NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
414907 |
2d7m   |
10328 | cing | 4-filtered-FRED | STAR | entry | full | 2318 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2d7m
# This FRED archive file contains, for PDB entry <2d7m>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2d7m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2d7m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11718.73
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 $Filamin_C A . 1 1
stop_
save_
save_Filamin_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Filamin C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGAHDASKVRASGPGLNASGIPASLPVEFTIDARDAGEGLLTVQILDPEGKPKKANIRDNGDGTYTVSYLPDMSGRYTITIKYGGDEIPYSPFRIHALPTGDASSGPSSG
_Entity.Number_of_monomers 115
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ALA . 1 1
9 HIS . 1 1
10 ASP . 1 1
11 ALA . 1 1
12 SER . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 ARG . 1 1
16 ALA . 1 1
17 SER . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 LEU . 1 1
22 ASN . 1 1
23 ALA . 1 1
24 SER . 1 1
25 GLY . 1 1
26 ILE . 1 1
27 PRO . 1 1
28 ALA . 1 1
29 SER . 1 1
30 LEU . 1 1
31 PRO . 1 1
32 VAL . 1 1
33 GLU . 1 1
34 PHE . 1 1
35 THR . 1 1
36 ILE . 1 1
37 ASP . 1 1
38 ALA . 1 1
39 ARG . 1 1
40 ASP . 1 1
41 ALA . 1 1
42 GLY . 1 1
43 GLU . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 LEU . 1 1
47 THR . 1 1
48 VAL . 1 1
49 GLN . 1 1
50 ILE . 1 1
51 LEU . 1 1
52 ASP . 1 1
53 PRO . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 LYS . 1 1
57 PRO . 1 1
58 LYS . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 ASN . 1 1
62 ILE . 1 1
63 ARG . 1 1
64 ASP . 1 1
65 ASN . 1 1
66 GLY . 1 1
67 ASP . 1 1
68 GLY . 1 1
69 THR . 1 1
70 TYR . 1 1
71 THR . 1 1
72 VAL . 1 1
73 SER . 1 1
74 TYR . 1 1
75 LEU . 1 1
76 PRO . 1 1
77 ASP . 1 1
78 MET . 1 1
79 SER . 1 1
80 GLY . 1 1
81 ARG . 1 1
82 TYR . 1 1
83 THR . 1 1
84 ILE . 1 1
85 THR . 1 1
86 ILE . 1 1
87 LYS . 1 1
88 TYR . 1 1
89 GLY . 1 1
90 GLY . 1 1
91 ASP . 1 1
92 GLU . 1 1
93 ILE . 1 1
94 PRO . 1 1
95 TYR . 1 1
96 SER . 1 1
97 PRO . 1 1
98 PHE . 1 1
99 ARG . 1 1
100 ILE . 1 1
101 HIS . 1 1
102 ALA . 1 1
103 LEU . 1 1
104 PRO . 1 1
105 THR . 1 1
106 GLY . 1 1
107 ASP . 1 1
108 ALA . 1 1
109 SER . 1 1
110 SER . 1 1
111 GLY . 1 1
112 PRO . 1 1
113 SER . 1 1
114 SER . 1 1
115 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
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ALA 8 8 1 1
HIS 9 9 1 1
ASP 10 10 1 1
ALA 11 11 1 1
SER 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
ARG 15 15 1 1
ALA 16 16 1 1
SER 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
LEU 21 21 1 1
ASN 22 22 1 1
ALA 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
ILE 26 26 1 1
PRO 27 27 1 1
ALA 28 28 1 1
SER 29 29 1 1
LEU 30 30 1 1
PRO 31 31 1 1
VAL 32 32 1 1
GLU 33 33 1 1
PHE 34 34 1 1
THR 35 35 1 1
ILE 36 36 1 1
ASP 37 37 1 1
ALA 38 38 1 1
ARG 39 39 1 1
ASP 40 40 1 1
ALA 41 41 1 1
GLY 42 42 1 1
GLU 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
LEU 46 46 1 1
THR 47 47 1 1
VAL 48 48 1 1
GLN 49 49 1 1
ILE 50 50 1 1
LEU 51 51 1 1
ASP 52 52 1 1
PRO 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
LYS 56 56 1 1
PRO 57 57 1 1
LYS 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
ASN 61 61 1 1
ILE 62 62 1 1
ARG 63 63 1 1
ASP 64 64 1 1
ASN 65 65 1 1
GLY 66 66 1 1
ASP 67 67 1 1
GLY 68 68 1 1
THR 69 69 1 1
TYR 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
SER 73 73 1 1
TYR 74 74 1 1
LEU 75 75 1 1
PRO 76 76 1 1
ASP 77 77 1 1
MET 78 78 1 1
SER 79 79 1 1
GLY 80 80 1 1
ARG 81 81 1 1
TYR 82 82 1 1
THR 83 83 1 1
ILE 84 84 1 1
THR 85 85 1 1
ILE 86 86 1 1
LYS 87 87 1 1
TYR 88 88 1 1
GLY 89 89 1 1
GLY 90 90 1 1
ASP 91 91 1 1
GLU 92 92 1 1
ILE 93 93 1 1
PRO 94 94 1 1
TYR 95 95 1 1
SER 96 96 1 1
PRO 97 97 1 1
PHE 98 98 1 1
ARG 99 99 1 1
ILE 100 100 1 1
HIS 101 101 1 1
ALA 102 102 1 1
LEU 103 103 1 1
PRO 104 104 1 1
THR 105 105 1 1
GLY 106 106 1 1
ASP 107 107 1 1
ALA 108 108 1 1
SER 109 109 1 1
SER 110 110 1 1
GLY 111 111 1 1
PRO 112 112 1 1
SER 113 113 1 1
SER 114 114 1 1
GLY 115 115 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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27 1 . . . 1 1
28 1 . . . 1 1
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45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 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 7 GLY QA . 7 GLY QA 1 1
1 1 2 1 1 8 ALA H . 8 ALA HN 1 1
2 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
2 1 2 1 1 9 HIS H . 9 HIS HN 1 1
3 1 1 1 1 8 ALA H . 8 ALA HN 1 1
3 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
4 1 1 1 1 8 ALA H . 8 ALA HN 1 1
4 1 2 1 1 9 HIS H . 9 HIS HN 1 1
5 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
5 1 2 1 1 9 HIS H . 9 HIS HN 1 1
6 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
6 1 2 1 1 9 HIS H . 9 HIS HN 1 1
7 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
7 1 2 1 1 43 GLU H . 43 GLU HN 1 1
8 1 1 1 1 9 HIS H . 9 HIS HN 1 1
8 1 2 1 1 9 HIS HB2 . 9 HIS HB2 1 1
9 1 1 1 1 9 HIS H . 9 HIS HN 1 1
9 1 2 1 1 9 HIS HB3 . 9 HIS HB3 1 1
10 1 1 1 1 9 HIS H . 9 HIS HN 1 1
10 1 2 1 1 9 HIS HD2 . 9 HIS HD2 1 1
11 1 1 1 1 9 HIS H . 9 HIS HN 1 1
11 1 2 1 1 10 ASP H . 10 ASP HN 1 1
12 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
12 1 2 1 1 9 HIS HD2 . 9 HIS HD2 1 1
13 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
13 1 2 1 1 10 ASP H . 10 ASP HN 1 1
14 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
14 1 2 1 1 10 ASP HA . 10 ASP HA 1 1
15 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
15 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
16 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
16 1 2 1 1 42 GLY H . 42 GLY HN 1 1
17 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
17 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
18 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
18 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
19 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
19 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
20 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
20 1 2 1 1 43 GLU H . 43 GLU HN 1 1
21 1 1 1 1 9 HIS HB2 . 9 HIS HB2 1 1
21 1 2 1 1 10 ASP H . 10 ASP HN 1 1
22 1 1 1 1 9 HIS HB2 . 9 HIS HB2 1 1
22 1 2 1 1 43 GLU H . 43 GLU HN 1 1
23 1 1 1 1 9 HIS HB2 . 9 HIS HB2 1 1
23 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
24 1 1 1 1 9 HIS HB2 . 9 HIS HB2 1 1
24 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
25 1 1 1 1 9 HIS HB3 . 9 HIS HB3 1 1
25 1 2 1 1 10 ASP H . 10 ASP HN 1 1
26 1 1 1 1 9 HIS HB3 . 9 HIS HB3 1 1
26 1 2 1 1 43 GLU H . 43 GLU HN 1 1
27 1 1 1 1 9 HIS HB3 . 9 HIS HB3 1 1
27 1 2 1 1 44 GLY HA3 . 44 GLY HA2 1 1
28 1 1 1 1 9 HIS HB3 . 9 HIS HB3 1 1
28 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
29 1 1 1 1 9 HIS HB3 . 9 HIS HB3 1 1
29 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
30 1 1 1 1 9 HIS HD2 . 9 HIS HD2 1 1
30 1 2 1 1 10 ASP H . 10 ASP HN 1 1
31 1 1 1 1 9 HIS HD2 . 9 HIS HD2 1 1
31 1 2 1 1 10 ASP HA . 10 ASP HA 1 1
32 1 1 1 1 9 HIS HD2 . 9 HIS HD2 1 1
32 1 2 1 1 11 ALA H . 11 ALA HN 1 1
33 1 1 1 1 9 HIS HD2 . 9 HIS HD2 1 1
33 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
34 1 1 1 1 9 HIS HD2 . 9 HIS HD2 1 1
34 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
35 1 1 1 1 9 HIS HD2 . 9 HIS HD2 1 1
35 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
36 1 1 1 1 9 HIS HD2 . 9 HIS HD2 1 1
36 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
37 1 1 1 1 9 HIS HD2 . 9 HIS HD2 1 1
37 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
38 1 1 1 1 9 HIS HE1 . 9 HIS HE1 1 1
38 1 2 1 1 89 GLY HA3 . 89 GLY HA2 1 1
39 1 1 1 1 10 ASP H . 10 ASP HN 1 1
39 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
40 1 1 1 1 10 ASP H . 10 ASP HN 1 1
40 1 2 1 1 10 ASP QB . 10 ASP QB 1 1
41 1 1 1 1 10 ASP H . 10 ASP HN 1 1
41 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
42 1 1 1 1 10 ASP H . 10 ASP HN 1 1
42 1 2 1 1 11 ALA H . 11 ALA HN 1 1
43 1 1 1 1 10 ASP H . 10 ASP HN 1 1
43 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
44 1 1 1 1 10 ASP H . 10 ASP HN 1 1
44 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
45 1 1 1 1 10 ASP H . 10 ASP HN 1 1
45 1 2 1 1 42 GLY H . 42 GLY HN 1 1
46 1 1 1 1 10 ASP H . 10 ASP HN 1 1
46 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
47 1 1 1 1 10 ASP H . 10 ASP HN 1 1
47 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
48 1 1 1 1 10 ASP H . 10 ASP HN 1 1
48 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
49 1 1 1 1 10 ASP H . 10 ASP HN 1 1
49 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
50 1 1 1 1 10 ASP H . 10 ASP HN 1 1
50 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
51 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
51 1 2 1 1 11 ALA H . 11 ALA HN 1 1
52 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
52 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
53 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
53 1 2 1 1 12 SER H . 12 SER HN 1 1
54 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
54 1 2 1 1 13 LYS H . 13 LYS HN 1 1
55 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
55 1 2 1 1 11 ALA H . 11 ALA HN 1 1
56 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
56 1 2 1 1 12 SER H . 12 SER HN 1 1
57 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
57 1 2 1 1 13 LYS H . 13 LYS HN 1 1
58 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
58 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
59 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
59 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
60 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
60 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
61 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
61 1 2 1 1 12 SER H . 12 SER HN 1 1
62 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
62 1 2 1 1 13 LYS H . 13 LYS HN 1 1
63 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
63 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
64 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
64 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
65 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
65 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
66 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
66 1 2 1 1 12 SER H . 12 SER HN 1 1
67 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
67 1 2 1 1 13 LYS H . 13 LYS HN 1 1
68 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
68 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
69 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
69 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
70 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
70 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
71 1 1 1 1 11 ALA H . 11 ALA HN 1 1
71 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
72 1 1 1 1 11 ALA H . 11 ALA HN 1 1
72 1 2 1 1 12 SER H . 12 SER HN 1 1
73 1 1 1 1 11 ALA H . 11 ALA HN 1 1
73 1 2 1 1 13 LYS H . 13 LYS HN 1 1
74 1 1 1 1 11 ALA H . 11 ALA HN 1 1
74 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
75 1 1 1 1 11 ALA H . 11 ALA HN 1 1
75 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
76 1 1 1 1 11 ALA H . 11 ALA HN 1 1
76 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
77 1 1 1 1 11 ALA H . 11 ALA HN 1 1
77 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
78 1 1 1 1 11 ALA H . 11 ALA HN 1 1
78 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
79 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
79 1 2 1 1 13 LYS H . 13 LYS HN 1 1
80 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
80 1 2 1 1 14 VAL H . 14 VAL HN 1 1
81 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
81 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
82 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
82 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
83 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
83 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
84 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
84 1 2 1 1 88 TYR H . 88 TYR HN 1 1
85 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
85 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
86 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
86 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
87 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
87 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
88 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
88 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
89 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
89 1 2 1 1 12 SER H . 12 SER HN 1 1
90 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
90 1 2 1 1 12 SER HA . 12 SER HA 1 1
91 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
91 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
92 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
92 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
93 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
93 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
94 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
94 1 2 1 1 88 TYR H . 88 TYR HN 1 1
95 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
95 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
96 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
96 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
97 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
97 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
98 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
98 1 2 1 1 91 ASP H . 91 ASP HN 1 1
99 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
99 1 2 1 1 91 ASP HA . 91 ASP HA 1 1
100 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
100 1 2 1 1 91 ASP HB2 . 91 ASP HB2 1 1
101 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
101 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
102 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
102 1 2 1 1 91 ASP HB3 . 91 ASP HB3 1 1
103 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
103 1 2 1 1 93 ILE H . 93 ILE HN 1 1
104 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
104 1 2 1 1 93 ILE HA . 93 ILE HA 1 1
105 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
105 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
106 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
106 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
107 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
107 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
108 1 1 1 1 12 SER H . 12 SER HN 1 1
108 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
109 1 1 1 1 12 SER H . 12 SER HN 1 1
109 1 2 1 1 12 SER QB . 12 SER QB 1 1
110 1 1 1 1 12 SER H . 12 SER HN 1 1
110 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
111 1 1 1 1 12 SER H . 12 SER HN 1 1
111 1 2 1 1 13 LYS H . 13 LYS HN 1 1
112 1 1 1 1 12 SER H . 12 SER HN 1 1
112 1 2 1 1 14 VAL H . 14 VAL HN 1 1
113 1 1 1 1 12 SER H . 12 SER HN 1 1
113 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
114 1 1 1 1 12 SER HA . 12 SER HA 1 1
114 1 2 1 1 14 VAL H . 14 VAL HN 1 1
115 1 1 1 1 12 SER HA . 12 SER HA 1 1
115 1 2 1 1 93 ILE HA . 93 ILE HA 1 1
116 1 1 1 1 12 SER HA . 12 SER HA 1 1
116 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
117 1 1 1 1 12 SER HA . 12 SER HA 1 1
117 1 2 1 1 94 PRO HB2 . 94 PRO HB2 1 1
118 1 1 1 1 12 SER HA . 12 SER HA 1 1
118 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
119 1 1 1 1 12 SER HA . 12 SER HA 1 1
119 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
120 1 1 1 1 12 SER HA . 12 SER HA 1 1
120 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
121 1 1 1 1 12 SER HA . 12 SER HA 1 1
121 1 2 1 1 94 PRO HG2 . 94 PRO HG2 1 1
122 1 1 1 1 12 SER HA . 12 SER HA 1 1
122 1 2 1 1 94 PRO HG3 . 94 PRO HG3 1 1
123 1 1 1 1 12 SER QB . 12 SER QB 1 1
123 1 2 1 1 13 LYS H . 13 LYS HN 1 1
124 1 1 1 1 12 SER QB . 12 SER QB 1 1
124 1 2 1 1 94 PRO QG . 94 PRO QG 1 1
125 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
125 1 2 1 1 13 LYS H . 13 LYS HN 1 1
126 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
126 1 2 1 1 94 PRO HG2 . 94 PRO HG2 1 1
127 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
127 1 2 1 1 94 PRO HG3 . 94 PRO HG3 1 1
128 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
128 1 2 1 1 13 LYS H . 13 LYS HN 1 1
129 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
129 1 2 1 1 94 PRO HG2 . 94 PRO HG2 1 1
130 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
130 1 2 1 1 94 PRO HG3 . 94 PRO HG3 1 1
131 1 1 1 1 13 LYS H . 13 LYS HN 1 1
131 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
132 1 1 1 1 13 LYS H . 13 LYS HN 1 1
132 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
133 1 1 1 1 13 LYS H . 13 LYS HN 1 1
133 1 2 1 1 13 LYS HD2 . 13 LYS HD2 1 1
134 1 1 1 1 13 LYS H . 13 LYS HN 1 1
134 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
135 1 1 1 1 13 LYS H . 13 LYS HN 1 1
135 1 2 1 1 13 LYS HD3 . 13 LYS HD3 1 1
136 1 1 1 1 13 LYS H . 13 LYS HN 1 1
136 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
137 1 1 1 1 13 LYS H . 13 LYS HN 1 1
137 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
138 1 1 1 1 13 LYS H . 13 LYS HN 1 1
138 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
139 1 1 1 1 13 LYS H . 13 LYS HN 1 1
139 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
140 1 1 1 1 13 LYS H . 13 LYS HN 1 1
140 1 2 1 1 14 VAL H . 14 VAL HN 1 1
141 1 1 1 1 13 LYS H . 13 LYS HN 1 1
141 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
142 1 1 1 1 13 LYS H . 13 LYS HN 1 1
142 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
143 1 1 1 1 13 LYS H . 13 LYS HN 1 1
143 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
144 1 1 1 1 13 LYS H . 13 LYS HN 1 1
144 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
145 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
145 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
146 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
146 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
147 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
147 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
148 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
148 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
149 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
149 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
150 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
150 1 2 1 1 40 ASP QB . 40 ASP QB 1 1
151 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
151 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
152 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
152 1 2 1 1 14 VAL H . 14 VAL HN 1 1
153 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
153 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
154 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
154 1 2 1 1 40 ASP QB . 40 ASP QB 1 1
155 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
155 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
156 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
156 1 2 1 1 41 ALA H . 41 ALA HN 1 1
157 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
157 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
158 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
158 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
159 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
159 1 2 1 1 13 LYS HD2 . 13 LYS HD2 1 1
160 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
160 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
161 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
161 1 2 1 1 13 LYS HD3 . 13 LYS HD3 1 1
162 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
162 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
163 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
163 1 2 1 1 14 VAL H . 14 VAL HN 1 1
164 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
164 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
165 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
165 1 2 1 1 40 ASP H . 40 ASP HN 1 1
166 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
166 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
167 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
167 1 2 1 1 40 ASP QB . 40 ASP QB 1 1
168 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
168 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
169 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
169 1 2 1 1 41 ALA H . 41 ALA HN 1 1
170 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
170 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
171 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
171 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
172 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
172 1 2 1 1 40 ASP QB . 40 ASP QB 1 1
173 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
173 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
174 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
174 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
175 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
175 1 2 1 1 40 ASP QB . 40 ASP QB 1 1
176 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
176 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
177 1 1 1 1 14 VAL H . 14 VAL HN 1 1
177 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
178 1 1 1 1 14 VAL H . 14 VAL HN 1 1
178 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
179 1 1 1 1 14 VAL H . 14 VAL HN 1 1
179 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
180 1 1 1 1 14 VAL H . 14 VAL HN 1 1
180 1 2 1 1 15 ARG H . 15 ARG HN 1 1
181 1 1 1 1 14 VAL H . 14 VAL HN 1 1
181 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
182 1 1 1 1 14 VAL H . 14 VAL HN 1 1
182 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
183 1 1 1 1 14 VAL H . 14 VAL HN 1 1
183 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
184 1 1 1 1 14 VAL H . 14 VAL HN 1 1
184 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
185 1 1 1 1 14 VAL H . 14 VAL HN 1 1
185 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
186 1 1 1 1 14 VAL H . 14 VAL HN 1 1
186 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
187 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
187 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
188 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
188 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
189 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
189 1 2 1 1 15 ARG H . 15 ARG HN 1 1
190 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
190 1 2 1 1 38 ALA H . 38 ALA HN 1 1
191 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
191 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
192 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
192 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
193 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
193 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
194 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
194 1 2 1 1 15 ARG H . 15 ARG HN 1 1
195 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
195 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
196 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
196 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
197 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
197 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
198 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
198 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
199 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
199 1 2 1 1 15 ARG H . 15 ARG HN 1 1
200 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
200 1 2 1 1 16 ALA H . 16 ALA HN 1 1
201 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
201 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
202 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
202 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
203 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
203 1 2 1 1 37 ASP H . 37 ASP HN 1 1
204 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
204 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
205 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
205 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
206 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
206 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
207 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
207 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
208 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
208 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
209 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
209 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
210 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
210 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
211 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
211 1 2 1 1 15 ARG H . 15 ARG HN 1 1
212 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
212 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
213 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
213 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
214 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
214 1 2 1 1 41 ALA H . 41 ALA HN 1 1
215 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
215 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
216 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
216 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
217 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
217 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
218 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
218 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
219 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
219 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
220 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
220 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
221 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
221 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
222 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
222 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
223 1 1 1 1 15 ARG H . 15 ARG HN 1 1
223 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 1
224 1 1 1 1 15 ARG H . 15 ARG HN 1 1
224 1 2 1 1 15 ARG QB . 15 ARG QB 1 1
225 1 1 1 1 15 ARG H . 15 ARG HN 1 1
225 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 1
226 1 1 1 1 15 ARG H . 15 ARG HN 1 1
226 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
227 1 1 1 1 15 ARG H . 15 ARG HN 1 1
227 1 2 1 1 15 ARG QG . 15 ARG QG 1 1
228 1 1 1 1 15 ARG H . 15 ARG HN 1 1
228 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
229 1 1 1 1 15 ARG H . 15 ARG HN 1 1
229 1 2 1 1 16 ALA H . 16 ALA HN 1 1
230 1 1 1 1 15 ARG H . 15 ARG HN 1 1
230 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
231 1 1 1 1 15 ARG H . 15 ARG HN 1 1
231 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
232 1 1 1 1 15 ARG H . 15 ARG HN 1 1
232 1 2 1 1 37 ASP H . 37 ASP HN 1 1
233 1 1 1 1 15 ARG H . 15 ARG HN 1 1
233 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
234 1 1 1 1 15 ARG H . 15 ARG HN 1 1
234 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
235 1 1 1 1 15 ARG H . 15 ARG HN 1 1
235 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
236 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
236 1 2 1 1 15 ARG HD2 . 15 ARG HD2 1 1
237 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
237 1 2 1 1 15 ARG HD3 . 15 ARG HD3 1 1
238 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
238 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
239 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
239 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
240 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
240 1 2 1 1 16 ALA H . 16 ALA HN 1 1
241 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
241 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
242 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
242 1 2 1 1 15 ARG QD . 15 ARG QD 1 1
243 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
243 1 2 1 1 16 ALA H . 16 ALA HN 1 1
244 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
244 1 2 1 1 37 ASP H . 37 ASP HN 1 1
245 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
245 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
246 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 1
246 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1
247 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 1
247 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1
248 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 1
248 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1
249 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 1
249 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1
250 1 1 1 1 15 ARG QG . 15 ARG QG 1 1
250 1 2 1 1 16 ALA H . 16 ALA HN 1 1
251 1 1 1 1 16 ALA H . 16 ALA HN 1 1
251 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
252 1 1 1 1 16 ALA H . 16 ALA HN 1 1
252 1 2 1 1 17 SER H . 17 SER HN 1 1
253 1 1 1 1 16 ALA H . 16 ALA HN 1 1
253 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
254 1 1 1 1 16 ALA H . 16 ALA HN 1 1
254 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
255 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
255 1 2 1 1 17 SER H . 17 SER HN 1 1
256 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
256 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
257 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
257 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
258 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
258 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
259 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
259 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
260 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
260 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
261 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
261 1 2 1 1 37 ASP H . 37 ASP HN 1 1
262 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
262 1 2 1 1 17 SER H . 17 SER HN 1 1
263 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
263 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
264 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
264 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
265 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
265 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
266 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
266 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
267 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
267 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
268 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
268 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
269 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
269 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
270 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
270 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
271 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
271 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
272 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
272 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
273 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
273 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
274 1 1 1 1 17 SER H . 17 SER HN 1 1
274 1 2 1 1 17 SER QB . 17 SER QB 1 1
275 1 1 1 1 17 SER H . 17 SER HN 1 1
275 1 2 1 1 18 GLY H . 18 GLY HN 1 1
276 1 1 1 1 17 SER H . 17 SER HN 1 1
276 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
277 1 1 1 1 17 SER H . 17 SER HN 1 1
277 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
278 1 1 1 1 17 SER H . 17 SER HN 1 1
278 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
279 1 1 1 1 17 SER H . 17 SER HN 1 1
279 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
280 1 1 1 1 17 SER H . 17 SER HN 1 1
280 1 2 1 1 35 THR H . 35 THR HN 1 1
281 1 1 1 1 17 SER H . 17 SER HN 1 1
281 1 2 1 1 35 THR HB . 35 THR HB 1 1
282 1 1 1 1 17 SER H . 17 SER HN 1 1
282 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
283 1 1 1 1 17 SER H . 17 SER HN 1 1
283 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
284 1 1 1 1 17 SER H . 17 SER HN 1 1
284 1 2 1 1 37 ASP H . 37 ASP HN 1 1
285 1 1 1 1 17 SER HA . 17 SER HA 1 1
285 1 2 1 1 18 GLY H . 18 GLY HN 1 1
286 1 1 1 1 17 SER HA . 17 SER HA 1 1
286 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
287 1 1 1 1 17 SER HA . 17 SER HA 1 1
287 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
288 1 1 1 1 17 SER QB . 17 SER QB 1 1
288 1 2 1 1 18 GLY H . 18 GLY HN 1 1
289 1 1 1 1 18 GLY H . 18 GLY HN 1 1
289 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
290 1 1 1 1 18 GLY H . 18 GLY HN 1 1
290 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
291 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
291 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
292 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
292 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
293 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
293 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
294 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
294 1 2 1 1 19 PRO HG3 . 19 PRO HG3 1 1
295 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
295 1 2 1 1 20 GLY H . 20 GLY HN 1 1
296 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
296 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
297 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
297 1 2 1 1 35 THR H . 35 THR HN 1 1
298 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
298 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
299 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
299 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
300 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
300 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
301 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
301 1 2 1 1 20 GLY H . 20 GLY HN 1 1
302 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
302 1 2 1 1 35 THR H . 35 THR HN 1 1
303 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
303 1 2 1 1 21 LEU H . 21 LEU HN 1 1
304 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
304 1 2 1 1 22 ASN H . 22 ASN HN 1 1
305 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
305 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
306 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
306 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
307 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
307 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
308 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
308 1 2 1 1 20 GLY H . 20 GLY HN 1 1
309 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
309 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
310 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
310 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
311 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
311 1 2 1 1 33 GLU H . 33 GLU HN 1 1
312 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
312 1 2 1 1 20 GLY H . 20 GLY HN 1 1
313 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
313 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
314 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
314 1 2 1 1 20 GLY H . 20 GLY HN 1 1
315 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
315 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
316 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
316 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
317 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
317 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
318 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
318 1 2 1 1 35 THR H . 35 THR HN 1 1
319 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
319 1 2 1 1 20 GLY H . 20 GLY HN 1 1
320 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
320 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
321 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
321 1 2 1 1 20 GLY H . 20 GLY HN 1 1
322 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
322 1 2 1 1 20 GLY HA3 . 20 GLY HA2 1 1
323 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
323 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
324 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
324 1 2 1 1 33 GLU H . 33 GLU HN 1 1
325 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
325 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
326 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
326 1 2 1 1 20 GLY H . 20 GLY HN 1 1
327 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
327 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
328 1 1 1 1 20 GLY H . 20 GLY HN 1 1
328 1 2 1 1 21 LEU H . 21 LEU HN 1 1
329 1 1 1 1 20 GLY H . 20 GLY HN 1 1
329 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
330 1 1 1 1 20 GLY H . 20 GLY HN 1 1
330 1 2 1 1 22 ASN H . 22 ASN HN 1 1
331 1 1 1 1 20 GLY H . 20 GLY HN 1 1
331 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
332 1 1 1 1 20 GLY H . 20 GLY HN 1 1
332 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
333 1 1 1 1 20 GLY H . 20 GLY HN 1 1
333 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
334 1 1 1 1 20 GLY H . 20 GLY HN 1 1
334 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
335 1 1 1 1 20 GLY H . 20 GLY HN 1 1
335 1 2 1 1 33 GLU H . 33 GLU HN 1 1
336 1 1 1 1 20 GLY H . 20 GLY HN 1 1
336 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
337 1 1 1 1 20 GLY H . 20 GLY HN 1 1
337 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
338 1 1 1 1 20 GLY H . 20 GLY HN 1 1
338 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
339 1 1 1 1 20 GLY H . 20 GLY HN 1 1
339 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
340 1 1 1 1 20 GLY H . 20 GLY HN 1 1
340 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
341 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
341 1 2 1 1 22 ASN H . 22 ASN HN 1 1
342 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
342 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
343 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
343 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
344 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
344 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
345 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
345 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
346 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
346 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
347 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
347 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
348 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
348 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
349 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
349 1 2 1 1 22 ASN H . 22 ASN HN 1 1
350 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
350 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
351 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
351 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
352 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
352 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
353 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
353 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
354 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
354 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
355 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
355 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
356 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
356 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
357 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
357 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
358 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
358 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
359 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
359 1 2 1 1 74 TYR HH . 74 TYR HH 1 1
360 1 1 1 1 21 LEU H . 21 LEU HN 1 1
360 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
361 1 1 1 1 21 LEU H . 21 LEU HN 1 1
361 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
362 1 1 1 1 21 LEU H . 21 LEU HN 1 1
362 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
363 1 1 1 1 21 LEU H . 21 LEU HN 1 1
363 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
364 1 1 1 1 21 LEU H . 21 LEU HN 1 1
364 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
365 1 1 1 1 21 LEU H . 21 LEU HN 1 1
365 1 2 1 1 22 ASN H . 22 ASN HN 1 1
366 1 1 1 1 21 LEU H . 21 LEU HN 1 1
366 1 2 1 1 22 ASN HA . 22 ASN HA 1 1
367 1 1 1 1 21 LEU H . 21 LEU HN 1 1
367 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
368 1 1 1 1 21 LEU H . 21 LEU HN 1 1
368 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
369 1 1 1 1 21 LEU H . 21 LEU HN 1 1
369 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
370 1 1 1 1 21 LEU H . 21 LEU HN 1 1
370 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
371 1 1 1 1 21 LEU H . 21 LEU HN 1 1
371 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
372 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
372 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
373 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
373 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
374 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
374 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
375 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
375 1 2 1 1 22 ASN H . 22 ASN HN 1 1
376 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
376 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
377 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
377 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
378 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
378 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
379 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
379 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
380 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
380 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
381 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
381 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
382 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
382 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
383 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
383 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
384 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
384 1 2 1 1 22 ASN H . 22 ASN HN 1 1
385 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
385 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
386 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
386 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
387 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
387 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
388 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
388 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
389 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
389 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
390 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
390 1 2 1 1 35 THR H . 35 THR HN 1 1
391 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
391 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
392 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
392 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
393 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
393 1 2 1 1 22 ASN H . 22 ASN HN 1 1
394 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
394 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
395 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
395 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
396 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
396 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
397 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
397 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
398 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
398 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
399 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
399 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
400 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
400 1 2 1 1 98 PHE HB2 . 98 PHE HB2 1 1
401 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
401 1 2 1 1 98 PHE HB3 . 98 PHE HB3 1 1
402 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
402 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
403 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
403 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
404 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
404 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
405 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
405 1 2 1 1 22 ASN H . 22 ASN HN 1 1
406 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
406 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
407 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
407 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
408 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
408 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 1
409 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
409 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
410 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
410 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
411 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
411 1 2 1 1 35 THR H . 35 THR HN 1 1
412 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
412 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
413 1 1 1 1 22 ASN H . 22 ASN HN 1 1
413 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
414 1 1 1 1 22 ASN H . 22 ASN HN 1 1
414 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
415 1 1 1 1 22 ASN H . 22 ASN HN 1 1
415 1 2 1 1 23 ALA H . 23 ALA HN 1 1
416 1 1 1 1 22 ASN H . 22 ASN HN 1 1
416 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
417 1 1 1 1 22 ASN H . 22 ASN HN 1 1
417 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
418 1 1 1 1 22 ASN H . 22 ASN HN 1 1
418 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
419 1 1 1 1 22 ASN H . 22 ASN HN 1 1
419 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
420 1 1 1 1 22 ASN H . 22 ASN HN 1 1
420 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
421 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
421 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
422 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
422 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
423 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
423 1 2 1 1 23 ALA H . 23 ALA HN 1 1
424 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
424 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
425 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
425 1 2 1 1 24 SER H . 24 SER HN 1 1
426 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
426 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
427 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
427 1 2 1 1 23 ALA H . 23 ALA HN 1 1
428 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
428 1 2 1 1 25 GLY H . 25 GLY HN 1 1
429 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
429 1 2 1 1 26 ILE H . 26 ILE HN 1 1
430 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
430 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
431 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
431 1 2 1 1 24 SER H . 24 SER HN 1 1
432 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
432 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
433 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
433 1 2 1 1 24 SER QB . 24 SER QB 1 1
434 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
434 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
435 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
435 1 2 1 1 25 GLY H . 25 GLY HN 1 1
436 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
436 1 2 1 1 25 GLY HA2 . 25 GLY HA1 1 1
437 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
437 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
438 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
438 1 2 1 1 24 SER H . 24 SER HN 1 1
439 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
439 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
440 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
440 1 2 1 1 24 SER QB . 24 SER QB 1 1
441 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
441 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
442 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
442 1 2 1 1 25 GLY H . 25 GLY HN 1 1
443 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
443 1 2 1 1 25 GLY HA2 . 25 GLY HA1 1 1
444 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
444 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
445 1 1 1 1 23 ALA H . 23 ALA HN 1 1
445 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
446 1 1 1 1 23 ALA H . 23 ALA HN 1 1
446 1 2 1 1 24 SER H . 24 SER HN 1 1
447 1 1 1 1 23 ALA H . 23 ALA HN 1 1
447 1 2 1 1 25 GLY H . 25 GLY HN 1 1
448 1 1 1 1 23 ALA H . 23 ALA HN 1 1
448 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
449 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
449 1 2 1 1 25 GLY H . 25 GLY HN 1 1
450 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
450 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
451 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
451 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
452 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
452 1 2 1 1 101 HIS H . 101 HIS HN 1 1
453 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
453 1 2 1 1 24 SER H . 24 SER HN 1 1
454 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
454 1 2 1 1 24 SER HA . 24 SER HA 1 1
455 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
455 1 2 1 1 25 GLY H . 25 GLY HN 1 1
456 1 1 1 1 24 SER H . 24 SER HN 1 1
456 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
457 1 1 1 1 24 SER H . 24 SER HN 1 1
457 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
458 1 1 1 1 24 SER H . 24 SER HN 1 1
458 1 2 1 1 25 GLY H . 25 GLY HN 1 1
459 1 1 1 1 24 SER HA . 24 SER HA 1 1
459 1 2 1 1 25 GLY H . 25 GLY HN 1 1
460 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
460 1 2 1 1 25 GLY H . 25 GLY HN 1 1
461 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
461 1 2 1 1 25 GLY H . 25 GLY HN 1 1
462 1 1 1 1 25 GLY H . 25 GLY HN 1 1
462 1 2 1 1 26 ILE H . 26 ILE HN 1 1
463 1 1 1 1 25 GLY H . 25 GLY HN 1 1
463 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
464 1 1 1 1 25 GLY H . 25 GLY HN 1 1
464 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
465 1 1 1 1 25 GLY H . 25 GLY HN 1 1
465 1 2 1 1 101 HIS H . 101 HIS HN 1 1
466 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
466 1 2 1 1 26 ILE H . 26 ILE HN 1 1
467 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
467 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
468 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
468 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
469 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
469 1 2 1 1 101 HIS H . 101 HIS HN 1 1
470 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
470 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
471 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
471 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
472 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
472 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
473 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
473 1 2 1 1 26 ILE H . 26 ILE HN 1 1
474 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
474 1 2 1 1 101 HIS H . 101 HIS HN 1 1
475 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
475 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
476 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
476 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
477 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
477 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
478 1 1 1 1 26 ILE H . 26 ILE HN 1 1
478 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
479 1 1 1 1 26 ILE H . 26 ILE HN 1 1
479 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
480 1 1 1 1 26 ILE H . 26 ILE HN 1 1
480 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
481 1 1 1 1 26 ILE H . 26 ILE HN 1 1
481 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
482 1 1 1 1 26 ILE H . 26 ILE HN 1 1
482 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
483 1 1 1 1 26 ILE H . 26 ILE HN 1 1
483 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
484 1 1 1 1 26 ILE H . 26 ILE HN 1 1
484 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
485 1 1 1 1 26 ILE H . 26 ILE HN 1 1
485 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
486 1 1 1 1 26 ILE H . 26 ILE HN 1 1
486 1 2 1 1 101 HIS H . 101 HIS HN 1 1
487 1 1 1 1 26 ILE H . 26 ILE HN 1 1
487 1 2 1 1 102 ALA H . 102 ALA HN 1 1
488 1 1 1 1 26 ILE H . 26 ILE HN 1 1
488 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
489 1 1 1 1 26 ILE H . 26 ILE HN 1 1
489 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
490 1 1 1 1 26 ILE H . 26 ILE HN 1 1
490 1 2 1 1 103 LEU H . 103 LEU HN 1 1
491 1 1 1 1 26 ILE H . 26 ILE HN 1 1
491 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
492 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
492 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
493 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
493 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
494 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
494 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
495 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
495 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
496 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
496 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1
497 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
497 1 2 1 1 27 PRO QG . 27 PRO QG 1 1
498 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
498 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
499 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
499 1 2 1 1 27 PRO HA . 27 PRO HA 1 1
500 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
500 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
501 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
501 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
502 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
502 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1
503 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
503 1 2 1 1 27 PRO QG . 27 PRO QG 1 1
504 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
504 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
505 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
505 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
506 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
506 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
507 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
507 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
508 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
508 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
509 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
509 1 2 1 1 30 LEU H . 30 LEU HN 1 1
510 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
510 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
511 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
511 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
512 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
512 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
513 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
513 1 2 1 1 74 TYR HH . 74 TYR HH 1 1
514 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
514 1 2 1 1 76 PRO HB2 . 76 PRO HB2 1 1
515 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
515 1 2 1 1 76 PRO HB3 . 76 PRO HB3 1 1
516 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
516 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
517 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
517 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
518 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
518 1 2 1 1 76 PRO HG2 . 76 PRO HG2 1 1
519 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
519 1 2 1 1 76 PRO HG3 . 76 PRO HG3 1 1
520 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
520 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
521 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
521 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
522 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
522 1 2 1 1 76 PRO HG3 . 76 PRO HG3 1 1
523 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
523 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
524 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
524 1 2 1 1 102 ALA H . 102 ALA HN 1 1
525 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
525 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
526 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
526 1 2 1 1 103 LEU H . 103 LEU HN 1 1
527 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
527 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
528 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
528 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
529 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
529 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
530 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
530 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
531 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
531 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
532 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
532 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1
533 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
533 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
534 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
534 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
535 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
535 1 2 1 1 28 ALA H . 28 ALA HN 1 1
536 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
536 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
537 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
537 1 2 1 1 103 LEU H . 103 LEU HN 1 1
538 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
538 1 2 1 1 105 THR H . 105 THR HN 1 1
539 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
539 1 2 1 1 105 THR MG . 105 THR QG2 1 1
540 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
540 1 2 1 1 28 ALA H . 28 ALA HN 1 1
541 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
541 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
542 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
542 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
543 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
543 1 2 1 1 105 THR MG . 105 THR QG2 1 1
544 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
544 1 2 1 1 28 ALA H . 28 ALA HN 1 1
545 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
545 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
546 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
546 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
547 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
547 1 2 1 1 105 THR MG . 105 THR QG2 1 1
548 1 1 1 1 27 PRO QG . 27 PRO QG 1 1
548 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
549 1 1 1 1 27 PRO QG . 27 PRO QG 1 1
549 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
550 1 1 1 1 27 PRO HG2 . 27 PRO HG2 1 1
550 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
551 1 1 1 1 27 PRO HG3 . 27 PRO HG3 1 1
551 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
552 1 1 1 1 28 ALA H . 28 ALA HN 1 1
552 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
553 1 1 1 1 28 ALA H . 28 ALA HN 1 1
553 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
554 1 1 1 1 28 ALA H . 28 ALA HN 1 1
554 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
555 1 1 1 1 28 ALA H . 28 ALA HN 1 1
555 1 2 1 1 103 LEU H . 103 LEU HN 1 1
556 1 1 1 1 28 ALA H . 28 ALA HN 1 1
556 1 2 1 1 103 LEU QB . 103 LEU QB 1 1
557 1 1 1 1 28 ALA H . 28 ALA HN 1 1
557 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
558 1 1 1 1 28 ALA H . 28 ALA HN 1 1
558 1 2 1 1 104 PRO HA . 104 PRO HA 1 1
559 1 1 1 1 28 ALA H . 28 ALA HN 1 1
559 1 2 1 1 105 THR MG . 105 THR QG2 1 1
560 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
560 1 2 1 1 29 SER H . 29 SER HN 1 1
561 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
561 1 2 1 1 29 SER HA . 29 SER HA 1 1
562 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
562 1 2 1 1 30 LEU H . 30 LEU HN 1 1
563 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
563 1 2 1 1 76 PRO HB2 . 76 PRO HB2 1 1
564 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
564 1 2 1 1 76 PRO HB3 . 76 PRO HB3 1 1
565 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
565 1 2 1 1 76 PRO HG2 . 76 PRO HG2 1 1
566 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
566 1 2 1 1 76 PRO HG3 . 76 PRO HG3 1 1
567 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
567 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
568 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
568 1 2 1 1 29 SER H . 29 SER HN 1 1
569 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
569 1 2 1 1 30 LEU H . 30 LEU HN 1 1
570 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
570 1 2 1 1 76 PRO HG2 . 76 PRO HG2 1 1
571 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
571 1 2 1 1 76 PRO HG3 . 76 PRO HG3 1 1
572 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
572 1 2 1 1 79 SER HA . 79 SER HA 1 1
573 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
573 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1
574 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
574 1 2 1 1 79 SER QB . 79 SER QB 1 1
575 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
575 1 2 1 1 79 SER HB3 . 79 SER HB3 1 1
576 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
576 1 2 1 1 80 GLY H . 80 GLY HN 1 1
577 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
577 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
578 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
578 1 2 1 1 103 LEU H . 103 LEU HN 1 1
579 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
579 1 2 1 1 104 PRO HA . 104 PRO HA 1 1
580 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
580 1 2 1 1 105 THR H . 105 THR HN 1 1
581 1 1 1 1 29 SER H . 29 SER HN 1 1
581 1 2 1 1 29 SER QB . 29 SER QB 1 1
582 1 1 1 1 29 SER H . 29 SER HN 1 1
582 1 2 1 1 30 LEU H . 30 LEU HN 1 1
583 1 1 1 1 29 SER H . 29 SER HN 1 1
583 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
584 1 1 1 1 29 SER H . 29 SER HN 1 1
584 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
585 1 1 1 1 29 SER H . 29 SER HN 1 1
585 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
586 1 1 1 1 29 SER H . 29 SER HN 1 1
586 1 2 1 1 76 PRO HB2 . 76 PRO HB2 1 1
587 1 1 1 1 29 SER H . 29 SER HN 1 1
587 1 2 1 1 76 PRO HB3 . 76 PRO HB3 1 1
588 1 1 1 1 29 SER H . 29 SER HN 1 1
588 1 2 1 1 76 PRO HG2 . 76 PRO HG2 1 1
589 1 1 1 1 29 SER H . 29 SER HN 1 1
589 1 2 1 1 76 PRO HG3 . 76 PRO HG3 1 1
590 1 1 1 1 29 SER H . 29 SER HN 1 1
590 1 2 1 1 77 ASP HA . 77 ASP HA 1 1
591 1 1 1 1 29 SER H . 29 SER HN 1 1
591 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
592 1 1 1 1 29 SER HA . 29 SER HA 1 1
592 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
593 1 1 1 1 29 SER HA . 29 SER HA 1 1
593 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
594 1 1 1 1 29 SER HA . 29 SER HA 1 1
594 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
595 1 1 1 1 29 SER HA . 29 SER HA 1 1
595 1 2 1 1 77 ASP HA . 77 ASP HA 1 1
596 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
596 1 2 1 1 30 LEU H . 30 LEU HN 1 1
597 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
597 1 2 1 1 30 LEU H . 30 LEU HN 1 1
598 1 1 1 1 30 LEU H . 30 LEU HN 1 1
598 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
599 1 1 1 1 30 LEU H . 30 LEU HN 1 1
599 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
600 1 1 1 1 30 LEU H . 30 LEU HN 1 1
600 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
601 1 1 1 1 30 LEU H . 30 LEU HN 1 1
601 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
602 1 1 1 1 30 LEU H . 30 LEU HN 1 1
602 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
603 1 1 1 1 30 LEU H . 30 LEU HN 1 1
603 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
604 1 1 1 1 30 LEU H . 30 LEU HN 1 1
604 1 2 1 1 31 PRO HA . 31 PRO HA 1 1
605 1 1 1 1 30 LEU H . 30 LEU HN 1 1
605 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
606 1 1 1 1 30 LEU H . 30 LEU HN 1 1
606 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
607 1 1 1 1 30 LEU H . 30 LEU HN 1 1
607 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
608 1 1 1 1 30 LEU H . 30 LEU HN 1 1
608 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
609 1 1 1 1 30 LEU H . 30 LEU HN 1 1
609 1 2 1 1 76 PRO HB2 . 76 PRO HB2 1 1
610 1 1 1 1 30 LEU H . 30 LEU HN 1 1
610 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
611 1 1 1 1 30 LEU H . 30 LEU HN 1 1
611 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
612 1 1 1 1 30 LEU H . 30 LEU HN 1 1
612 1 2 1 1 76 PRO HG2 . 76 PRO HG2 1 1
613 1 1 1 1 30 LEU H . 30 LEU HN 1 1
613 1 2 1 1 76 PRO HG3 . 76 PRO HG3 1 1
614 1 1 1 1 30 LEU H . 30 LEU HN 1 1
614 1 2 1 1 112 PRO QD . 112 PRO QD 1 1
615 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
615 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
616 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
616 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
617 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
617 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
618 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
618 1 2 1 1 31 PRO HA . 31 PRO HA 1 1
619 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
619 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
620 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
620 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
621 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
621 1 2 1 1 31 PRO HG2 . 31 PRO HG2 1 1
622 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
622 1 2 1 1 31 PRO QG . 31 PRO QG 1 1
623 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
623 1 2 1 1 31 PRO HG3 . 31 PRO HG3 1 1
624 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
624 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
625 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
625 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
626 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
626 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
627 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
627 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
628 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
628 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
629 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
629 1 2 1 1 76 PRO HG2 . 76 PRO HG2 1 1
630 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
630 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
631 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
631 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
632 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
632 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
633 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
633 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
634 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
634 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
635 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
635 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
636 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
636 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
637 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
637 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
638 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
638 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
639 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
639 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
640 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
640 1 2 1 1 31 PRO HG2 . 31 PRO HG2 1 1
641 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
641 1 2 1 1 31 PRO HG3 . 31 PRO HG3 1 1
642 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
642 1 2 1 1 31 PRO HB2 . 31 PRO HB2 1 1
643 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
643 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
644 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
644 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
645 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
645 1 2 1 1 32 VAL H . 32 VAL HN 1 1
646 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
646 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
647 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
647 1 2 1 1 74 TYR H . 74 TYR HN 1 1
648 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
648 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
649 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
649 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
650 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
650 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
651 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
651 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
652 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
652 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
653 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
653 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
654 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
654 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
655 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
655 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
656 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
656 1 2 1 1 32 VAL H . 32 VAL HN 1 1
657 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
657 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
658 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
658 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
659 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
659 1 2 1 1 32 VAL H . 32 VAL HN 1 1
660 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
660 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
661 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
661 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
662 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
662 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
663 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
663 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
664 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
664 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
665 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
665 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
666 1 1 1 1 31 PRO HD3 . 31 PRO HD3 1 1
666 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
667 1 1 1 1 31 PRO QG . 31 PRO QG 1 1
667 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
668 1 1 1 1 32 VAL H . 32 VAL HN 1 1
668 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
669 1 1 1 1 32 VAL H . 32 VAL HN 1 1
669 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
670 1 1 1 1 32 VAL H . 32 VAL HN 1 1
670 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
671 1 1 1 1 32 VAL H . 32 VAL HN 1 1
671 1 2 1 1 33 GLU H . 33 GLU HN 1 1
672 1 1 1 1 32 VAL H . 32 VAL HN 1 1
672 1 2 1 1 73 SER HA . 73 SER HA 1 1
673 1 1 1 1 32 VAL H . 32 VAL HN 1 1
673 1 2 1 1 74 TYR H . 74 TYR HN 1 1
674 1 1 1 1 32 VAL H . 32 VAL HN 1 1
674 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
675 1 1 1 1 32 VAL H . 32 VAL HN 1 1
675 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
676 1 1 1 1 32 VAL H . 32 VAL HN 1 1
676 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
677 1 1 1 1 32 VAL H . 32 VAL HN 1 1
677 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
678 1 1 1 1 32 VAL H . 32 VAL HN 1 1
678 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
679 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
679 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
680 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
680 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
681 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
681 1 2 1 1 33 GLU H . 33 GLU HN 1 1
682 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
682 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
683 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
683 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
684 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
684 1 2 1 1 33 GLU H . 33 GLU HN 1 1
685 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
685 1 2 1 1 74 TYR H . 74 TYR HN 1 1
686 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
686 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
687 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
687 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
688 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
688 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
689 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
689 1 2 1 1 33 GLU H . 33 GLU HN 1 1
690 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
690 1 2 1 1 74 TYR H . 74 TYR HN 1 1
691 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
691 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
692 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
692 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
693 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
693 1 2 1 1 74 TYR HH . 74 TYR HH 1 1
694 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
694 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
695 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
695 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
696 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
696 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
697 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
697 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
698 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
698 1 2 1 1 76 PRO HG2 . 76 PRO HG2 1 1
699 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
699 1 2 1 1 76 PRO HG3 . 76 PRO HG3 1 1
700 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
700 1 2 1 1 33 GLU H . 33 GLU HN 1 1
701 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
701 1 2 1 1 74 TYR H . 74 TYR HN 1 1
702 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
702 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
703 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
703 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
704 1 1 1 1 33 GLU H . 33 GLU HN 1 1
704 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
705 1 1 1 1 33 GLU H . 33 GLU HN 1 1
705 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
706 1 1 1 1 33 GLU H . 33 GLU HN 1 1
706 1 2 1 1 34 PHE H . 34 PHE HN 1 1
707 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
707 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
708 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
708 1 2 1 1 34 PHE H . 34 PHE HN 1 1
709 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
709 1 2 1 1 72 VAL H . 72 VAL HN 1 1
710 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
710 1 2 1 1 73 SER HA . 73 SER HA 1 1
711 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
711 1 2 1 1 73 SER HB2 . 73 SER HB2 1 1
712 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
712 1 2 1 1 73 SER HB3 . 73 SER HB3 1 1
713 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
713 1 2 1 1 74 TYR H . 74 TYR HN 1 1
714 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
714 1 2 1 1 34 PHE H . 34 PHE HN 1 1
715 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
715 1 2 1 1 34 PHE HA . 34 PHE HA 1 1
716 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
716 1 2 1 1 71 THR MG . 71 THR QG2 1 1
717 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
717 1 2 1 1 73 SER HA . 73 SER HA 1 1
718 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
718 1 2 1 1 73 SER HB2 . 73 SER HB2 1 1
719 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
719 1 2 1 1 73 SER HB3 . 73 SER HB3 1 1
720 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
720 1 2 1 1 34 PHE H . 34 PHE HN 1 1
721 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
721 1 2 1 1 71 THR MG . 71 THR QG2 1 1
722 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
722 1 2 1 1 73 SER HA . 73 SER HA 1 1
723 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
723 1 2 1 1 73 SER HB2 . 73 SER HB2 1 1
724 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
724 1 2 1 1 73 SER HB3 . 73 SER HB3 1 1
725 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
725 1 2 1 1 74 TYR H . 74 TYR HN 1 1
726 1 1 1 1 34 PHE H . 34 PHE HN 1 1
726 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
727 1 1 1 1 34 PHE H . 34 PHE HN 1 1
727 1 2 1 1 34 PHE QE . 34 PHE QE 1 1
728 1 1 1 1 34 PHE H . 34 PHE HN 1 1
728 1 2 1 1 35 THR H . 35 THR HN 1 1
729 1 1 1 1 34 PHE H . 34 PHE HN 1 1
729 1 2 1 1 35 THR HA . 35 THR HA 1 1
730 1 1 1 1 34 PHE H . 34 PHE HN 1 1
730 1 2 1 1 71 THR MG . 71 THR QG2 1 1
731 1 1 1 1 34 PHE H . 34 PHE HN 1 1
731 1 2 1 1 72 VAL H . 72 VAL HN 1 1
732 1 1 1 1 34 PHE H . 34 PHE HN 1 1
732 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
733 1 1 1 1 34 PHE H . 34 PHE HN 1 1
733 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
734 1 1 1 1 34 PHE H . 34 PHE HN 1 1
734 1 2 1 1 73 SER HA . 73 SER HA 1 1
735 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
735 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
736 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
736 1 2 1 1 35 THR H . 35 THR HN 1 1
737 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
737 1 2 1 1 35 THR HB . 35 THR HB 1 1
738 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
738 1 2 1 1 35 THR H . 35 THR HN 1 1
739 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
739 1 2 1 1 35 THR HB . 35 THR HB 1 1
740 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
740 1 2 1 1 35 THR H . 35 THR HN 1 1
741 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
741 1 2 1 1 35 THR H . 35 THR HN 1 1
742 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
742 1 2 1 1 36 ILE H . 36 ILE HN 1 1
743 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
743 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
744 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
744 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
745 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
745 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
746 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
746 1 2 1 1 72 VAL H . 72 VAL HN 1 1
747 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
747 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
748 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
748 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
749 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
749 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
750 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
750 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
751 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
751 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
752 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
752 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
753 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
753 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
754 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
754 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
755 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
755 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
756 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
756 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
757 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
757 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
758 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
758 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
759 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
759 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
760 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
760 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
761 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
761 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
762 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
762 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
763 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
763 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
764 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
764 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
765 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
765 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
766 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
766 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
767 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
767 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
768 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
768 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
769 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
769 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
770 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
770 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
771 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
771 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
772 1 1 1 1 34 PHE HZ . 34 PHE HZ 1 1
772 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
773 1 1 1 1 35 THR H . 35 THR HN 1 1
773 1 2 1 1 35 THR HB . 35 THR HB 1 1
774 1 1 1 1 35 THR H . 35 THR HN 1 1
774 1 2 1 1 35 THR MG . 35 THR QG2 1 1
775 1 1 1 1 35 THR H . 35 THR HN 1 1
775 1 2 1 1 36 ILE H . 36 ILE HN 1 1
776 1 1 1 1 35 THR HA . 35 THR HA 1 1
776 1 2 1 1 35 THR MG . 35 THR QG2 1 1
777 1 1 1 1 35 THR HA . 35 THR HA 1 1
777 1 2 1 1 36 ILE H . 36 ILE HN 1 1
778 1 1 1 1 35 THR HA . 35 THR HA 1 1
778 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
779 1 1 1 1 35 THR HA . 35 THR HA 1 1
779 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
780 1 1 1 1 35 THR HA . 35 THR HA 1 1
780 1 2 1 1 70 TYR H . 70 TYR HN 1 1
781 1 1 1 1 35 THR HA . 35 THR HA 1 1
781 1 2 1 1 71 THR HA . 71 THR HA 1 1
782 1 1 1 1 35 THR HA . 35 THR HA 1 1
782 1 2 1 1 72 VAL H . 72 VAL HN 1 1
783 1 1 1 1 35 THR HB . 35 THR HB 1 1
783 1 2 1 1 36 ILE H . 36 ILE HN 1 1
784 1 1 1 1 35 THR MG . 35 THR QG2 1 1
784 1 2 1 1 36 ILE H . 36 ILE HN 1 1
785 1 1 1 1 35 THR MG . 35 THR QG2 1 1
785 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
786 1 1 1 1 35 THR MG . 35 THR QG2 1 1
786 1 2 1 1 37 ASP H . 37 ASP HN 1 1
787 1 1 1 1 35 THR MG . 35 THR QG2 1 1
787 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
788 1 1 1 1 35 THR MG . 35 THR QG2 1 1
788 1 2 1 1 69 THR HA . 69 THR HA 1 1
789 1 1 1 1 35 THR MG . 35 THR QG2 1 1
789 1 2 1 1 69 THR HB . 69 THR HB 1 1
790 1 1 1 1 35 THR MG . 35 THR QG2 1 1
790 1 2 1 1 69 THR MG . 69 THR QG2 1 1
791 1 1 1 1 35 THR MG . 35 THR QG2 1 1
791 1 2 1 1 70 TYR H . 70 TYR HN 1 1
792 1 1 1 1 36 ILE H . 36 ILE HN 1 1
792 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
793 1 1 1 1 36 ILE H . 36 ILE HN 1 1
793 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
794 1 1 1 1 36 ILE H . 36 ILE HN 1 1
794 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
795 1 1 1 1 36 ILE H . 36 ILE HN 1 1
795 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
796 1 1 1 1 36 ILE H . 36 ILE HN 1 1
796 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
797 1 1 1 1 36 ILE H . 36 ILE HN 1 1
797 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
798 1 1 1 1 36 ILE H . 36 ILE HN 1 1
798 1 2 1 1 69 THR HA . 69 THR HA 1 1
799 1 1 1 1 36 ILE H . 36 ILE HN 1 1
799 1 2 1 1 69 THR HB . 69 THR HB 1 1
800 1 1 1 1 36 ILE H . 36 ILE HN 1 1
800 1 2 1 1 69 THR MG . 69 THR QG2 1 1
801 1 1 1 1 36 ILE H . 36 ILE HN 1 1
801 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
802 1 1 1 1 36 ILE H . 36 ILE HN 1 1
802 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
803 1 1 1 1 36 ILE H . 36 ILE HN 1 1
803 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
804 1 1 1 1 36 ILE H . 36 ILE HN 1 1
804 1 2 1 1 71 THR HA . 71 THR HA 1 1
805 1 1 1 1 36 ILE H . 36 ILE HN 1 1
805 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
806 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
806 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
807 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
807 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
808 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
808 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
809 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
809 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
810 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
810 1 2 1 1 37 ASP H . 37 ASP HN 1 1
811 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
811 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
812 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
812 1 2 1 1 37 ASP H . 37 ASP HN 1 1
813 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
813 1 2 1 1 38 ALA H . 38 ALA HN 1 1
814 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
814 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
815 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
815 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
816 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
816 1 2 1 1 70 TYR H . 70 TYR HN 1 1
817 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
817 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
818 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
818 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
819 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
819 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
820 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
820 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
821 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
821 1 2 1 1 37 ASP H . 37 ASP HN 1 1
822 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
822 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
823 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
823 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
824 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
824 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
825 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 1
825 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
826 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 1
826 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
827 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 1
827 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
828 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1
828 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
829 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1
829 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
830 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1
830 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
831 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1
831 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
832 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1
832 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
833 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 1
833 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
834 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
834 1 2 1 1 37 ASP H . 37 ASP HN 1 1
835 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
835 1 2 1 1 38 ALA H . 38 ALA HN 1 1
836 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
836 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
837 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
837 1 2 1 1 70 TYR H . 70 TYR HN 1 1
838 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
838 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
839 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
839 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
840 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
840 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
841 1 1 1 1 37 ASP H . 37 ASP HN 1 1
841 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1
842 1 1 1 1 37 ASP H . 37 ASP HN 1 1
842 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
843 1 1 1 1 37 ASP H . 37 ASP HN 1 1
843 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1
844 1 1 1 1 37 ASP H . 37 ASP HN 1 1
844 1 2 1 1 38 ALA H . 38 ALA HN 1 1
845 1 1 1 1 37 ASP H . 37 ASP HN 1 1
845 1 2 1 1 69 THR MG . 69 THR QG2 1 1
846 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
846 1 2 1 1 38 ALA H . 38 ALA HN 1 1
847 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
847 1 2 1 1 69 THR HA . 69 THR HA 1 1
848 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
848 1 2 1 1 69 THR HB . 69 THR HB 1 1
849 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
849 1 2 1 1 69 THR MG . 69 THR QG2 1 1
850 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
850 1 2 1 1 70 TYR H . 70 TYR HN 1 1
851 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
851 1 2 1 1 38 ALA H . 38 ALA HN 1 1
852 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
852 1 2 1 1 69 THR HA . 69 THR HA 1 1
853 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
853 1 2 1 1 38 ALA H . 38 ALA HN 1 1
854 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
854 1 2 1 1 38 ALA H . 38 ALA HN 1 1
855 1 1 1 1 38 ALA H . 38 ALA HN 1 1
855 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
856 1 1 1 1 38 ALA H . 38 ALA HN 1 1
856 1 2 1 1 39 ARG HA . 39 ARG HA 1 1
857 1 1 1 1 38 ALA H . 38 ALA HN 1 1
857 1 2 1 1 39 ARG HG3 . 39 ARG HG3 1 1
858 1 1 1 1 38 ALA H . 38 ALA HN 1 1
858 1 2 1 1 69 THR HA . 69 THR HA 1 1
859 1 1 1 1 38 ALA H . 38 ALA HN 1 1
859 1 2 1 1 69 THR HB . 69 THR HB 1 1
860 1 1 1 1 38 ALA H . 38 ALA HN 1 1
860 1 2 1 1 69 THR MG . 69 THR QG2 1 1
861 1 1 1 1 38 ALA H . 38 ALA HN 1 1
861 1 2 1 1 70 TYR H . 70 TYR HN 1 1
862 1 1 1 1 38 ALA H . 38 ALA HN 1 1
862 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
863 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
863 1 2 1 1 40 ASP H . 40 ASP HN 1 1
864 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
864 1 2 1 1 41 ALA H . 41 ALA HN 1 1
865 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
865 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
866 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
866 1 2 1 1 39 ARG H . 39 ARG HN 1 1
867 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
867 1 2 1 1 41 ALA H . 41 ALA HN 1 1
868 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
868 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
869 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
869 1 2 1 1 69 THR HA . 69 THR HA 1 1
870 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
870 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
871 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
871 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
872 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
872 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
873 1 1 1 1 39 ARG H . 39 ARG HN 1 1
873 1 2 1 1 39 ARG HB2 . 39 ARG HB2 1 1
874 1 1 1 1 39 ARG H . 39 ARG HN 1 1
874 1 2 1 1 39 ARG QB . 39 ARG QB 1 1
875 1 1 1 1 39 ARG H . 39 ARG HN 1 1
875 1 2 1 1 39 ARG HB3 . 39 ARG HB3 1 1
876 1 1 1 1 39 ARG H . 39 ARG HN 1 1
876 1 2 1 1 39 ARG HD2 . 39 ARG HD2 1 1
877 1 1 1 1 39 ARG H . 39 ARG HN 1 1
877 1 2 1 1 39 ARG QD . 39 ARG QD 1 1
878 1 1 1 1 39 ARG H . 39 ARG HN 1 1
878 1 2 1 1 39 ARG HD3 . 39 ARG HD3 1 1
879 1 1 1 1 39 ARG H . 39 ARG HN 1 1
879 1 2 1 1 39 ARG HE . 39 ARG HE 1 1
880 1 1 1 1 39 ARG H . 39 ARG HN 1 1
880 1 2 1 1 39 ARG HG2 . 39 ARG HG2 1 1
881 1 1 1 1 39 ARG H . 39 ARG HN 1 1
881 1 2 1 1 39 ARG HG3 . 39 ARG HG3 1 1
882 1 1 1 1 39 ARG H . 39 ARG HN 1 1
882 1 2 1 1 40 ASP H . 40 ASP HN 1 1
883 1 1 1 1 39 ARG H . 39 ARG HN 1 1
883 1 2 1 1 41 ALA H . 41 ALA HN 1 1
884 1 1 1 1 39 ARG H . 39 ARG HN 1 1
884 1 2 1 1 69 THR MG . 69 THR QG2 1 1
885 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
885 1 2 1 1 39 ARG HG2 . 39 ARG HG2 1 1
886 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
886 1 2 1 1 39 ARG HG3 . 39 ARG HG3 1 1
887 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
887 1 2 1 1 41 ALA H . 41 ALA HN 1 1
888 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
888 1 2 1 1 68 GLY HA2 . 68 GLY HA1 1 1
889 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
889 1 2 1 1 68 GLY HA3 . 68 GLY HA2 1 1
890 1 1 1 1 39 ARG QB . 39 ARG QB 1 1
890 1 2 1 1 39 ARG QD . 39 ARG QD 1 1
891 1 1 1 1 39 ARG QB . 39 ARG QB 1 1
891 1 2 1 1 40 ASP H . 40 ASP HN 1 1
892 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1
892 1 2 1 1 40 ASP H . 40 ASP HN 1 1
893 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 1
893 1 2 1 1 40 ASP H . 40 ASP HN 1 1
894 1 1 1 1 39 ARG QD . 39 ARG QD 1 1
894 1 2 1 1 68 GLY HA3 . 68 GLY HA2 1 1
895 1 1 1 1 39 ARG QD . 39 ARG QD 1 1
895 1 2 1 1 69 THR MG . 69 THR QG2 1 1
896 1 1 1 1 39 ARG HD2 . 39 ARG HD2 1 1
896 1 2 1 1 69 THR MG . 69 THR QG2 1 1
897 1 1 1 1 39 ARG HD3 . 39 ARG HD3 1 1
897 1 2 1 1 69 THR MG . 69 THR QG2 1 1
898 1 1 1 1 39 ARG HG2 . 39 ARG HG2 1 1
898 1 2 1 1 68 GLY HA2 . 68 GLY HA1 1 1
899 1 1 1 1 39 ARG HG2 . 39 ARG HG2 1 1
899 1 2 1 1 68 GLY HA3 . 68 GLY HA2 1 1
900 1 1 1 1 39 ARG HG2 . 39 ARG HG2 1 1
900 1 2 1 1 69 THR MG . 69 THR QG2 1 1
901 1 1 1 1 39 ARG HG3 . 39 ARG HG3 1 1
901 1 2 1 1 40 ASP H . 40 ASP HN 1 1
902 1 1 1 1 39 ARG HG3 . 39 ARG HG3 1 1
902 1 2 1 1 68 GLY HA2 . 68 GLY HA1 1 1
903 1 1 1 1 39 ARG HG3 . 39 ARG HG3 1 1
903 1 2 1 1 68 GLY HA3 . 68 GLY HA2 1 1
904 1 1 1 1 39 ARG HG3 . 39 ARG HG3 1 1
904 1 2 1 1 69 THR MG . 69 THR QG2 1 1
905 1 1 1 1 40 ASP H . 40 ASP HN 1 1
905 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
906 1 1 1 1 40 ASP H . 40 ASP HN 1 1
906 1 2 1 1 40 ASP QB . 40 ASP QB 1 1
907 1 1 1 1 40 ASP H . 40 ASP HN 1 1
907 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
908 1 1 1 1 40 ASP H . 40 ASP HN 1 1
908 1 2 1 1 41 ALA H . 41 ALA HN 1 1
909 1 1 1 1 40 ASP H . 40 ASP HN 1 1
909 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
910 1 1 1 1 40 ASP H . 40 ASP HN 1 1
910 1 2 1 1 42 GLY H . 42 GLY HN 1 1
911 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
911 1 2 1 1 42 GLY H . 42 GLY HN 1 1
912 1 1 1 1 40 ASP QB . 40 ASP QB 1 1
912 1 2 1 1 41 ALA H . 41 ALA HN 1 1
913 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
913 1 2 1 1 41 ALA H . 41 ALA HN 1 1
914 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
914 1 2 1 1 41 ALA H . 41 ALA HN 1 1
915 1 1 1 1 41 ALA H . 41 ALA HN 1 1
915 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
916 1 1 1 1 41 ALA H . 41 ALA HN 1 1
916 1 2 1 1 42 GLY H . 42 GLY HN 1 1
917 1 1 1 1 41 ALA H . 41 ALA HN 1 1
917 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
918 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
918 1 2 1 1 42 GLY H . 42 GLY HN 1 1
919 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
919 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
920 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
920 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
921 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
921 1 2 1 1 43 GLU H . 43 GLU HN 1 1
922 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
922 1 2 1 1 43 GLU H . 43 GLU HN 1 1
923 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
923 1 2 1 1 43 GLU H . 43 GLU HN 1 1
924 1 1 1 1 43 GLU H . 43 GLU HN 1 1
924 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
925 1 1 1 1 43 GLU H . 43 GLU HN 1 1
925 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
926 1 1 1 1 43 GLU H . 43 GLU HN 1 1
926 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
927 1 1 1 1 43 GLU H . 43 GLU HN 1 1
927 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
928 1 1 1 1 43 GLU H . 43 GLU HN 1 1
928 1 2 1 1 44 GLY H . 44 GLY HN 1 1
929 1 1 1 1 43 GLU H . 43 GLU HN 1 1
929 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
930 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
930 1 2 1 1 44 GLY H . 44 GLY HN 1 1
931 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
931 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
932 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
932 1 2 1 1 44 GLY H . 44 GLY HN 1 1
933 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
933 1 2 1 1 44 GLY H . 44 GLY HN 1 1
934 1 1 1 1 43 GLU HG2 . 43 GLU HG2 1 1
934 1 2 1 1 44 GLY H . 44 GLY HN 1 1
935 1 1 1 1 43 GLU HG3 . 43 GLU HG3 1 1
935 1 2 1 1 44 GLY H . 44 GLY HN 1 1
936 1 1 1 1 44 GLY H . 44 GLY HN 1 1
936 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
937 1 1 1 1 44 GLY H . 44 GLY HN 1 1
937 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
938 1 1 1 1 44 GLY HA2 . 44 GLY HA1 1 1
938 1 2 1 1 45 LEU H . 45 LEU HN 1 1
939 1 1 1 1 44 GLY HA2 . 44 GLY HA1 1 1
939 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
940 1 1 1 1 44 GLY HA2 . 44 GLY HA1 1 1
940 1 2 1 1 89 GLY H . 89 GLY HN 1 1
941 1 1 1 1 44 GLY HA2 . 44 GLY HA1 1 1
941 1 2 1 1 89 GLY HA3 . 89 GLY HA2 1 1
942 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
942 1 2 1 1 45 LEU H . 45 LEU HN 1 1
943 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
943 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
944 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
944 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
945 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
945 1 2 1 1 89 GLY H . 89 GLY HN 1 1
946 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
946 1 2 1 1 89 GLY HA2 . 89 GLY HA1 1 1
947 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
947 1 2 1 1 89 GLY HA3 . 89 GLY HA2 1 1
948 1 1 1 1 45 LEU H . 45 LEU HN 1 1
948 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
949 1 1 1 1 45 LEU H . 45 LEU HN 1 1
949 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
950 1 1 1 1 45 LEU H . 45 LEU HN 1 1
950 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
951 1 1 1 1 45 LEU H . 45 LEU HN 1 1
951 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
952 1 1 1 1 45 LEU H . 45 LEU HN 1 1
952 1 2 1 1 46 LEU H . 46 LEU HN 1 1
953 1 1 1 1 45 LEU H . 45 LEU HN 1 1
953 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
954 1 1 1 1 45 LEU H . 45 LEU HN 1 1
954 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
955 1 1 1 1 45 LEU H . 45 LEU HN 1 1
955 1 2 1 1 89 GLY H . 89 GLY HN 1 1
956 1 1 1 1 45 LEU H . 45 LEU HN 1 1
956 1 2 1 1 89 GLY HA2 . 89 GLY HA1 1 1
957 1 1 1 1 45 LEU H . 45 LEU HN 1 1
957 1 2 1 1 89 GLY HA3 . 89 GLY HA2 1 1
958 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
958 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
959 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
959 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
960 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
960 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
961 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
961 1 2 1 1 46 LEU H . 46 LEU HN 1 1
962 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
962 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
963 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
963 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
964 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
964 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
965 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
965 1 2 1 1 89 GLY H . 89 GLY HN 1 1
966 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
966 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
967 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
967 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
968 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
968 1 2 1 1 46 LEU H . 46 LEU HN 1 1
969 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
969 1 2 1 1 89 GLY H . 89 GLY HN 1 1
970 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
970 1 2 1 1 89 GLY HA2 . 89 GLY HA1 1 1
971 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
971 1 2 1 1 46 LEU H . 46 LEU HN 1 1
972 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
972 1 2 1 1 46 LEU H . 46 LEU HN 1 1
973 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
973 1 2 1 1 47 THR MG . 47 THR QG2 1 1
974 1 1 1 1 46 LEU H . 46 LEU HN 1 1
974 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
975 1 1 1 1 46 LEU H . 46 LEU HN 1 1
975 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
976 1 1 1 1 46 LEU H . 46 LEU HN 1 1
976 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
977 1 1 1 1 46 LEU H . 46 LEU HN 1 1
977 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
978 1 1 1 1 46 LEU H . 46 LEU HN 1 1
978 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
979 1 1 1 1 46 LEU H . 46 LEU HN 1 1
979 1 2 1 1 47 THR H . 47 THR HN 1 1
980 1 1 1 1 46 LEU H . 46 LEU HN 1 1
980 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
981 1 1 1 1 46 LEU H . 46 LEU HN 1 1
981 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
982 1 1 1 1 46 LEU H . 46 LEU HN 1 1
982 1 2 1 1 89 GLY H . 89 GLY HN 1 1
983 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
983 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
984 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
984 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
985 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
985 1 2 1 1 47 THR H . 47 THR HN 1 1
986 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
986 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
987 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
987 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
988 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
988 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
989 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
989 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
990 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
990 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
991 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
991 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
992 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
992 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
993 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
993 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
994 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
994 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
995 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
995 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
996 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
996 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
997 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
997 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
998 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
998 1 2 1 1 47 THR H . 47 THR HN 1 1
999 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
999 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1000 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1000 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1001 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1001 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1002 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1002 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1003 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1003 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1004 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1004 1 2 1 1 47 THR H . 47 THR HN 1 1
1005 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1005 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1006 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1006 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1007 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1007 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1008 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1008 1 2 1 1 47 THR H . 47 THR HN 1 1
1009 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1009 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1010 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1010 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1011 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1011 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1012 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1012 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1013 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1013 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1014 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1014 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1015 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1015 1 2 1 1 47 THR H . 47 THR HN 1 1
1016 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1016 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1017 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1017 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1018 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1018 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1019 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1019 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1020 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1020 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1021 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1021 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1022 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1022 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1023 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
1023 1 2 1 1 47 THR H . 47 THR HN 1 1
1024 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
1024 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1025 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
1025 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1026 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
1026 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1027 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
1027 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1028 1 1 1 1 47 THR H . 47 THR HN 1 1
1028 1 2 1 1 47 THR HB . 47 THR HB 1 1
1029 1 1 1 1 47 THR H . 47 THR HN 1 1
1029 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1030 1 1 1 1 47 THR H . 47 THR HN 1 1
1030 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1031 1 1 1 1 47 THR H . 47 THR HN 1 1
1031 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1032 1 1 1 1 47 THR H . 47 THR HN 1 1
1032 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
1033 1 1 1 1 47 THR H . 47 THR HN 1 1
1033 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1034 1 1 1 1 47 THR H . 47 THR HN 1 1
1034 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1035 1 1 1 1 47 THR H . 47 THR HN 1 1
1035 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1036 1 1 1 1 47 THR H . 47 THR HN 1 1
1036 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
1037 1 1 1 1 47 THR H . 47 THR HN 1 1
1037 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1038 1 1 1 1 47 THR H . 47 THR HN 1 1
1038 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1039 1 1 1 1 47 THR HA . 47 THR HA 1 1
1039 1 2 1 1 47 THR MG . 47 THR QG2 1 1
1040 1 1 1 1 47 THR HA . 47 THR HA 1 1
1040 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1041 1 1 1 1 47 THR HA . 47 THR HA 1 1
1041 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
1042 1 1 1 1 47 THR HA . 47 THR HA 1 1
1042 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1043 1 1 1 1 47 THR HA . 47 THR HA 1 1
1043 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1044 1 1 1 1 47 THR HB . 47 THR HB 1 1
1044 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1045 1 1 1 1 47 THR HB . 47 THR HB 1 1
1045 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1046 1 1 1 1 47 THR MG . 47 THR QG2 1 1
1046 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1047 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1047 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
1048 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1048 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1049 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1049 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1050 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1050 1 2 1 1 49 GLN H . 49 GLN HN 1 1
1051 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1051 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1052 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1052 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1053 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1053 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1054 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1054 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1055 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1055 1 2 1 1 49 GLN H . 49 GLN HN 1 1
1056 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1056 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1057 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1057 1 2 1 1 49 GLN HB3 . 49 GLN HB3 1 1
1058 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1058 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1059 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1059 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1060 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1060 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1061 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1061 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
1062 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1062 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1063 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1063 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1064 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1064 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1065 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1065 1 2 1 1 49 GLN H . 49 GLN HN 1 1
1066 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1066 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
1067 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1067 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1068 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1068 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1069 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1069 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1070 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1070 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1071 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1071 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1072 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1072 1 2 1 1 49 GLN H . 49 GLN HN 1 1
1073 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1073 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
1074 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1074 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1075 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1075 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1
1076 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1076 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1077 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1077 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1078 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1078 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1079 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1079 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1080 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1080 1 2 1 1 85 THR H . 85 THR HN 1 1
1081 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1081 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
1082 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1082 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
1083 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1083 1 2 1 1 49 GLN H . 49 GLN HN 1 1
1084 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1084 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1085 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1085 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1086 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1086 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1087 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1087 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
1088 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1088 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
1089 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1089 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1090 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1090 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1091 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1091 1 2 1 1 49 GLN HB3 . 49 GLN HB3 1 1
1092 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1092 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
1093 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1093 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
1094 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1094 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
1095 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1095 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1096 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1096 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1097 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1097 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1
1098 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1098 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1099 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1099 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
1100 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1100 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1101 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1101 1 2 1 1 85 THR H . 85 THR HN 1 1
1102 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1102 1 2 1 1 85 THR HB . 85 THR HB 1 1
1103 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1103 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
1104 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1104 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1105 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1105 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
1106 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1106 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1107 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1107 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
1108 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1108 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
1109 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1109 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1110 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1110 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1111 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1111 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1
1112 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1112 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1113 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1113 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1114 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1114 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1115 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1115 1 2 1 1 85 THR H . 85 THR HN 1 1
1116 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1116 1 2 1 1 85 THR HB . 85 THR HB 1 1
1117 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1
1117 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1118 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1
1118 1 2 1 1 85 THR H . 85 THR HN 1 1
1119 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1
1119 1 2 1 1 85 THR HB . 85 THR HB 1 1
1120 1 1 1 1 49 GLN QE . 49 GLN QE2 1 1
1120 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1121 1 1 1 1 49 GLN QE . 49 GLN QE2 1 1
1121 1 2 1 1 57 PRO QB . 57 PRO QB 1 1
1122 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
1122 1 2 1 1 51 LEU H . 51 LEU HN 1 1
1123 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
1123 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1124 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
1124 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
1125 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
1125 1 2 1 1 85 THR HB . 85 THR HB 1 1
1126 1 1 1 1 49 GLN HG2 . 49 GLN HG2 1 1
1126 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1127 1 1 1 1 49 GLN HG2 . 49 GLN HG2 1 1
1127 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1128 1 1 1 1 49 GLN HG2 . 49 GLN HG2 1 1
1128 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
1129 1 1 1 1 49 GLN HG3 . 49 GLN HG3 1 1
1129 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1130 1 1 1 1 49 GLN HG3 . 49 GLN HG3 1 1
1130 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1131 1 1 1 1 49 GLN HG3 . 49 GLN HG3 1 1
1131 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
1132 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1132 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
1133 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1133 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
1134 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1134 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1135 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1135 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1136 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1136 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1137 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1137 1 2 1 1 51 LEU H . 51 LEU HN 1 1
1138 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1138 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1139 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1139 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1140 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1140 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1141 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1141 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1142 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1142 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1143 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1143 1 2 1 1 51 LEU H . 51 LEU HN 1 1
1144 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1144 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1145 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1145 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1146 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1146 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1147 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1147 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1148 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1148 1 2 1 1 85 THR H . 85 THR HN 1 1
1149 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1149 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
1150 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1150 1 2 1 1 51 LEU H . 51 LEU HN 1 1
1151 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1151 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1152 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1152 1 2 1 1 58 LYS QB . 58 LYS QB 1 1
1153 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1153 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1154 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1154 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1155 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1155 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1156 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1156 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1157 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1157 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1158 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1158 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1159 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1159 1 2 1 1 58 LYS QB . 58 LYS QB 1 1
1160 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1160 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1161 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1161 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1162 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1162 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
1163 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1163 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1164 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1164 1 2 1 1 61 ASN H . 61 ASN HN 1 1
1165 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1165 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
1166 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1166 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1167 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1167 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1168 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1168 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1169 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1169 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1170 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1170 1 2 1 1 75 LEU H . 75 LEU HN 1 1
1171 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1171 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1172 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1
1172 1 2 1 1 51 LEU H . 51 LEU HN 1 1
1173 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1
1173 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
1174 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1
1174 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1175 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1
1175 1 2 1 1 85 THR H . 85 THR HN 1 1
1176 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1176 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1177 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1177 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1178 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1178 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
1179 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1179 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1180 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1180 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1181 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1181 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
1182 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1182 1 2 1 1 51 LEU H . 51 LEU HN 1 1
1183 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1183 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1184 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1184 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1185 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1185 1 2 1 1 58 LYS QB . 58 LYS QB 1 1
1186 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1186 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1187 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1187 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1188 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1188 1 2 1 1 82 TYR H . 82 TYR HN 1 1
1189 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1189 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1190 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1190 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1191 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1191 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1192 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1192 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1193 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1193 1 2 1 1 83 THR H . 83 THR HN 1 1
1194 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1194 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
1195 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1195 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1196 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1196 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1197 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1197 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1198 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1198 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1199 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1199 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1200 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1200 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
1201 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1201 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1202 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1202 1 2 1 1 83 THR H . 83 THR HN 1 1
1203 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1203 1 2 1 1 83 THR HA . 83 THR HA 1 1
1204 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1204 1 2 1 1 83 THR HB . 83 THR HB 1 1
1205 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1205 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
1206 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1206 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1207 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1207 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1208 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1208 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1209 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1209 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1210 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1210 1 2 1 1 52 ASP H . 52 ASP HN 1 1
1211 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1211 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1212 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1212 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1213 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1213 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1214 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1214 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1215 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1215 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1216 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1216 1 2 1 1 52 ASP H . 52 ASP HN 1 1
1217 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1217 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
1218 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1218 1 2 1 1 83 THR H . 83 THR HN 1 1
1219 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1219 1 2 1 1 83 THR HB . 83 THR HB 1 1
1220 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1220 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1221 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1221 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1222 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1222 1 2 1 1 52 ASP H . 52 ASP HN 1 1
1223 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1223 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1224 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1224 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
1225 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1225 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
1226 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1226 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1227 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1227 1 2 1 1 83 THR H . 83 THR HN 1 1
1228 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1228 1 2 1 1 83 THR HB . 83 THR HB 1 1
1229 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1229 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1230 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1230 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
1231 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1231 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
1232 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1232 1 2 1 1 83 THR HB . 83 THR HB 1 1
1233 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1233 1 2 1 1 52 ASP H . 52 ASP HN 1 1
1234 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1234 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
1235 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1235 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1236 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1236 1 2 1 1 56 LYS HA . 56 LYS HA 1 1
1237 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1237 1 2 1 1 57 PRO HA . 57 PRO HA 1 1
1238 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1238 1 2 1 1 57 PRO HB2 . 57 PRO HB2 1 1
1239 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1239 1 2 1 1 57 PRO HB3 . 57 PRO HB3 1 1
1240 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1240 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1241 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1241 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1242 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1242 1 2 1 1 83 THR H . 83 THR HN 1 1
1243 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1243 1 2 1 1 83 THR HB . 83 THR HB 1 1
1244 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
1244 1 2 1 1 83 THR H . 83 THR HN 1 1
1245 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
1245 1 2 1 1 83 THR HB . 83 THR HB 1 1
1246 1 1 1 1 52 ASP H . 52 ASP HN 1 1
1246 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1247 1 1 1 1 52 ASP H . 52 ASP HN 1 1
1247 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1248 1 1 1 1 52 ASP H . 52 ASP HN 1 1
1248 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
1249 1 1 1 1 52 ASP H . 52 ASP HN 1 1
1249 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1250 1 1 1 1 52 ASP H . 52 ASP HN 1 1
1250 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1251 1 1 1 1 52 ASP H . 52 ASP HN 1 1
1251 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1252 1 1 1 1 52 ASP H . 52 ASP HN 1 1
1252 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1
1253 1 1 1 1 52 ASP H . 52 ASP HN 1 1
1253 1 2 1 1 57 PRO HA . 57 PRO HA 1 1
1254 1 1 1 1 52 ASP H . 52 ASP HN 1 1
1254 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1255 1 1 1 1 52 ASP H . 52 ASP HN 1 1
1255 1 2 1 1 58 LYS HA . 58 LYS HA 1 1
1256 1 1 1 1 52 ASP H . 52 ASP HN 1 1
1256 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1257 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1257 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1258 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1258 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
1259 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1259 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1260 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1260 1 2 1 1 53 PRO HG2 . 53 PRO HG2 1 1
1261 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1261 1 2 1 1 53 PRO QG . 53 PRO QG 1 1
1262 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1262 1 2 1 1 53 PRO HG3 . 53 PRO HG3 1 1
1263 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1263 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1264 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1264 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
1265 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1265 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1266 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1266 1 2 1 1 82 TYR HA . 82 TYR HA 1 1
1267 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1267 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1268 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1268 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1269 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1269 1 2 1 1 83 THR H . 83 THR HN 1 1
1270 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1270 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1271 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1271 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
1272 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1272 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1273 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1273 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1274 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1274 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1275 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1275 1 2 1 1 78 MET QB . 78 MET QB 1 1
1276 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1276 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1277 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1277 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
1278 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1278 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1279 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1279 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1280 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1280 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1281 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1281 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1282 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1282 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
1283 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1283 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 1
1284 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1284 1 2 1 1 58 LYS QE . 58 LYS QE 1 1
1285 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1285 1 2 1 1 58 LYS HE3 . 58 LYS HE3 1 1
1286 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1286 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1287 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1287 1 2 1 1 78 MET QB . 78 MET QB 1 1
1288 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1288 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1289 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1289 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1290 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1290 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1291 1 1 1 1 53 PRO QB . 53 PRO QB 1 1
1291 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1292 1 1 1 1 53 PRO QB . 53 PRO QB 1 1
1292 1 2 1 1 80 GLY HA2 . 80 GLY HA1 1 1
1293 1 1 1 1 53 PRO QB . 53 PRO QB 1 1
1293 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1294 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1294 1 2 1 1 80 GLY HA3 . 80 GLY HA2 1 1
1295 1 1 1 1 53 PRO HB3 . 53 PRO HB3 1 1
1295 1 2 1 1 80 GLY HA3 . 80 GLY HA2 1 1
1296 1 1 1 1 53 PRO QD . 53 PRO QD 1 1
1296 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1297 1 1 1 1 53 PRO QD . 53 PRO QD 1 1
1297 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1298 1 1 1 1 53 PRO QD . 53 PRO QD 1 1
1298 1 2 1 1 78 MET QB . 78 MET QB 1 1
1299 1 1 1 1 53 PRO QD . 53 PRO QD 1 1
1299 1 2 1 1 78 MET QG . 78 MET QG 1 1
1300 1 1 1 1 53 PRO QD . 53 PRO QD 1 1
1300 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1301 1 1 1 1 53 PRO QD . 53 PRO QD 1 1
1301 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1302 1 1 1 1 53 PRO QG . 53 PRO QG 1 1
1302 1 2 1 1 78 MET QB . 78 MET QB 1 1
1303 1 1 1 1 53 PRO QG . 53 PRO QG 1 1
1303 1 2 1 1 78 MET QG . 78 MET QG 1 1
1304 1 1 1 1 53 PRO QG . 53 PRO QG 1 1
1304 1 2 1 1 80 GLY HA3 . 80 GLY HA2 1 1
1305 1 1 1 1 53 PRO QG . 53 PRO QG 1 1
1305 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1306 1 1 1 1 53 PRO HG2 . 53 PRO HG2 1 1
1306 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1307 1 1 1 1 53 PRO HG2 . 53 PRO HG2 1 1
1307 1 2 1 1 78 MET QB . 78 MET QB 1 1
1308 1 1 1 1 53 PRO HG2 . 53 PRO HG2 1 1
1308 1 2 1 1 80 GLY HA3 . 80 GLY HA2 1 1
1309 1 1 1 1 53 PRO HG3 . 53 PRO HG3 1 1
1309 1 2 1 1 54 GLU H . 54 GLU HN 1 1
1310 1 1 1 1 53 PRO HG3 . 53 PRO HG3 1 1
1310 1 2 1 1 78 MET QB . 78 MET QB 1 1
1311 1 1 1 1 53 PRO HG3 . 53 PRO HG3 1 1
1311 1 2 1 1 80 GLY HA3 . 80 GLY HA2 1 1
1312 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1312 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1313 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1313 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1314 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1314 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1315 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1315 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1316 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1316 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
1317 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1317 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
1318 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1318 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1319 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1319 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1320 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1320 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1321 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1321 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1322 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1322 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1323 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1323 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1324 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1324 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1325 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1325 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1326 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1326 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1327 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1327 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1328 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1328 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1329 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1329 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1330 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1330 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1331 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1331 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1332 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1332 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
1333 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1333 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1334 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
1334 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
1335 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
1335 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
1336 1 1 1 1 56 LYS H . 56 LYS HN 1 1
1336 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1
1337 1 1 1 1 56 LYS H . 56 LYS HN 1 1
1337 1 2 1 1 56 LYS HB3 . 56 LYS HB3 1 1
1338 1 1 1 1 56 LYS H . 56 LYS HN 1 1
1338 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
1339 1 1 1 1 56 LYS H . 56 LYS HN 1 1
1339 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1340 1 1 1 1 56 LYS H . 56 LYS HN 1 1
1340 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1341 1 1 1 1 56 LYS H . 56 LYS HN 1 1
1341 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
1342 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1342 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
1343 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1343 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1344 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1344 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1345 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1345 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1346 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1346 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
1347 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1347 1 2 1 1 57 PRO HG2 . 57 PRO HG2 1 1
1348 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1348 1 2 1 1 57 PRO QG . 57 PRO QG 1 1
1349 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1349 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1
1350 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1
1350 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
1351 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1
1351 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1352 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1
1352 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1353 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1
1353 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
1354 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
1354 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1355 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
1355 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1356 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
1356 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
1357 1 1 1 1 56 LYS QD . 56 LYS QD 1 1
1357 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
1358 1 1 1 1 56 LYS QD . 56 LYS QD 1 1
1358 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
1359 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
1359 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1360 1 1 1 1 57 PRO QB . 57 PRO QB 1 1
1360 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1361 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1
1361 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1362 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1
1362 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1363 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1363 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1364 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1364 1 2 1 1 58 LYS QB . 58 LYS QB 1 1
1365 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1365 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1366 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1366 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
1367 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1367 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
1368 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1368 1 2 1 1 58 LYS QE . 58 LYS QE 1 1
1369 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1369 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1370 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1370 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
1371 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1371 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
1372 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1372 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 1
1373 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1373 1 2 1 1 58 LYS QE . 58 LYS QE 1 1
1374 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1374 1 2 1 1 58 LYS HE3 . 58 LYS HE3 1 1
1375 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1375 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1376 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1376 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1377 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1377 1 2 1 1 59 LYS HA . 59 LYS HA 1 1
1378 1 1 1 1 58 LYS QB . 58 LYS QB 1 1
1378 1 2 1 1 58 LYS QE . 58 LYS QE 1 1
1379 1 1 1 1 58 LYS QB . 58 LYS QB 1 1
1379 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1380 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1380 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 1
1381 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1381 1 2 1 1 58 LYS HE3 . 58 LYS HE3 1 1
1382 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1382 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1383 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1383 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 1
1384 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1384 1 2 1 1 58 LYS HE3 . 58 LYS HE3 1 1
1385 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1385 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1386 1 1 1 1 58 LYS HD2 . 58 LYS HD2 1 1
1386 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1387 1 1 1 1 58 LYS HD2 . 58 LYS HD2 1 1
1387 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1388 1 1 1 1 58 LYS HD3 . 58 LYS HD3 1 1
1388 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1389 1 1 1 1 58 LYS HD3 . 58 LYS HD3 1 1
1389 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1390 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1390 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1391 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1391 1 2 1 1 77 ASP H . 77 ASP HN 1 1
1392 1 1 1 1 58 LYS QE . 58 LYS QE 1 1
1392 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1393 1 1 1 1 58 LYS HE2 . 58 LYS HE2 1 1
1393 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1394 1 1 1 1 58 LYS HE2 . 58 LYS HE2 1 1
1394 1 2 1 1 77 ASP H . 77 ASP HN 1 1
1395 1 1 1 1 58 LYS HE2 . 58 LYS HE2 1 1
1395 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1396 1 1 1 1 58 LYS HE3 . 58 LYS HE3 1 1
1396 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1397 1 1 1 1 58 LYS HE3 . 58 LYS HE3 1 1
1397 1 2 1 1 77 ASP H . 77 ASP HN 1 1
1398 1 1 1 1 58 LYS HE3 . 58 LYS HE3 1 1
1398 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1399 1 1 1 1 58 LYS QG . 58 LYS QG 1 1
1399 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1400 1 1 1 1 58 LYS QG . 58 LYS QG 1 1
1400 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1401 1 1 1 1 58 LYS QG . 58 LYS QG 1 1
1401 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1402 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1402 1 2 1 1 59 LYS QB . 59 LYS QB 1 1
1403 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1403 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
1404 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1404 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1405 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1405 1 2 1 1 59 LYS QD . 59 LYS QD 1 1
1406 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1406 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
1407 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1407 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1408 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1408 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
1409 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1409 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1410 1 1 1 1 59 LYS QB . 59 LYS QB 1 1
1410 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
1411 1 1 1 1 59 LYS QB . 59 LYS QB 1 1
1411 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1412 1 1 1 1 59 LYS QB . 59 LYS QB 1 1
1412 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
1413 1 1 1 1 59 LYS QG . 59 LYS QG 1 1
1413 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1414 1 1 1 1 60 ALA H . 60 ALA HN 1 1
1414 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1415 1 1 1 1 60 ALA H . 60 ALA HN 1 1
1415 1 2 1 1 61 ASN H . 61 ASN HN 1 1
1416 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1416 1 2 1 1 61 ASN H . 61 ASN HN 1 1
1417 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1417 1 2 1 1 61 ASN HD21 . 61 ASN HD21 1 1
1418 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1418 1 2 1 1 61 ASN QD . 61 ASN QD2 1 1
1419 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1419 1 2 1 1 61 ASN HD22 . 61 ASN HD22 1 1
1420 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1420 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1421 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1421 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1422 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1422 1 2 1 1 61 ASN H . 61 ASN HN 1 1
1423 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1423 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1424 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1424 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1425 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1425 1 2 1 1 61 ASN HB2 . 61 ASN HB2 1 1
1426 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1426 1 2 1 1 61 ASN HB3 . 61 ASN HB3 1 1
1427 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1427 1 2 1 1 61 ASN QD . 61 ASN QD2 1 1
1428 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1428 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1429 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1429 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1430 1 1 1 1 61 ASN H . 61 ASN HN 1 1
1430 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1431 1 1 1 1 61 ASN HA . 61 ASN HA 1 1
1431 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1432 1 1 1 1 61 ASN HA . 61 ASN HA 1 1
1432 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1433 1 1 1 1 61 ASN HA . 61 ASN HA 1 1
1433 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1434 1 1 1 1 61 ASN HA . 61 ASN HA 1 1
1434 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1435 1 1 1 1 61 ASN HB2 . 61 ASN HB2 1 1
1435 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1436 1 1 1 1 61 ASN HB2 . 61 ASN HB2 1 1
1436 1 2 1 1 73 SER H . 73 SER HN 1 1
1437 1 1 1 1 61 ASN HB3 . 61 ASN HB3 1 1
1437 1 2 1 1 61 ASN QD . 61 ASN QD2 1 1
1438 1 1 1 1 61 ASN HB3 . 61 ASN HB3 1 1
1438 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1439 1 1 1 1 61 ASN HB3 . 61 ASN HB3 1 1
1439 1 2 1 1 73 SER H . 73 SER HN 1 1
1440 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1440 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1441 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1441 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1442 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1442 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1443 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1443 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1444 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1444 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1445 1 1 1 1 62 ILE H . 62 ILE HN 1 1
1445 1 2 1 1 63 ARG H . 63 ARG HN 1 1
1446 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1446 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1447 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1447 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1448 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1448 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1449 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1449 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1450 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1450 1 2 1 1 63 ARG H . 63 ARG HN 1 1
1451 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1451 1 2 1 1 71 THR H . 71 THR HN 1 1
1452 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1452 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
1453 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1453 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1454 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1454 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1455 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1455 1 2 1 1 73 SER H . 73 SER HN 1 1
1456 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1456 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1457 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1457 1 2 1 1 63 ARG H . 63 ARG HN 1 1
1458 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1458 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1459 1 1 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1459 1 2 1 1 63 ARG H . 63 ARG HN 1 1
1460 1 1 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1460 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
1461 1 1 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1461 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1462 1 1 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1462 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1463 1 1 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1463 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1464 1 1 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1464 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1465 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1465 1 2 1 1 63 ARG H . 63 ARG HN 1 1
1466 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1466 1 2 1 1 63 ARG HA . 63 ARG HA 1 1
1467 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1467 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1468 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1468 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1469 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1469 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1470 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1470 1 2 1 1 71 THR H . 71 THR HN 1 1
1471 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1471 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
1472 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1472 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1473 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1473 1 2 1 1 63 ARG HB2 . 63 ARG HB2 1 1
1474 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1474 1 2 1 1 63 ARG HB3 . 63 ARG HB3 1 1
1475 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1475 1 2 1 1 63 ARG HG2 . 63 ARG HG2 1 1
1476 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1476 1 2 1 1 63 ARG QG . 63 ARG QG 1 1
1477 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1477 1 2 1 1 63 ARG HG3 . 63 ARG HG3 1 1
1478 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1478 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1479 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1479 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
1480 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1480 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1481 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1481 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1482 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1482 1 2 1 1 71 THR HB . 71 THR HB 1 1
1483 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1483 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
1484 1 1 1 1 63 ARG H . 63 ARG HN 1 1
1484 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1485 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
1485 1 2 1 1 63 ARG HG2 . 63 ARG HG2 1 1
1486 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
1486 1 2 1 1 63 ARG QG . 63 ARG QG 1 1
1487 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
1487 1 2 1 1 63 ARG HG3 . 63 ARG HG3 1 1
1488 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
1488 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1489 1 1 1 1 63 ARG HB2 . 63 ARG HB2 1 1
1489 1 2 1 1 63 ARG HD2 . 63 ARG HD2 1 1
1490 1 1 1 1 63 ARG HB2 . 63 ARG HB2 1 1
1490 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
1491 1 1 1 1 63 ARG HB2 . 63 ARG HB2 1 1
1491 1 2 1 1 63 ARG HD3 . 63 ARG HD3 1 1
1492 1 1 1 1 63 ARG HB2 . 63 ARG HB2 1 1
1492 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1493 1 1 1 1 63 ARG HB2 . 63 ARG HB2 1 1
1493 1 2 1 1 71 THR H . 71 THR HN 1 1
1494 1 1 1 1 63 ARG HB2 . 63 ARG HB2 1 1
1494 1 2 1 1 71 THR HB . 71 THR HB 1 1
1495 1 1 1 1 63 ARG HB2 . 63 ARG HB2 1 1
1495 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1496 1 1 1 1 63 ARG HB3 . 63 ARG HB3 1 1
1496 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
1497 1 1 1 1 63 ARG HB3 . 63 ARG HB3 1 1
1497 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1498 1 1 1 1 63 ARG HB3 . 63 ARG HB3 1 1
1498 1 2 1 1 71 THR H . 71 THR HN 1 1
1499 1 1 1 1 63 ARG HB3 . 63 ARG HB3 1 1
1499 1 2 1 1 71 THR HB . 71 THR HB 1 1
1500 1 1 1 1 63 ARG HB3 . 63 ARG HB3 1 1
1500 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1501 1 1 1 1 63 ARG QG . 63 ARG QG 1 1
1501 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1502 1 1 1 1 63 ARG QG . 63 ARG QG 1 1
1502 1 2 1 1 71 THR H . 71 THR HN 1 1
1503 1 1 1 1 63 ARG QG . 63 ARG QG 1 1
1503 1 2 1 1 71 THR HB . 71 THR HB 1 1
1504 1 1 1 1 63 ARG HG2 . 63 ARG HG2 1 1
1504 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1505 1 1 1 1 63 ARG HG2 . 63 ARG HG2 1 1
1505 1 2 1 1 71 THR H . 71 THR HN 1 1
1506 1 1 1 1 63 ARG HG2 . 63 ARG HG2 1 1
1506 1 2 1 1 71 THR HB . 71 THR HB 1 1
1507 1 1 1 1 63 ARG HG3 . 63 ARG HG3 1 1
1507 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1508 1 1 1 1 63 ARG HG3 . 63 ARG HG3 1 1
1508 1 2 1 1 71 THR H . 71 THR HN 1 1
1509 1 1 1 1 63 ARG HG3 . 63 ARG HG3 1 1
1509 1 2 1 1 71 THR HB . 71 THR HB 1 1
1510 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1510 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1511 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1511 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
1512 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1512 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1513 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1513 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1514 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1514 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1515 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1515 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1516 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1516 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1517 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1517 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1518 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1518 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1519 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1519 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1520 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1520 1 2 1 1 71 THR H . 71 THR HN 1 1
1521 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
1521 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1522 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
1522 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1523 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
1523 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1524 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
1524 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1525 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1525 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1526 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1526 1 2 1 1 65 ASN H . 65 ASN HN 1 1
1527 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1527 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1528 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1528 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1529 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1529 1 2 1 1 65 ASN HD21 . 65 ASN HD21 1 1
1530 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1530 1 2 1 1 65 ASN QD . 65 ASN QD2 1 1
1531 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1531 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1532 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1532 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1533 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1533 1 2 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1534 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1534 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
1535 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1535 1 2 1 1 66 GLY HA3 . 66 GLY HA2 1 1
1536 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1536 1 2 1 1 67 ASP H . 67 ASP HN 1 1
1537 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1537 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1538 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1538 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1539 1 1 1 1 65 ASN H . 65 ASN HN 1 1
1539 1 2 1 1 71 THR H . 71 THR HN 1 1
1540 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1540 1 2 1 1 65 ASN QD . 65 ASN QD2 1 1
1541 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1541 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1542 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1542 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1543 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1543 1 2 1 1 67 ASP H . 67 ASP HN 1 1
1544 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1
1544 1 2 1 1 69 THR H . 69 THR HN 1 1
1545 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1545 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1546 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1546 1 2 1 1 67 ASP H . 67 ASP HN 1 1
1547 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1547 1 2 1 1 67 ASP QB . 67 ASP QB 1 1
1548 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1548 1 2 1 1 69 THR H . 69 THR HN 1 1
1549 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1
1549 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1550 1 1 1 1 65 ASN QD . 65 ASN QD2 1 1
1550 1 2 1 1 69 THR H . 69 THR HN 1 1
1551 1 1 1 1 65 ASN QD . 65 ASN QD2 1 1
1551 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1552 1 1 1 1 65 ASN QD . 65 ASN QD2 1 1
1552 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1553 1 1 1 1 65 ASN QD . 65 ASN QD2 1 1
1553 1 2 1 1 71 THR H . 71 THR HN 1 1
1554 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1
1554 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1555 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1
1555 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1556 1 1 1 1 65 ASN HD21 . 65 ASN HD21 1 1
1556 1 2 1 1 71 THR H . 71 THR HN 1 1
1557 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1557 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1558 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1558 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1559 1 1 1 1 65 ASN HD22 . 65 ASN HD22 1 1
1559 1 2 1 1 71 THR H . 71 THR HN 1 1
1560 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1560 1 2 1 1 67 ASP H . 67 ASP HN 1 1
1561 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1561 1 2 1 1 67 ASP QB . 67 ASP QB 1 1
1562 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1562 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1563 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1563 1 2 1 1 69 THR H . 69 THR HN 1 1
1564 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1564 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1565 1 1 1 1 66 GLY QA . 66 GLY QA 1 1
1565 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1566 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1566 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1567 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1
1567 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1568 1 1 1 1 67 ASP H . 67 ASP HN 1 1
1568 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1
1569 1 1 1 1 67 ASP H . 67 ASP HN 1 1
1569 1 2 1 1 67 ASP QB . 67 ASP QB 1 1
1570 1 1 1 1 67 ASP H . 67 ASP HN 1 1
1570 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1571 1 1 1 1 67 ASP H . 67 ASP HN 1 1
1571 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1572 1 1 1 1 67 ASP H . 67 ASP HN 1 1
1572 1 2 1 1 68 GLY HA2 . 68 GLY HA1 1 1
1573 1 1 1 1 67 ASP H . 67 ASP HN 1 1
1573 1 2 1 1 69 THR H . 69 THR HN 1 1
1574 1 1 1 1 67 ASP QB . 67 ASP QB 1 1
1574 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1575 1 1 1 1 68 GLY H . 68 GLY HN 1 1
1575 1 2 1 1 69 THR H . 69 THR HN 1 1
1576 1 1 1 1 68 GLY H . 68 GLY HN 1 1
1576 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1577 1 1 1 1 68 GLY HA3 . 68 GLY HA2 1 1
1577 1 2 1 1 69 THR HA . 69 THR HA 1 1
1578 1 1 1 1 68 GLY HA3 . 68 GLY HA2 1 1
1578 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1579 1 1 1 1 69 THR H . 69 THR HN 1 1
1579 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1580 1 1 1 1 69 THR H . 69 THR HN 1 1
1580 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1581 1 1 1 1 69 THR HA . 69 THR HA 1 1
1581 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1582 1 1 1 1 69 THR HA . 69 THR HA 1 1
1582 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1583 1 1 1 1 69 THR HA . 69 THR HA 1 1
1583 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1584 1 1 1 1 69 THR HA . 69 THR HA 1 1
1584 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1585 1 1 1 1 69 THR HB . 69 THR HB 1 1
1585 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1586 1 1 1 1 69 THR MG . 69 THR QG2 1 1
1586 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1587 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1587 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1588 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1588 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1589 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1589 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1590 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1590 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1591 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1591 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1592 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1592 1 2 1 1 71 THR H . 71 THR HN 1 1
1593 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1593 1 2 1 1 71 THR HB . 71 THR HB 1 1
1594 1 1 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1594 1 2 1 1 71 THR H . 71 THR HN 1 1
1595 1 1 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1595 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1596 1 1 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1596 1 2 1 1 71 THR H . 71 THR HN 1 1
1597 1 1 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1597 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1598 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
1598 1 2 1 1 71 THR H . 71 THR HN 1 1
1599 1 1 1 1 71 THR H . 71 THR HN 1 1
1599 1 2 1 1 71 THR HB . 71 THR HB 1 1
1600 1 1 1 1 71 THR H . 71 THR HN 1 1
1600 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1601 1 1 1 1 71 THR H . 71 THR HN 1 1
1601 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1602 1 1 1 1 71 THR HA . 71 THR HA 1 1
1602 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1603 1 1 1 1 71 THR HA . 71 THR HA 1 1
1603 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1604 1 1 1 1 71 THR HA . 71 THR HA 1 1
1604 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1605 1 1 1 1 71 THR HA . 71 THR HA 1 1
1605 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1606 1 1 1 1 71 THR HB . 71 THR HB 1 1
1606 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1607 1 1 1 1 71 THR HB . 71 THR HB 1 1
1607 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
1608 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1608 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1609 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1609 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
1610 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1610 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1611 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1611 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1612 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1612 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1613 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1613 1 2 1 1 73 SER H . 73 SER HN 1 1
1614 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1614 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1615 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1615 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1616 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1616 1 2 1 1 73 SER H . 73 SER HN 1 1
1617 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1617 1 2 1 1 73 SER HA . 73 SER HA 1 1
1618 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1618 1 2 1 1 73 SER QB . 73 SER QB 1 1
1619 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1619 1 2 1 1 73 SER H . 73 SER HN 1 1
1620 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1620 1 2 1 1 73 SER H . 73 SER HN 1 1
1621 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1621 1 2 1 1 73 SER HA . 73 SER HA 1 1
1622 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1622 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1623 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1623 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1624 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1624 1 2 1 1 73 SER H . 73 SER HN 1 1
1625 1 1 1 1 73 SER H . 73 SER HN 1 1
1625 1 2 1 1 73 SER HB2 . 73 SER HB2 1 1
1626 1 1 1 1 73 SER H . 73 SER HN 1 1
1626 1 2 1 1 73 SER QB . 73 SER QB 1 1
1627 1 1 1 1 73 SER H . 73 SER HN 1 1
1627 1 2 1 1 73 SER HB3 . 73 SER HB3 1 1
1628 1 1 1 1 73 SER H . 73 SER HN 1 1
1628 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1629 1 1 1 1 73 SER HA . 73 SER HA 1 1
1629 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1630 1 1 1 1 73 SER HA . 73 SER HA 1 1
1630 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
1631 1 1 1 1 73 SER QB . 73 SER QB 1 1
1631 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1632 1 1 1 1 73 SER QB . 73 SER QB 1 1
1632 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
1633 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1633 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1634 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1634 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1635 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1635 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
1636 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1636 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1637 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1637 1 2 1 1 75 LEU H . 75 LEU HN 1 1
1638 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1638 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1639 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1639 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1640 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1640 1 2 1 1 75 LEU H . 75 LEU HN 1 1
1641 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1641 1 2 1 1 75 LEU H . 75 LEU HN 1 1
1642 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1642 1 2 1 1 74 TYR HH . 74 TYR HH 1 1
1643 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1643 1 2 1 1 75 LEU H . 75 LEU HN 1 1
1644 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1644 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
1645 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1645 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
1646 1 1 1 1 74 TYR QE . 74 TYR QE 1 1
1646 1 2 1 1 76 PRO HB2 . 76 PRO HB2 1 1
1647 1 1 1 1 74 TYR QE . 74 TYR QE 1 1
1647 1 2 1 1 76 PRO HB3 . 76 PRO HB3 1 1
1648 1 1 1 1 74 TYR QE . 74 TYR QE 1 1
1648 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
1649 1 1 1 1 74 TYR QE . 74 TYR QE 1 1
1649 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
1650 1 1 1 1 74 TYR QE . 74 TYR QE 1 1
1650 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1651 1 1 1 1 74 TYR HH . 74 TYR HH 1 1
1651 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1652 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1652 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1653 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1653 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1654 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1654 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1655 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1655 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1656 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1656 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1657 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1657 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
1658 1 1 1 1 75 LEU H . 75 LEU HN 1 1
1658 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
1659 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1659 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1660 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1660 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1661 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1661 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1662 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1662 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
1663 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1663 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
1664 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1664 1 2 1 1 76 PRO HG2 . 76 PRO HG2 1 1
1665 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1665 1 2 1 1 76 PRO HG3 . 76 PRO HG3 1 1
1666 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1666 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1667 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1667 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
1668 1 1 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1668 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1669 1 1 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1669 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1670 1 1 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1670 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
1671 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1671 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1672 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1672 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1673 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1673 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
1674 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1674 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
1675 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1675 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
1676 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1676 1 2 1 1 112 PRO QD . 112 PRO QD 1 1
1677 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1677 1 2 1 1 112 PRO QG . 112 PRO QG 1 1
1678 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1678 1 2 1 1 77 ASP HA . 77 ASP HA 1 1
1679 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1679 1 2 1 1 77 ASP QB . 77 ASP QB 1 1
1680 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
1680 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
1681 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
1681 1 2 1 1 77 ASP H . 77 ASP HN 1 1
1682 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
1682 1 2 1 1 77 ASP HA . 77 ASP HA 1 1
1683 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
1683 1 2 1 1 77 ASP QB . 77 ASP QB 1 1
1684 1 1 1 1 76 PRO HA . 76 PRO HA 1 1
1684 1 2 1 1 77 ASP H . 77 ASP HN 1 1
1685 1 1 1 1 76 PRO HA . 76 PRO HA 1 1
1685 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1686 1 1 1 1 76 PRO HB2 . 76 PRO HB2 1 1
1686 1 2 1 1 78 MET H . 78 MET HN 1 1
1687 1 1 1 1 76 PRO HB2 . 76 PRO HB2 1 1
1687 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1688 1 1 1 1 76 PRO HB2 . 76 PRO HB2 1 1
1688 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1689 1 1 1 1 76 PRO HB3 . 76 PRO HB3 1 1
1689 1 2 1 1 78 MET H . 78 MET HN 1 1
1690 1 1 1 1 76 PRO HB3 . 76 PRO HB3 1 1
1690 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1691 1 1 1 1 76 PRO HB3 . 76 PRO HB3 1 1
1691 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1692 1 1 1 1 76 PRO HG2 . 76 PRO HG2 1 1
1692 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1693 1 1 1 1 76 PRO HG3 . 76 PRO HG3 1 1
1693 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1694 1 1 1 1 76 PRO HG3 . 76 PRO HG3 1 1
1694 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1695 1 1 1 1 77 ASP H . 77 ASP HN 1 1
1695 1 2 1 1 77 ASP HB2 . 77 ASP HB2 1 1
1696 1 1 1 1 77 ASP H . 77 ASP HN 1 1
1696 1 2 1 1 77 ASP QB . 77 ASP QB 1 1
1697 1 1 1 1 77 ASP H . 77 ASP HN 1 1
1697 1 2 1 1 77 ASP HB3 . 77 ASP HB3 1 1
1698 1 1 1 1 77 ASP H . 77 ASP HN 1 1
1698 1 2 1 1 78 MET H . 78 MET HN 1 1
1699 1 1 1 1 77 ASP H . 77 ASP HN 1 1
1699 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1700 1 1 1 1 77 ASP QB . 77 ASP QB 1 1
1700 1 2 1 1 78 MET H . 78 MET HN 1 1
1701 1 1 1 1 77 ASP HB2 . 77 ASP HB2 1 1
1701 1 2 1 1 78 MET H . 78 MET HN 1 1
1702 1 1 1 1 77 ASP HB3 . 77 ASP HB3 1 1
1702 1 2 1 1 78 MET H . 78 MET HN 1 1
1703 1 1 1 1 78 MET H . 78 MET HN 1 1
1703 1 2 1 1 78 MET QB . 78 MET QB 1 1
1704 1 1 1 1 78 MET H . 78 MET HN 1 1
1704 1 2 1 1 78 MET HG2 . 78 MET HG2 1 1
1705 1 1 1 1 78 MET H . 78 MET HN 1 1
1705 1 2 1 1 78 MET HG3 . 78 MET HG3 1 1
1706 1 1 1 1 78 MET H . 78 MET HN 1 1
1706 1 2 1 1 79 SER H . 79 SER HN 1 1
1707 1 1 1 1 78 MET H . 78 MET HN 1 1
1707 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1708 1 1 1 1 78 MET HA . 78 MET HA 1 1
1708 1 2 1 1 79 SER QB . 79 SER QB 1 1
1709 1 1 1 1 78 MET QB . 78 MET QB 1 1
1709 1 2 1 1 79 SER H . 79 SER HN 1 1
1710 1 1 1 1 78 MET QB . 78 MET QB 1 1
1710 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1711 1 1 1 1 78 MET ME . 78 MET QE 1 1
1711 1 2 1 1 78 MET HG2 . 78 MET HG2 1 1
1712 1 1 1 1 78 MET ME . 78 MET QE 1 1
1712 1 2 1 1 78 MET HG3 . 78 MET HG3 1 1
1713 1 1 1 1 79 SER HA . 79 SER HA 1 1
1713 1 2 1 1 80 GLY H . 80 GLY HN 1 1
1714 1 1 1 1 79 SER HA . 79 SER HA 1 1
1714 1 2 1 1 80 GLY HA2 . 80 GLY HA1 1 1
1715 1 1 1 1 79 SER HA . 79 SER HA 1 1
1715 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1716 1 1 1 1 79 SER HA . 79 SER HA 1 1
1716 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1717 1 1 1 1 79 SER QB . 79 SER QB 1 1
1717 1 2 1 1 80 GLY H . 80 GLY HN 1 1
1718 1 1 1 1 79 SER QB . 79 SER QB 1 1
1718 1 2 1 1 103 LEU HA . 103 LEU HA 1 1
1719 1 1 1 1 79 SER QB . 79 SER QB 1 1
1719 1 2 1 1 104 PRO HA . 104 PRO HA 1 1
1720 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
1720 1 2 1 1 80 GLY H . 80 GLY HN 1 1
1721 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
1721 1 2 1 1 104 PRO HA . 104 PRO HA 1 1
1722 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
1722 1 2 1 1 80 GLY H . 80 GLY HN 1 1
1723 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
1723 1 2 1 1 104 PRO HA . 104 PRO HA 1 1
1724 1 1 1 1 80 GLY H . 80 GLY HN 1 1
1724 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1725 1 1 1 1 80 GLY H . 80 GLY HN 1 1
1725 1 2 1 1 101 HIS HA . 101 HIS HA 1 1
1726 1 1 1 1 80 GLY H . 80 GLY HN 1 1
1726 1 2 1 1 101 HIS HD2 . 101 HIS HD2 1 1
1727 1 1 1 1 80 GLY H . 80 GLY HN 1 1
1727 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1728 1 1 1 1 80 GLY H . 80 GLY HN 1 1
1728 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1729 1 1 1 1 80 GLY HA2 . 80 GLY HA1 1 1
1729 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1730 1 1 1 1 80 GLY HA2 . 80 GLY HA1 1 1
1730 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1731 1 1 1 1 80 GLY HA2 . 80 GLY HA1 1 1
1731 1 2 1 1 101 HIS HD2 . 101 HIS HD2 1 1
1732 1 1 1 1 80 GLY HA2 . 80 GLY HA1 1 1
1732 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1733 1 1 1 1 80 GLY HA3 . 80 GLY HA2 1 1
1733 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1734 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1734 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1735 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1735 1 2 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1736 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1736 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
1737 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1737 1 2 1 1 81 ARG QG . 81 ARG QG 1 1
1738 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1738 1 2 1 1 82 TYR H . 82 TYR HN 1 1
1739 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1739 1 2 1 1 101 HIS HA . 101 HIS HA 1 1
1740 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1740 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
1741 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1741 1 2 1 1 81 ARG QG . 81 ARG QG 1 1
1742 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1742 1 2 1 1 82 TYR H . 82 TYR HN 1 1
1743 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1743 1 2 1 1 101 HIS HA . 101 HIS HA 1 1
1744 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1744 1 2 1 1 101 HIS HB2 . 101 HIS HB2 1 1
1745 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1745 1 2 1 1 101 HIS HB3 . 101 HIS HB3 1 1
1746 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1746 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1747 1 1 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1747 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
1748 1 1 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1748 1 2 1 1 82 TYR H . 82 TYR HN 1 1
1749 1 1 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1749 1 2 1 1 101 HIS HE1 . 101 HIS HE1 1 1
1750 1 1 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1750 1 2 1 1 82 TYR H . 82 TYR HN 1 1
1751 1 1 1 1 81 ARG QG . 81 ARG QG 1 1
1751 1 2 1 1 82 TYR H . 82 TYR HN 1 1
1752 1 1 1 1 81 ARG QG . 81 ARG QG 1 1
1752 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
1753 1 1 1 1 81 ARG QG . 81 ARG QG 1 1
1753 1 2 1 1 99 ARG QB . 99 ARG QB 1 1
1754 1 1 1 1 81 ARG QG . 81 ARG QG 1 1
1754 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1755 1 1 1 1 81 ARG QG . 81 ARG QG 1 1
1755 1 2 1 1 101 HIS HA . 101 HIS HA 1 1
1756 1 1 1 1 81 ARG QG . 81 ARG QG 1 1
1756 1 2 1 1 101 HIS HE1 . 101 HIS HE1 1 1
1757 1 1 1 1 81 ARG QG . 81 ARG QG 1 1
1757 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1758 1 1 1 1 82 TYR H . 82 TYR HN 1 1
1758 1 2 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1759 1 1 1 1 82 TYR H . 82 TYR HN 1 1
1759 1 2 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1760 1 1 1 1 82 TYR H . 82 TYR HN 1 1
1760 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1761 1 1 1 1 82 TYR H . 82 TYR HN 1 1
1761 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1762 1 1 1 1 82 TYR H . 82 TYR HN 1 1
1762 1 2 1 1 83 THR H . 83 THR HN 1 1
1763 1 1 1 1 82 TYR H . 82 TYR HN 1 1
1763 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
1764 1 1 1 1 82 TYR H . 82 TYR HN 1 1
1764 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1765 1 1 1 1 82 TYR H . 82 TYR HN 1 1
1765 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1766 1 1 1 1 82 TYR H . 82 TYR HN 1 1
1766 1 2 1 1 101 HIS HA . 101 HIS HA 1 1
1767 1 1 1 1 82 TYR H . 82 TYR HN 1 1
1767 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1768 1 1 1 1 82 TYR HA . 82 TYR HA 1 1
1768 1 2 1 1 83 THR H . 83 THR HN 1 1
1769 1 1 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1769 1 2 1 1 83 THR H . 83 THR HN 1 1
1770 1 1 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1770 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1771 1 1 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1771 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1772 1 1 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1772 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1773 1 1 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1773 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1774 1 1 1 1 82 TYR HB2 . 82 TYR HB2 1 1
1774 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
1775 1 1 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1775 1 2 1 1 83 THR H . 83 THR HN 1 1
1776 1 1 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1776 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1777 1 1 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1777 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1778 1 1 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1778 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1779 1 1 1 1 82 TYR HB3 . 82 TYR HB3 1 1
1779 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1780 1 1 1 1 82 TYR QD . 82 TYR QD 1 1
1780 1 2 1 1 83 THR H . 83 THR HN 1 1
1781 1 1 1 1 82 TYR QD . 82 TYR QD 1 1
1781 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1782 1 1 1 1 82 TYR QE . 82 TYR QE 1 1
1782 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1783 1 1 1 1 83 THR H . 83 THR HN 1 1
1783 1 2 1 1 83 THR HB . 83 THR HB 1 1
1784 1 1 1 1 83 THR H . 83 THR HN 1 1
1784 1 2 1 1 83 THR HG1 . 83 THR HG1 1 1
1785 1 1 1 1 83 THR H . 83 THR HN 1 1
1785 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1786 1 1 1 1 83 THR H . 83 THR HN 1 1
1786 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1787 1 1 1 1 83 THR H . 83 THR HN 1 1
1787 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1788 1 1 1 1 83 THR H . 83 THR HN 1 1
1788 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1789 1 1 1 1 83 THR HA . 83 THR HA 1 1
1789 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1790 1 1 1 1 83 THR HA . 83 THR HA 1 1
1790 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1791 1 1 1 1 83 THR HA . 83 THR HA 1 1
1791 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1792 1 1 1 1 83 THR HA . 83 THR HA 1 1
1792 1 2 1 1 98 PHE H . 98 PHE HN 1 1
1793 1 1 1 1 83 THR HA . 83 THR HA 1 1
1793 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
1794 1 1 1 1 83 THR HA . 83 THR HA 1 1
1794 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1795 1 1 1 1 83 THR HB . 83 THR HB 1 1
1795 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1796 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1796 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1797 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1797 1 2 1 1 85 THR H . 85 THR HN 1 1
1798 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1798 1 2 1 1 97 PRO HA . 97 PRO HA 1 1
1799 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1799 1 2 1 1 97 PRO HB2 . 97 PRO HB2 1 1
1800 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1800 1 2 1 1 97 PRO QB . 97 PRO QB 1 1
1801 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1801 1 2 1 1 97 PRO HB3 . 97 PRO HB3 1 1
1802 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1802 1 2 1 1 97 PRO HG2 . 97 PRO HG2 1 1
1803 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1803 1 2 1 1 97 PRO HG3 . 97 PRO HG3 1 1
1804 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1804 1 2 1 1 98 PHE H . 98 PHE HN 1 1
1805 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1805 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1806 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1806 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1807 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1807 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1808 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1808 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1809 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1809 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1810 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1810 1 2 1 1 85 THR H . 85 THR HN 1 1
1811 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1811 1 2 1 1 97 PRO HA . 97 PRO HA 1 1
1812 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1812 1 2 1 1 97 PRO QB . 97 PRO QB 1 1
1813 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1813 1 2 1 1 98 PHE H . 98 PHE HN 1 1
1814 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1814 1 2 1 1 98 PHE HB2 . 98 PHE HB2 1 1
1815 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1815 1 2 1 1 98 PHE HB3 . 98 PHE HB3 1 1
1816 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1816 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
1817 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1817 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
1818 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1818 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1819 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1819 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1820 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1820 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1821 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1821 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1822 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1822 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1823 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1823 1 2 1 1 85 THR H . 85 THR HN 1 1
1824 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1824 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1825 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1825 1 2 1 1 85 THR H . 85 THR HN 1 1
1826 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1826 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1827 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1827 1 2 1 1 98 PHE H . 98 PHE HN 1 1
1828 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1828 1 2 1 1 98 PHE HB2 . 98 PHE HB2 1 1
1829 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1829 1 2 1 1 98 PHE HB3 . 98 PHE HB3 1 1
1830 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1830 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
1831 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1831 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1832 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1832 1 2 1 1 98 PHE HB2 . 98 PHE HB2 1 1
1833 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1833 1 2 1 1 98 PHE HB3 . 98 PHE HB3 1 1
1834 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1834 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1835 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1835 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1836 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1836 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
1837 1 1 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1837 1 2 1 1 85 THR H . 85 THR HN 1 1
1838 1 1 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1838 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
1839 1 1 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1839 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
1840 1 1 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1840 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1841 1 1 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1841 1 2 1 1 85 THR H . 85 THR HN 1 1
1842 1 1 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1842 1 2 1 1 98 PHE HB2 . 98 PHE HB2 1 1
1843 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1843 1 2 1 1 85 THR H . 85 THR HN 1 1
1844 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1844 1 2 1 1 85 THR HA . 85 THR HA 1 1
1845 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1845 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1846 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1846 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1847 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1847 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
1848 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1848 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1849 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1849 1 2 1 1 98 PHE H . 98 PHE HN 1 1
1850 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1850 1 2 1 1 98 PHE HB2 . 98 PHE HB2 1 1
1851 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1851 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
1852 1 1 1 1 85 THR H . 85 THR HN 1 1
1852 1 2 1 1 85 THR HB . 85 THR HB 1 1
1853 1 1 1 1 85 THR H . 85 THR HN 1 1
1853 1 2 1 1 85 THR HG1 . 85 THR HG1 1 1
1854 1 1 1 1 85 THR H . 85 THR HN 1 1
1854 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1855 1 1 1 1 85 THR H . 85 THR HN 1 1
1855 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1856 1 1 1 1 85 THR H . 85 THR HN 1 1
1856 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
1857 1 1 1 1 85 THR HA . 85 THR HA 1 1
1857 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1858 1 1 1 1 85 THR HA . 85 THR HA 1 1
1858 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1859 1 1 1 1 85 THR HA . 85 THR HA 1 1
1859 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
1860 1 1 1 1 85 THR HA . 85 THR HA 1 1
1860 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
1861 1 1 1 1 85 THR HA . 85 THR HA 1 1
1861 1 2 1 1 97 PRO HA . 97 PRO HA 1 1
1862 1 1 1 1 85 THR HA . 85 THR HA 1 1
1862 1 2 1 1 97 PRO HB2 . 97 PRO HB2 1 1
1863 1 1 1 1 85 THR HA . 85 THR HA 1 1
1863 1 2 1 1 97 PRO QB . 97 PRO QB 1 1
1864 1 1 1 1 85 THR HA . 85 THR HA 1 1
1864 1 2 1 1 97 PRO HB3 . 97 PRO HB3 1 1
1865 1 1 1 1 85 THR HA . 85 THR HA 1 1
1865 1 2 1 1 98 PHE H . 98 PHE HN 1 1
1866 1 1 1 1 85 THR HB . 85 THR HB 1 1
1866 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1867 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1867 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1868 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1868 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
1869 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1869 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1870 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1870 1 2 1 1 92 GLU HG2 . 92 GLU HG2 1 1
1871 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1871 1 2 1 1 92 GLU HG3 . 92 GLU HG3 1 1
1872 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1872 1 2 1 1 96 SER HG . 96 SER HG 1 1
1873 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1873 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
1874 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1874 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1875 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1875 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1876 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1876 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
1877 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1877 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1878 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1878 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1879 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1879 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1880 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1880 1 2 1 1 92 GLU HG2 . 92 GLU HG2 1 1
1881 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1881 1 2 1 1 92 GLU QG . 92 GLU QG 1 1
1882 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1882 1 2 1 1 92 GLU HG3 . 92 GLU HG3 1 1
1883 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1883 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1884 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1884 1 2 1 1 93 ILE HG12 . 93 ILE HG12 1 1
1885 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1885 1 2 1 1 96 SER H . 96 SER HN 1 1
1886 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1886 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
1887 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1887 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
1888 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1888 1 2 1 1 96 SER HG . 96 SER HG 1 1
1889 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1889 1 2 1 1 97 PRO HA . 97 PRO HA 1 1
1890 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1890 1 2 1 1 98 PHE H . 98 PHE HN 1 1
1891 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1891 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1892 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1892 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1893 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1893 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1894 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1894 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1895 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1895 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1896 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1896 1 2 1 1 93 ILE H . 93 ILE HN 1 1
1897 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1897 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1898 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1898 1 2 1 1 93 ILE HG12 . 93 ILE HG12 1 1
1899 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1899 1 2 1 1 93 ILE HG13 . 93 ILE HG13 1 1
1900 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1900 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
1901 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1901 1 2 1 1 96 SER H . 96 SER HN 1 1
1902 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1902 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
1903 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1903 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
1904 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1904 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1905 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
1905 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1906 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
1906 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1907 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
1907 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
1908 1 1 1 1 86 ILE QG . 86 ILE QG1 1 1
1908 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1909 1 1 1 1 86 ILE QG . 86 ILE QG1 1 1
1909 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1910 1 1 1 1 86 ILE QG . 86 ILE QG1 1 1
1910 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
1911 1 1 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1911 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1912 1 1 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1912 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1913 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1913 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1914 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1914 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
1915 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1915 1 2 1 1 93 ILE H . 93 ILE HN 1 1
1916 1 1 1 1 87 LYS H . 87 LYS HN 1 1
1916 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1917 1 1 1 1 87 LYS H . 87 LYS HN 1 1
1917 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1918 1 1 1 1 87 LYS H . 87 LYS HN 1 1
1918 1 2 1 1 87 LYS QD . 87 LYS QD 1 1
1919 1 1 1 1 87 LYS H . 87 LYS HN 1 1
1919 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1920 1 1 1 1 87 LYS H . 87 LYS HN 1 1
1920 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1
1921 1 1 1 1 87 LYS H . 87 LYS HN 1 1
1921 1 2 1 1 88 TYR H . 88 TYR HN 1 1
1922 1 1 1 1 87 LYS H . 87 LYS HN 1 1
1922 1 2 1 1 92 GLU HA . 92 GLU HA 1 1
1923 1 1 1 1 87 LYS H . 87 LYS HN 1 1
1923 1 2 1 1 93 ILE HG12 . 93 ILE HG12 1 1
1924 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1924 1 2 1 1 88 TYR H . 88 TYR HN 1 1
1925 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1925 1 2 1 1 91 ASP H . 91 ASP HN 1 1
1926 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1926 1 2 1 1 92 GLU H . 92 GLU HN 1 1
1927 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1927 1 2 1 1 92 GLU HA . 92 GLU HA 1 1
1928 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1928 1 2 1 1 92 GLU QB . 92 GLU QB 1 1
1929 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1929 1 2 1 1 93 ILE H . 93 ILE HN 1 1
1930 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1930 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
1931 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1931 1 2 1 1 87 LYS HD2 . 87 LYS HD2 1 1
1932 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1932 1 2 1 1 87 LYS QD . 87 LYS QD 1 1
1933 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1933 1 2 1 1 87 LYS HD3 . 87 LYS HD3 1 1
1934 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1934 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
1935 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1935 1 2 1 1 88 TYR H . 88 TYR HN 1 1
1936 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1936 1 2 1 1 90 GLY H . 90 GLY HN 1 1
1937 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1937 1 2 1 1 91 ASP H . 91 ASP HN 1 1
1938 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1938 1 2 1 1 87 LYS HD2 . 87 LYS HD2 1 1
1939 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1939 1 2 1 1 87 LYS HD3 . 87 LYS HD3 1 1
1940 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1940 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
1941 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1941 1 2 1 1 88 TYR H . 88 TYR HN 1 1
1942 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1942 1 2 1 1 90 GLY H . 90 GLY HN 1 1
1943 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1943 1 2 1 1 91 ASP H . 91 ASP HN 1 1
1944 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1944 1 2 1 1 92 GLU HA . 92 GLU HA 1 1
1945 1 1 1 1 87 LYS QD . 87 LYS QD 1 1
1945 1 2 1 1 90 GLY H . 90 GLY HN 1 1
1946 1 1 1 1 87 LYS QE . 87 LYS QE 1 1
1946 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1947 1 1 1 1 87 LYS QE . 87 LYS QE 1 1
1947 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1
1948 1 1 1 1 87 LYS QE . 87 LYS QE 1 1
1948 1 2 1 1 92 GLU H . 92 GLU HN 1 1
1949 1 1 1 1 87 LYS QE . 87 LYS QE 1 1
1949 1 2 1 1 92 GLU HA . 92 GLU HA 1 1
1950 1 1 1 1 87 LYS QE . 87 LYS QE 1 1
1950 1 2 1 1 92 GLU QB . 92 GLU QB 1 1
1951 1 1 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1951 1 2 1 1 88 TYR H . 88 TYR HN 1 1
1952 1 1 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1952 1 2 1 1 92 GLU H . 92 GLU HN 1 1
1953 1 1 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1953 1 2 1 1 92 GLU HA . 92 GLU HA 1 1
1954 1 1 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1954 1 2 1 1 92 GLU QB . 92 GLU QB 1 1
1955 1 1 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1955 1 2 1 1 92 GLU HG2 . 92 GLU HG2 1 1
1956 1 1 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1956 1 2 1 1 92 GLU QG . 92 GLU QG 1 1
1957 1 1 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1957 1 2 1 1 92 GLU HG3 . 92 GLU HG3 1 1
1958 1 1 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1958 1 2 1 1 93 ILE H . 93 ILE HN 1 1
1959 1 1 1 1 87 LYS HG3 . 87 LYS HG3 1 1
1959 1 2 1 1 88 TYR H . 88 TYR HN 1 1
1960 1 1 1 1 87 LYS HG3 . 87 LYS HG3 1 1
1960 1 2 1 1 92 GLU HA . 92 GLU HA 1 1
1961 1 1 1 1 87 LYS HG3 . 87 LYS HG3 1 1
1961 1 2 1 1 92 GLU QB . 92 GLU QB 1 1
1962 1 1 1 1 87 LYS HG3 . 87 LYS HG3 1 1
1962 1 2 1 1 93 ILE H . 93 ILE HN 1 1
1963 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1963 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
1964 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1964 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
1965 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1965 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1966 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1966 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1967 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1967 1 2 1 1 90 GLY H . 90 GLY HN 1 1
1968 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1968 1 2 1 1 91 ASP H . 91 ASP HN 1 1
1969 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1969 1 2 1 1 91 ASP HA . 91 ASP HA 1 1
1970 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1970 1 2 1 1 91 ASP HB2 . 91 ASP HB2 1 1
1971 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1971 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
1972 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1972 1 2 1 1 91 ASP HB3 . 91 ASP HB3 1 1
1973 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1973 1 2 1 1 92 GLU HA . 92 GLU HA 1 1
1974 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1974 1 2 1 1 93 ILE H . 93 ILE HN 1 1
1975 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1975 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
1976 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
1976 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1977 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
1977 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1978 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
1978 1 2 1 1 89 GLY HA2 . 89 GLY HA1 1 1
1979 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
1979 1 2 1 1 89 GLY HA3 . 89 GLY HA2 1 1
1980 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
1980 1 2 1 1 90 GLY H . 90 GLY HN 1 1
1981 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
1981 1 2 1 1 91 ASP H . 91 ASP HN 1 1
1982 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
1982 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
1983 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
1983 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1984 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
1984 1 2 1 1 91 ASP H . 91 ASP HN 1 1
1985 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
1985 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
1986 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
1986 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1987 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
1987 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
1988 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
1988 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1989 1 1 1 1 89 GLY H . 89 GLY HN 1 1
1989 1 2 1 1 90 GLY H . 90 GLY HN 1 1
1990 1 1 1 1 89 GLY H . 89 GLY HN 1 1
1990 1 2 1 1 91 ASP H . 91 ASP HN 1 1
1991 1 1 1 1 89 GLY HA2 . 89 GLY HA1 1 1
1991 1 2 1 1 91 ASP H . 91 ASP HN 1 1
1992 1 1 1 1 89 GLY HA3 . 89 GLY HA2 1 1
1992 1 2 1 1 91 ASP H . 91 ASP HN 1 1
1993 1 1 1 1 90 GLY H . 90 GLY HN 1 1
1993 1 2 1 1 91 ASP H . 91 ASP HN 1 1
1994 1 1 1 1 91 ASP H . 91 ASP HN 1 1
1994 1 2 1 1 91 ASP HB2 . 91 ASP HB2 1 1
1995 1 1 1 1 91 ASP H . 91 ASP HN 1 1
1995 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
1996 1 1 1 1 91 ASP H . 91 ASP HN 1 1
1996 1 2 1 1 91 ASP HB3 . 91 ASP HB3 1 1
1997 1 1 1 1 91 ASP H . 91 ASP HN 1 1
1997 1 2 1 1 92 GLU H . 92 GLU HN 1 1
1998 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
1998 1 2 1 1 92 GLU H . 92 GLU HN 1 1
1999 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
1999 1 2 1 1 92 GLU HB2 . 92 GLU HB2 1 1
2000 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
2000 1 2 1 1 92 GLU QB . 92 GLU QB 1 1
2001 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
2001 1 2 1 1 92 GLU HB3 . 92 GLU HB3 1 1
2002 1 1 1 1 91 ASP QB . 91 ASP QB 1 1
2002 1 2 1 1 92 GLU H . 92 GLU HN 1 1
2003 1 1 1 1 91 ASP HB2 . 91 ASP HB2 1 1
2003 1 2 1 1 92 GLU H . 92 GLU HN 1 1
2004 1 1 1 1 91 ASP HB3 . 91 ASP HB3 1 1
2004 1 2 1 1 92 GLU H . 92 GLU HN 1 1
2005 1 1 1 1 92 GLU H . 92 GLU HN 1 1
2005 1 2 1 1 92 GLU HB2 . 92 GLU HB2 1 1
2006 1 1 1 1 92 GLU H . 92 GLU HN 1 1
2006 1 2 1 1 92 GLU QB . 92 GLU QB 1 1
2007 1 1 1 1 92 GLU H . 92 GLU HN 1 1
2007 1 2 1 1 92 GLU HB3 . 92 GLU HB3 1 1
2008 1 1 1 1 92 GLU H . 92 GLU HN 1 1
2008 1 2 1 1 92 GLU HG2 . 92 GLU HG2 1 1
2009 1 1 1 1 92 GLU H . 92 GLU HN 1 1
2009 1 2 1 1 92 GLU QG . 92 GLU QG 1 1
2010 1 1 1 1 92 GLU H . 92 GLU HN 1 1
2010 1 2 1 1 92 GLU HG3 . 92 GLU HG3 1 1
2011 1 1 1 1 92 GLU H . 92 GLU HN 1 1
2011 1 2 1 1 93 ILE H . 93 ILE HN 1 1
2012 1 1 1 1 92 GLU HA . 92 GLU HA 1 1
2012 1 2 1 1 92 GLU HG2 . 92 GLU HG2 1 1
2013 1 1 1 1 92 GLU HA . 92 GLU HA 1 1
2013 1 2 1 1 92 GLU HG3 . 92 GLU HG3 1 1
2014 1 1 1 1 92 GLU HA . 92 GLU HA 1 1
2014 1 2 1 1 93 ILE H . 93 ILE HN 1 1
2015 1 1 1 1 92 GLU HA . 92 GLU HA 1 1
2015 1 2 1 1 93 ILE HG12 . 93 ILE HG12 1 1
2016 1 1 1 1 92 GLU HA . 92 GLU HA 1 1
2016 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
2017 1 1 1 1 92 GLU QB . 92 GLU QB 1 1
2017 1 2 1 1 93 ILE H . 93 ILE HN 1 1
2018 1 1 1 1 92 GLU QB . 92 GLU QB 1 1
2018 1 2 1 1 96 SER HG . 96 SER HG 1 1
2019 1 1 1 1 92 GLU HB2 . 92 GLU HB2 1 1
2019 1 2 1 1 93 ILE H . 93 ILE HN 1 1
2020 1 1 1 1 92 GLU HB3 . 92 GLU HB3 1 1
2020 1 2 1 1 93 ILE H . 93 ILE HN 1 1
2021 1 1 1 1 92 GLU QG . 92 GLU QG 1 1
2021 1 2 1 1 93 ILE H . 93 ILE HN 1 1
2022 1 1 1 1 92 GLU QG . 92 GLU QG 1 1
2022 1 2 1 1 96 SER H . 96 SER HN 1 1
2023 1 1 1 1 92 GLU QG . 92 GLU QG 1 1
2023 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
2024 1 1 1 1 92 GLU HG2 . 92 GLU HG2 1 1
2024 1 2 1 1 93 ILE H . 93 ILE HN 1 1
2025 1 1 1 1 92 GLU HG2 . 92 GLU HG2 1 1
2025 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
2026 1 1 1 1 92 GLU HG2 . 92 GLU HG2 1 1
2026 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
2027 1 1 1 1 92 GLU HG2 . 92 GLU HG2 1 1
2027 1 2 1 1 96 SER HG . 96 SER HG 1 1
2028 1 1 1 1 92 GLU HG3 . 92 GLU HG3 1 1
2028 1 2 1 1 93 ILE H . 93 ILE HN 1 1
2029 1 1 1 1 92 GLU HG3 . 92 GLU HG3 1 1
2029 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
2030 1 1 1 1 92 GLU HG3 . 92 GLU HG3 1 1
2030 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
2031 1 1 1 1 92 GLU HG3 . 92 GLU HG3 1 1
2031 1 2 1 1 96 SER HG . 96 SER HG 1 1
2032 1 1 1 1 93 ILE H . 93 ILE HN 1 1
2032 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
2033 1 1 1 1 93 ILE H . 93 ILE HN 1 1
2033 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
2034 1 1 1 1 93 ILE H . 93 ILE HN 1 1
2034 1 2 1 1 93 ILE HG12 . 93 ILE HG12 1 1
2035 1 1 1 1 93 ILE H . 93 ILE HN 1 1
2035 1 2 1 1 93 ILE HG13 . 93 ILE HG13 1 1
2036 1 1 1 1 93 ILE H . 93 ILE HN 1 1
2036 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
2037 1 1 1 1 93 ILE H . 93 ILE HN 1 1
2037 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
2038 1 1 1 1 93 ILE H . 93 ILE HN 1 1
2038 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
2039 1 1 1 1 93 ILE H . 93 ILE HN 1 1
2039 1 2 1 1 96 SER H . 96 SER HN 1 1
2040 1 1 1 1 93 ILE H . 93 ILE HN 1 1
2040 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
2041 1 1 1 1 93 ILE H . 93 ILE HN 1 1
2041 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
2042 1 1 1 1 93 ILE H . 93 ILE HN 1 1
2042 1 2 1 1 96 SER HG . 96 SER HG 1 1
2043 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
2043 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
2044 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
2044 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
2045 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
2045 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
2046 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
2046 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
2047 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
2047 1 2 1 1 94 PRO HG2 . 94 PRO HG2 1 1
2048 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
2048 1 2 1 1 94 PRO QG . 94 PRO QG 1 1
2049 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
2049 1 2 1 1 94 PRO HG3 . 94 PRO HG3 1 1
2050 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
2050 1 2 1 1 96 SER H . 96 SER HN 1 1
2051 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
2051 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
2052 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
2052 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
2053 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
2053 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
2054 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
2054 1 2 1 1 95 TYR H . 95 TYR HN 1 1
2055 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
2055 1 2 1 1 96 SER H . 96 SER HN 1 1
2056 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
2056 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
2057 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
2057 1 2 1 1 96 SER H . 96 SER HN 1 1
2058 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
2058 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
2059 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
2059 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
2060 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
2060 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2061 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
2061 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
2062 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
2062 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
2063 1 1 1 1 93 ILE HG12 . 93 ILE HG12 1 1
2063 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
2064 1 1 1 1 93 ILE HG12 . 93 ILE HG12 1 1
2064 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
2065 1 1 1 1 93 ILE HG12 . 93 ILE HG12 1 1
2065 1 2 1 1 96 SER H . 96 SER HN 1 1
2066 1 1 1 1 93 ILE HG12 . 93 ILE HG12 1 1
2066 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
2067 1 1 1 1 93 ILE HG12 . 93 ILE HG12 1 1
2067 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
2068 1 1 1 1 93 ILE HG12 . 93 ILE HG12 1 1
2068 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
2069 1 1 1 1 93 ILE HG13 . 93 ILE HG13 1 1
2069 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
2070 1 1 1 1 93 ILE HG13 . 93 ILE HG13 1 1
2070 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
2071 1 1 1 1 93 ILE HG13 . 93 ILE HG13 1 1
2071 1 2 1 1 96 SER H . 96 SER HN 1 1
2072 1 1 1 1 93 ILE HG13 . 93 ILE HG13 1 1
2072 1 2 1 1 96 SER HA . 96 SER HA 1 1
2073 1 1 1 1 93 ILE HG13 . 93 ILE HG13 1 1
2073 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
2074 1 1 1 1 93 ILE HG13 . 93 ILE HG13 1 1
2074 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
2075 1 1 1 1 93 ILE HG13 . 93 ILE HG13 1 1
2075 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
2076 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
2076 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
2077 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
2077 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
2078 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
2078 1 2 1 1 95 TYR H . 95 TYR HN 1 1
2079 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
2079 1 2 1 1 95 TYR HA . 95 TYR HA 1 1
2080 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
2080 1 2 1 1 96 SER H . 96 SER HN 1 1
2081 1 1 1 1 94 PRO HB2 . 94 PRO HB2 1 1
2081 1 2 1 1 95 TYR H . 95 TYR HN 1 1
2082 1 1 1 1 94 PRO HB2 . 94 PRO HB2 1 1
2082 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
2083 1 1 1 1 94 PRO HB3 . 94 PRO HB3 1 1
2083 1 2 1 1 95 TYR H . 95 TYR HN 1 1
2084 1 1 1 1 94 PRO HB3 . 94 PRO HB3 1 1
2084 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
2085 1 1 1 1 94 PRO HD2 . 94 PRO HD2 1 1
2085 1 2 1 1 95 TYR H . 95 TYR HN 1 1
2086 1 1 1 1 94 PRO QG . 94 PRO QG 1 1
2086 1 2 1 1 95 TYR H . 95 TYR HN 1 1
2087 1 1 1 1 95 TYR H . 95 TYR HN 1 1
2087 1 2 1 1 95 TYR QB . 95 TYR QB 1 1
2088 1 1 1 1 95 TYR H . 95 TYR HN 1 1
2088 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
2089 1 1 1 1 95 TYR H . 95 TYR HN 1 1
2089 1 2 1 1 96 SER H . 96 SER HN 1 1
2090 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2090 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
2091 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2091 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
2092 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2092 1 2 1 1 96 SER H . 96 SER HN 1 1
2093 1 1 1 1 95 TYR QB . 95 TYR QB 1 1
2093 1 2 1 1 96 SER H . 96 SER HN 1 1
2094 1 1 1 1 95 TYR QB . 95 TYR QB 1 1
2094 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
2095 1 1 1 1 95 TYR QB . 95 TYR QB 1 1
2095 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2096 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
2096 1 2 1 1 96 SER H . 96 SER HN 1 1
2097 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
2097 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2098 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
2098 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
2099 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
2099 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
2100 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2100 1 2 1 1 96 SER H . 96 SER HN 1 1
2101 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2101 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2102 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2102 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
2103 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2103 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
2104 1 1 1 1 96 SER H . 96 SER HN 1 1
2104 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
2105 1 1 1 1 96 SER H . 96 SER HN 1 1
2105 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
2106 1 1 1 1 96 SER H . 96 SER HN 1 1
2106 1 2 1 1 96 SER HG . 96 SER HG 1 1
2107 1 1 1 1 96 SER H . 96 SER HN 1 1
2107 1 2 1 1 97 PRO HA . 97 PRO HA 1 1
2108 1 1 1 1 96 SER H . 96 SER HN 1 1
2108 1 2 1 1 98 PHE H . 98 PHE HN 1 1
2109 1 1 1 1 96 SER HA . 96 SER HA 1 1
2109 1 2 1 1 97 PRO HA . 97 PRO HA 1 1
2110 1 1 1 1 96 SER HA . 96 SER HA 1 1
2110 1 2 1 1 98 PHE H . 98 PHE HN 1 1
2111 1 1 1 1 96 SER HA . 96 SER HA 1 1
2111 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2112 1 1 1 1 96 SER HA . 96 SER HA 1 1
2112 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
2113 1 1 1 1 96 SER HA . 96 SER HA 1 1
2113 1 2 1 1 99 ARG H . 99 ARG HN 1 1
2114 1 1 1 1 96 SER HB2 . 96 SER HB2 1 1
2114 1 2 1 1 97 PRO HA . 97 PRO HA 1 1
2115 1 1 1 1 96 SER HB2 . 96 SER HB2 1 1
2115 1 2 1 1 98 PHE H . 98 PHE HN 1 1
2116 1 1 1 1 96 SER HB2 . 96 SER HB2 1 1
2116 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
2117 1 1 1 1 96 SER HB3 . 96 SER HB3 1 1
2117 1 2 1 1 97 PRO HA . 97 PRO HA 1 1
2118 1 1 1 1 96 SER HG . 96 SER HG 1 1
2118 1 2 1 1 97 PRO HA . 97 PRO HA 1 1
2119 1 1 1 1 96 SER HG . 96 SER HG 1 1
2119 1 2 1 1 97 PRO QB . 97 PRO QB 1 1
2120 1 1 1 1 96 SER HG . 96 SER HG 1 1
2120 1 2 1 1 98 PHE H . 98 PHE HN 1 1
2121 1 1 1 1 97 PRO HA . 97 PRO HA 1 1
2121 1 2 1 1 98 PHE H . 98 PHE HN 1 1
2122 1 1 1 1 97 PRO HA . 97 PRO HA 1 1
2122 1 2 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2123 1 1 1 1 97 PRO HA . 97 PRO HA 1 1
2123 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2124 1 1 1 1 97 PRO QB . 97 PRO QB 1 1
2124 1 2 1 1 98 PHE H . 98 PHE HN 1 1
2125 1 1 1 1 97 PRO HB2 . 97 PRO HB2 1 1
2125 1 2 1 1 98 PHE H . 98 PHE HN 1 1
2126 1 1 1 1 97 PRO HB3 . 97 PRO HB3 1 1
2126 1 2 1 1 98 PHE H . 98 PHE HN 1 1
2127 1 1 1 1 98 PHE H . 98 PHE HN 1 1
2127 1 2 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2128 1 1 1 1 98 PHE H . 98 PHE HN 1 1
2128 1 2 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2129 1 1 1 1 98 PHE H . 98 PHE HN 1 1
2129 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2130 1 1 1 1 98 PHE H . 98 PHE HN 1 1
2130 1 2 1 1 99 ARG H . 99 ARG HN 1 1
2131 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2131 1 2 1 1 98 PHE QD . 98 PHE QD 1 1
2132 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2132 1 2 1 1 99 ARG H . 99 ARG HN 1 1
2133 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2133 1 2 1 1 99 ARG H . 99 ARG HN 1 1
2134 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2134 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2135 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2135 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
2136 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2136 1 2 1 1 99 ARG H . 99 ARG HN 1 1
2137 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2137 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2138 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2138 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
2139 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2139 1 2 1 1 99 ARG H . 99 ARG HN 1 1
2140 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2140 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2141 1 1 1 1 99 ARG H . 99 ARG HN 1 1
2141 1 2 1 1 99 ARG HB2 . 99 ARG HB2 1 1
2142 1 1 1 1 99 ARG H . 99 ARG HN 1 1
2142 1 2 1 1 99 ARG QB . 99 ARG QB 1 1
2143 1 1 1 1 99 ARG H . 99 ARG HN 1 1
2143 1 2 1 1 99 ARG HB3 . 99 ARG HB3 1 1
2144 1 1 1 1 99 ARG H . 99 ARG HN 1 1
2144 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
2145 1 1 1 1 99 ARG H . 99 ARG HN 1 1
2145 1 2 1 1 99 ARG QG . 99 ARG QG 1 1
2146 1 1 1 1 99 ARG H . 99 ARG HN 1 1
2146 1 2 1 1 100 ILE H . 100 ILE HN 1 1
2147 1 1 1 1 99 ARG H . 99 ARG HN 1 1
2147 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2148 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2148 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
2149 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2149 1 2 1 1 99 ARG HG2 . 99 ARG HG2 1 1
2150 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2150 1 2 1 1 99 ARG QG . 99 ARG QG 1 1
2151 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2151 1 2 1 1 99 ARG HG3 . 99 ARG HG3 1 1
2152 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2152 1 2 1 1 100 ILE H . 100 ILE HN 1 1
2153 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2153 1 2 1 1 100 ILE HA . 100 ILE HA 1 1
2154 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2154 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
2155 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2155 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
2156 1 1 1 1 99 ARG QB . 99 ARG QB 1 1
2156 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
2157 1 1 1 1 99 ARG QB . 99 ARG QB 1 1
2157 1 2 1 1 99 ARG QG . 99 ARG QG 1 1
2158 1 1 1 1 99 ARG QB . 99 ARG QB 1 1
2158 1 2 1 1 100 ILE H . 100 ILE HN 1 1
2159 1 1 1 1 99 ARG HB2 . 99 ARG HB2 1 1
2159 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
2160 1 1 1 1 99 ARG HB2 . 99 ARG HB2 1 1
2160 1 2 1 1 100 ILE H . 100 ILE HN 1 1
2161 1 1 1 1 99 ARG HB3 . 99 ARG HB3 1 1
2161 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
2162 1 1 1 1 99 ARG HB3 . 99 ARG HB3 1 1
2162 1 2 1 1 100 ILE H . 100 ILE HN 1 1
2163 1 1 1 1 99 ARG QG . 99 ARG QG 1 1
2163 1 2 1 1 100 ILE H . 100 ILE HN 1 1
2164 1 1 1 1 100 ILE H . 100 ILE HN 1 1
2164 1 2 1 1 100 ILE HB . 100 ILE HB 1 1
2165 1 1 1 1 100 ILE H . 100 ILE HN 1 1
2165 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2166 1 1 1 1 100 ILE H . 100 ILE HN 1 1
2166 1 2 1 1 100 ILE QG . 100 ILE QG1 1 1
2167 1 1 1 1 100 ILE H . 100 ILE HN 1 1
2167 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
2168 1 1 1 1 100 ILE H . 100 ILE HN 1 1
2168 1 2 1 1 101 HIS H . 101 HIS HN 1 1
2169 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
2169 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2170 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
2170 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
2171 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
2171 1 2 1 1 101 HIS H . 101 HIS HN 1 1
2172 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
2172 1 2 1 1 101 HIS HB2 . 101 HIS HB2 1 1
2173 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
2173 1 2 1 1 101 HIS HB3 . 101 HIS HB3 1 1
2174 1 1 1 1 100 ILE HB . 100 ILE HB 1 1
2174 1 2 1 1 100 ILE MD . 100 ILE QD1 1 1
2175 1 1 1 1 100 ILE HB . 100 ILE HB 1 1
2175 1 2 1 1 101 HIS H . 101 HIS HN 1 1
2176 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1
2176 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
2177 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1
2177 1 2 1 1 101 HIS H . 101 HIS HN 1 1
2178 1 1 1 1 100 ILE QG . 100 ILE QG1 1 1
2178 1 2 1 1 100 ILE MG . 100 ILE QG2 1 1
2179 1 1 1 1 100 ILE QG . 100 ILE QG1 1 1
2179 1 2 1 1 101 HIS H . 101 HIS HN 1 1
2180 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
2180 1 2 1 1 101 HIS H . 101 HIS HN 1 1
2181 1 1 1 1 100 ILE MG . 100 ILE QG2 1 1
2181 1 2 1 1 102 ALA H . 102 ALA HN 1 1
2182 1 1 1 1 101 HIS H . 101 HIS HN 1 1
2182 1 2 1 1 101 HIS HB2 . 101 HIS HB2 1 1
2183 1 1 1 1 101 HIS H . 101 HIS HN 1 1
2183 1 2 1 1 101 HIS HB3 . 101 HIS HB3 1 1
2184 1 1 1 1 101 HIS H . 101 HIS HN 1 1
2184 1 2 1 1 102 ALA H . 102 ALA HN 1 1
2185 1 1 1 1 101 HIS HA . 101 HIS HA 1 1
2185 1 2 1 1 101 HIS HD2 . 101 HIS HD2 1 1
2186 1 1 1 1 101 HIS HA . 101 HIS HA 1 1
2186 1 2 1 1 102 ALA H . 102 ALA HN 1 1
2187 1 1 1 1 101 HIS HA . 101 HIS HA 1 1
2187 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
2188 1 1 1 1 101 HIS HB2 . 101 HIS HB2 1 1
2188 1 2 1 1 102 ALA H . 102 ALA HN 1 1
2189 1 1 1 1 101 HIS HB3 . 101 HIS HB3 1 1
2189 1 2 1 1 101 HIS HE1 . 101 HIS HE1 1 1
2190 1 1 1 1 101 HIS HB3 . 101 HIS HB3 1 1
2190 1 2 1 1 102 ALA H . 102 ALA HN 1 1
2191 1 1 1 1 101 HIS HB3 . 101 HIS HB3 1 1
2191 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
2192 1 1 1 1 101 HIS HD2 . 101 HIS HD2 1 1
2192 1 2 1 1 102 ALA H . 102 ALA HN 1 1
2193 1 1 1 1 101 HIS HD2 . 101 HIS HD2 1 1
2193 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
2194 1 1 1 1 101 HIS HE1 . 101 HIS HE1 1 1
2194 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
2195 1 1 1 1 102 ALA H . 102 ALA HN 1 1
2195 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
2196 1 1 1 1 102 ALA H . 102 ALA HN 1 1
2196 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
2197 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
2197 1 2 1 1 103 LEU H . 103 LEU HN 1 1
2198 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
2198 1 2 1 1 103 LEU HA . 103 LEU HA 1 1
2199 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
2199 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
2200 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
2200 1 2 1 1 103 LEU H . 103 LEU HN 1 1
2201 1 1 1 1 103 LEU H . 103 LEU HN 1 1
2201 1 2 1 1 103 LEU QB . 103 LEU QB 1 1
2202 1 1 1 1 103 LEU H . 103 LEU HN 1 1
2202 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
2203 1 1 1 1 103 LEU H . 103 LEU HN 1 1
2203 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
2204 1 1 1 1 103 LEU H . 103 LEU HN 1 1
2204 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
2205 1 1 1 1 103 LEU H . 103 LEU HN 1 1
2205 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1
2206 1 1 1 1 103 LEU H . 103 LEU HN 1 1
2206 1 2 1 1 104 PRO HD3 . 104 PRO HD3 1 1
2207 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
2207 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
2208 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
2208 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
2209 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
2209 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
2210 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
2210 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1
2211 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
2211 1 2 1 1 104 PRO HD3 . 104 PRO HD3 1 1
2212 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
2212 1 2 1 1 104 PRO QG . 104 PRO QG 1 1
2213 1 1 1 1 103 LEU QB . 103 LEU QB 1 1
2213 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
2214 1 1 1 1 103 LEU QB . 103 LEU QB 1 1
2214 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
2215 1 1 1 1 103 LEU QB . 103 LEU QB 1 1
2215 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1
2216 1 1 1 1 103 LEU QB . 103 LEU QB 1 1
2216 1 2 1 1 104 PRO HD3 . 104 PRO HD3 1 1
2217 1 1 1 1 103 LEU MD1 . 103 LEU QD1 1 1
2217 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1
2218 1 1 1 1 103 LEU MD2 . 103 LEU QD2 1 1
2218 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1
2219 1 1 1 1 103 LEU MD2 . 103 LEU QD2 1 1
2219 1 2 1 1 104 PRO HD3 . 104 PRO HD3 1 1
2220 1 1 1 1 104 PRO HA . 104 PRO HA 1 1
2220 1 2 1 1 105 THR H . 105 THR HN 1 1
2221 1 1 1 1 104 PRO QB . 104 PRO QB 1 1
2221 1 2 1 1 105 THR H . 105 THR HN 1 1
2222 1 1 1 1 104 PRO HB2 . 104 PRO HB2 1 1
2222 1 2 1 1 105 THR H . 105 THR HN 1 1
2223 1 1 1 1 104 PRO HB3 . 104 PRO HB3 1 1
2223 1 2 1 1 105 THR H . 105 THR HN 1 1
2224 1 1 1 1 104 PRO QG . 104 PRO QG 1 1
2224 1 2 1 1 105 THR H . 105 THR HN 1 1
2225 1 1 1 1 105 THR H . 105 THR HN 1 1
2225 1 2 1 1 105 THR HB . 105 THR HB 1 1
2226 1 1 1 1 105 THR H . 105 THR HN 1 1
2226 1 2 1 1 105 THR MG . 105 THR QG2 1 1
2227 1 1 1 1 105 THR HA . 105 THR HA 1 1
2227 1 2 1 1 105 THR MG . 105 THR QG2 1 1
2228 1 1 1 1 105 THR HB . 105 THR HB 1 1
2228 1 2 1 1 106 GLY H . 106 GLY HN 1 1
2229 1 1 1 1 105 THR MG . 105 THR QG2 1 1
2229 1 2 1 1 106 GLY H . 106 GLY HN 1 1
2230 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
2230 1 2 1 1 109 SER H . 109 SER HN 1 1
2231 1 1 1 1 111 GLY HA2 . 111 GLY HA1 1 1
2231 1 2 1 1 112 PRO QD . 112 PRO QD 1 1
2232 1 1 1 1 111 GLY HA3 . 111 GLY HA2 1 1
2232 1 2 1 1 112 PRO QD . 112 PRO QD 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 . . . . . . . 3.41 1 1
2 1 . . . . . . . 4.82 1 1
3 1 . . . . . . . 3.32 1 1
4 1 . . . . . . . 3.88 1 1
5 1 . . . . . . . 3.2 1 1
6 1 . . . . . . . 3.7 1 1
7 1 . . . . . . . 4.59 1 1
8 1 . . . . . . . 3.89 1 1
9 1 . . . . . . . 3.63 1 1
10 1 . . . . . . . 4.9 1 1
11 1 . . . . . . . 4.56 1 1
12 1 . . . . . . . 4.89 1 1
13 1 . . . . . . . 3.01 1 1
14 1 . . . . . . . 5.03 1 1
15 1 . . . . . . . 5.21 1 1
16 1 . . . . . . . 4.71 1 1
17 1 . . . . . . . 4.06 1 1
18 1 . . . . . . . 3.41 1 1
19 1 . . . . . . . 4.06 1 1
20 1 . . . . . . . 3.97 1 1
21 1 . . . . . . . 3.54 1 1
22 1 . . . . . . . 4.41 1 1
23 1 . . . . . . . 3.79 1 1
24 1 . . . . . . . 3.87 1 1
25 1 . . . . . . . 4.08 1 1
26 1 . . . . . . . 4.29 1 1
27 1 . . . . . . . 4.95 1 1
28 1 . . . . . . . 4.28 1 1
29 1 . . . . . . . 4.12 1 1
30 1 . . . . . . . 4.61 1 1
31 1 . . . . . . . 4.32 1 1
32 1 . . . . . . . 3.54 1 1
33 1 . . . . . . . 5.08 1 1
34 1 . . . . . . . 3.81 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 4.04 1 1
37 1 . . . . . . . 4.09 1 1
38 1 . . . . . . . 4.69 1 1
39 1 . . . . . . . 3.77 1 1
40 1 . . . . . . . 3.31 1 1
41 1 . . . . . . . 3.77 1 1
42 1 . . . . . . . 4.49 1 1
43 1 . . . . . . . 3.92 1 1
44 1 . . . . . . . 4.32 1 1
45 1 . . . . . . . 4.33 1 1
46 1 . . . . . . . 4.15 1 1
47 1 . . . . . . . 3.56 1 1
48 1 . . . . . . . 4.15 1 1
49 1 . . . . . . . 4.77 1 1
50 1 . . . . . . . 5.17 1 1
51 1 . . . . . . . 2.79 1 1
52 1 . . . . . . . 4.25 1 1
53 1 . . . . . . . 3.92 1 1
54 1 . . . . . . . 4.96 1 1
55 1 . . . . . . . 4.09 1 1
56 1 . . . . . . . 4.3 1 1
57 1 . . . . . . . 3.98 1 1
58 1 . . . . . . . 4.84 1 1
59 1 . . . . . . . 3.78 1 1
60 1 . . . . . . . 4.17 1 1
61 1 . . . . . . . 4.93 1 1
62 1 . . . . . . . 4.7 1 1
63 1 . . . . . . . 4.84 1 1
64 1 . . . . . . . 4.84 1 1
65 1 . . . . . . . 4.96 1 1
66 1 . . . . . . . 4.93 1 1
67 1 . . . . . . . 4.7 1 1
68 1 . . . . . . . 4.84 1 1
69 1 . . . . . . . 4.84 1 1
70 1 . . . . . . . 4.96 1 1
71 1 . . . . . . . 2.99 1 1
72 1 . . . . . . . 3.37 1 1
73 1 . . . . . . . 4.91 1 1
74 1 . . . . . . . 4.88 1 1
75 1 . . . . . . . 4.63 1 1
76 1 . . . . . . . 4.81 1 1
77 1 . . . . . . . 3.98 1 1
78 1 . . . . . . . 5.09 1 1
79 1 . . . . . . . 4.1 1 1
80 1 . . . . . . . 4.13 1 1
81 1 . . . . . . . 4.69 1 1
82 1 . . . . . . . 3.28 1 1
83 1 . . . . . . . 4.31 1 1
84 1 . . . . . . . 5.15 1 1
85 1 . . . . . . . 4.68 1 1
86 1 . . . . . . . 3.69 1 1
87 1 . . . . . . . 4.15 1 1
88 1 . . . . . . . 4.07 1 1
89 1 . . . . . . . 3.63 1 1
90 1 . . . . . . . 4.2 1 1
91 1 . . . . . . . 4.68 1 1
92 1 . . . . . . . 3.95 1 1
93 1 . . . . . . . 4.88 1 1
94 1 . . . . . . . 3.7 1 1
95 1 . . . . . . . 3.99 1 1
96 1 . . . . . . . 3.12 1 1
97 1 . . . . . . . 4.21 1 1
98 1 . . . . . . . 4.36 1 1
99 1 . . . . . . . 4.57 1 1
100 1 . . . . . . . 3.58 1 1
101 1 . . . . . . . 3.01 1 1
102 1 . . . . . . . 3.58 1 1
103 1 . . . . . . . 3.99 1 1
104 1 . . . . . . . 3.65 1 1
105 1 . . . . . . . 3.21 1 1
106 1 . . . . . . . 4.12 1 1
107 1 . . . . . . . 4.38 1 1
108 1 . . . . . . . 3.71 1 1
109 1 . . . . . . . 3.06 1 1
110 1 . . . . . . . 3.71 1 1
111 1 . . . . . . . 3.2 1 1
112 1 . . . . . . . 4.52 1 1
113 1 . . . . . . . 4.42 1 1
114 1 . . . . . . . 4.88 1 1
115 1 . . . . . . . 4.59 1 1
116 1 . . . . . . . 4.97 1 1
117 1 . . . . . . . 4.9 1 1
118 1 . . . . . . . 4.84 1 1
119 1 . . . . . . . 3.9 1 1
120 1 . . . . . . . 3.61 1 1
121 1 . . . . . . . 3.89 1 1
122 1 . . . . . . . 3.89 1 1
123 1 . . . . . . . 3.84 1 1
124 1 . . . . . . . 3.77 1 1
125 1 . . . . . . . 4.44 1 1
126 1 . . . . . . . 5.28 1 1
127 1 . . . . . . . 5.28 1 1
128 1 . . . . . . . 4.44 1 1
129 1 . . . . . . . 5.28 1 1
130 1 . . . . . . . 5.28 1 1
131 1 . . . . . . . 3.2 1 1
132 1 . . . . . . . 3.77 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 4.83 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 4.73 1 1
137 1 . . . . . . . 3.71 1 1
138 1 . . . . . . . 3.17 1 1
139 1 . . . . . . . 3.71 1 1
140 1 . . . . . . . 3.0 1 1
141 1 . . . . . . . 5.12 1 1
142 1 . . . . . . . 3.98 1 1
143 1 . . . . . . . 3.97 1 1
144 1 . . . . . . . 4.75 1 1
145 1 . . . . . . . 3.55 1 1
146 1 . . . . . . . 4.36 1 1
147 1 . . . . . . . 3.89 1 1
148 1 . . . . . . . 3.34 1 1
149 1 . . . . . . . 3.89 1 1
150 1 . . . . . . . 5.17 1 1
151 1 . . . . . . . 4.42 1 1
152 1 . . . . . . . 4.13 1 1
153 1 . . . . . . . 4.59 1 1
154 1 . . . . . . . 3.96 1 1
155 1 . . . . . . . 4.59 1 1
156 1 . . . . . . . 4.54 1 1
157 1 . . . . . . . 3.66 1 1
158 1 . . . . . . . 3.75 1 1
159 1 . . . . . . . 4.09 1 1
160 1 . . . . . . . 3.53 1 1
161 1 . . . . . . . 4.09 1 1
162 1 . . . . . . . 4.1 1 1
163 1 . . . . . . . 4.54 1 1
164 1 . . . . . . . 5.05 1 1
165 1 . . . . . . . 4.2 1 1
166 1 . . . . . . . 4.24 1 1
167 1 . . . . . . . 3.64 1 1
168 1 . . . . . . . 4.24 1 1
169 1 . . . . . . . 4.65 1 1
170 1 . . . . . . . 3.87 1 1
171 1 . . . . . . . 4.56 1 1
172 1 . . . . . . . 3.51 1 1
173 1 . . . . . . . 3.62 1 1
174 1 . . . . . . . 3.62 1 1
175 1 . . . . . . . 3.69 1 1
176 1 . . . . . . . 3.95 1 1
177 1 . . . . . . . 3.04 1 1
178 1 . . . . . . . 3.87 1 1
179 1 . . . . . . . 3.09 1 1
180 1 . . . . . . . 4.58 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 4.47 1 1
183 1 . . . . . . . 4.48 1 1
184 1 . . . . . . . 5.15 1 1
185 1 . . . . . . . 4.04 1 1
186 1 . . . . . . . 4.39 1 1
187 1 . . . . . . . 3.43 1 1
188 1 . . . . . . . 3.51 1 1
189 1 . . . . . . . 2.8 1 1
190 1 . . . . . . . 5.16 1 1
191 1 . . . . . . . 3.78 1 1
192 1 . . . . . . . 4.46 1 1
193 1 . . . . . . . 4.06 1 1
194 1 . . . . . . . 4.44 1 1
195 1 . . . . . . . 3.93 1 1
196 1 . . . . . . . 4.13 1 1
197 1 . . . . . . . 3.35 1 1
198 1 . . . . . . . 4.47 1 1
199 1 . . . . . . . 3.34 1 1
200 1 . . . . . . . 4.69 1 1
201 1 . . . . . . . 3.67 1 1
202 1 . . . . . . . 2.92 1 1
203 1 . . . . . . . 4.37 1 1
204 1 . . . . . . . 4.11 1 1
205 1 . . . . . . . 3.66 1 1
206 1 . . . . . . . 3.24 1 1
207 1 . . . . . . . 3.94 1 1
208 1 . . . . . . . 4.56 1 1
209 1 . . . . . . . 3.4 1 1
210 1 . . . . . . . 3.27 1 1
211 1 . . . . . . . 4.21 1 1
212 1 . . . . . . . 3.99 1 1
213 1 . . . . . . . 3.43 1 1
214 1 . . . . . . . 4.35 1 1
215 1 . . . . . . . 4.5 1 1
216 1 . . . . . . . 2.91 1 1
217 1 . . . . . . . 3.83 1 1
218 1 . . . . . . . 3.84 1 1
219 1 . . . . . . . 3.71 1 1
220 1 . . . . . . . 4.3 1 1
221 1 . . . . . . . 5.03 1 1
222 1 . . . . . . . 3.42 1 1
223 1 . . . . . . . 3.88 1 1
224 1 . . . . . . . 3.3 1 1
225 1 . . . . . . . 3.88 1 1
226 1 . . . . . . . 4.54 1 1
227 1 . . . . . . . 3.93 1 1
228 1 . . . . . . . 4.54 1 1
229 1 . . . . . . . 4.61 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 4.37 1 1
232 1 . . . . . . . 4.1 1 1
233 1 . . . . . . . 4.07 1 1
234 1 . . . . . . . 4.14 1 1
235 1 . . . . . . . 5.41 1 1
236 1 . . . . . . . 3.63 1 1
237 1 . . . . . . . 3.63 1 1
238 1 . . . . . . . 3.88 1 1
239 1 . . . . . . . 3.88 1 1
240 1 . . . . . . . 2.69 1 1
241 1 . . . . . . . 3.94 1 1
242 1 . . . . . . . 3.21 1 1
243 1 . . . . . . . 3.42 1 1
244 1 . . . . . . . 4.81 1 1
245 1 . . . . . . . 3.4 1 1
246 1 . . . . . . . 4.98 1 1
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250 1 . . . . . . . 4.18 1 1
251 1 . . . . . . . 3.22 1 1
252 1 . . . . . . . 4.61 1 1
253 1 . . . . . . . 4.75 1 1
254 1 . . . . . . . 4.58 1 1
255 1 . . . . . . . 2.69 1 1
256 1 . . . . . . . 4.6 1 1
257 1 . . . . . . . 3.55 1 1
258 1 . . . . . . . 4.14 1 1
259 1 . . . . . . . 5.34 1 1
260 1 . . . . . . . 4.56 1 1
261 1 . . . . . . . 4.07 1 1
262 1 . . . . . . . 3.46 1 1
263 1 . . . . . . . 3.63 1 1
264 1 . . . . . . . 2.93 1 1
265 1 . . . . . . . 4.01 1 1
266 1 . . . . . . . 4.1 1 1
267 1 . . . . . . . 4.83 1 1
268 1 . . . . . . . 4.03 1 1
269 1 . . . . . . . 3.01 1 1
270 1 . . . . . . . 3.5 1 1
271 1 . . . . . . . 4.27 1 1
272 1 . . . . . . . 4.06 1 1
273 1 . . . . . . . 3.99 1 1
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275 1 . . . . . . . 4.85 1 1
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277 1 . . . . . . . 3.83 1 1
278 1 . . . . . . . 4.61 1 1
279 1 . . . . . . . 4.49 1 1
280 1 . . . . . . . 3.85 1 1
281 1 . . . . . . . 4.43 1 1
282 1 . . . . . . . 3.94 1 1
283 1 . . . . . . . 4.43 1 1
284 1 . . . . . . . 4.95 1 1
285 1 . . . . . . . 3.1 1 1
286 1 . . . . . . . 4.85 1 1
287 1 . . . . . . . 4.17 1 1
288 1 . . . . . . . 3.41 1 1
289 1 . . . . . . . 4.88 1 1
290 1 . . . . . . . 4.83 1 1
291 1 . . . . . . . 3.61 1 1
292 1 . . . . . . . 3.36 1 1
293 1 . . . . . . . 5.01 1 1
294 1 . . . . . . . 4.8 1 1
295 1 . . . . . . . 4.71 1 1
296 1 . . . . . . . 4.14 1 1
297 1 . . . . . . . 4.56 1 1
298 1 . . . . . . . 3.65 1 1
299 1 . . . . . . . 3.59 1 1
300 1 . . . . . . . 4.86 1 1
301 1 . . . . . . . 4.35 1 1
302 1 . . . . . . . 3.58 1 1
303 1 . . . . . . . 4.5 1 1
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305 1 . . . . . . . 3.75 1 1
306 1 . . . . . . . 4.48 1 1
307 1 . . . . . . . 4.71 1 1
308 1 . . . . . . . 3.66 1 1
309 1 . . . . . . . 4.86 1 1
310 1 . . . . . . . 3.56 1 1
311 1 . . . . . . . 4.43 1 1
312 1 . . . . . . . 4.61 1 1
313 1 . . . . . . . 3.94 1 1
314 1 . . . . . . . 3.59 1 1
315 1 . . . . . . . 4.03 1 1
316 1 . . . . . . . 4.84 1 1
317 1 . . . . . . . 4.4 1 1
318 1 . . . . . . . 4.37 1 1
319 1 . . . . . . . 4.87 1 1
320 1 . . . . . . . 4.5 1 1
321 1 . . . . . . . 3.67 1 1
322 1 . . . . . . . 4.05 1 1
323 1 . . . . . . . 4.02 1 1
324 1 . . . . . . . 4.37 1 1
325 1 . . . . . . . 4.4 1 1
326 1 . . . . . . . 4.57 1 1
327 1 . . . . . . . 4.46 1 1
328 1 . . . . . . . 3.55 1 1
329 1 . . . . . . . 4.96 1 1
330 1 . . . . . . . 4.71 1 1
331 1 . . . . . . . 4.72 1 1
332 1 . . . . . . . 5.35 1 1
333 1 . . . . . . . 4.51 1 1
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336 1 . . . . . . . 4.05 1 1
337 1 . . . . . . . 4.45 1 1
338 1 . . . . . . . 3.46 1 1
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340 1 . . . . . . . 4.85 1 1
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342 1 . . . . . . . 4.46 1 1
343 1 . . . . . . . 4.71 1 1
344 1 . . . . . . . 3.78 1 1
345 1 . . . . . . . 3.69 1 1
346 1 . . . . . . . 4.96 1 1
347 1 . . . . . . . 4.23 1 1
348 1 . . . . . . . 4.07 1 1
349 1 . . . . . . . 4.58 1 1
350 1 . . . . . . . 4.49 1 1
351 1 . . . . . . . 5.17 1 1
352 1 . . . . . . . 3.67 1 1
353 1 . . . . . . . 3.51 1 1
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355 1 . . . . . . . 5.14 1 1
356 1 . . . . . . . 4.19 1 1
357 1 . . . . . . . 4.14 1 1
358 1 . . . . . . . 4.27 1 1
359 1 . . . . . . . 4.8 1 1
360 1 . . . . . . . 3.26 1 1
361 1 . . . . . . . 3.71 1 1
362 1 . . . . . . . 4.01 1 1
363 1 . . . . . . . 4.06 1 1
364 1 . . . . . . . 3.58 1 1
365 1 . . . . . . . 2.91 1 1
366 1 . . . . . . . 5.04 1 1
367 1 . . . . . . . 4.34 1 1
368 1 . . . . . . . 4.49 1 1
369 1 . . . . . . . 4.32 1 1
370 1 . . . . . . . 4.09 1 1
371 1 . . . . . . . 4.76 1 1
372 1 . . . . . . . 4.18 1 1
373 1 . . . . . . . 3.09 1 1
374 1 . . . . . . . 4.21 1 1
375 1 . . . . . . . 3.45 1 1
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377 1 . . . . . . . 3.29 1 1
378 1 . . . . . . . 3.8 1 1
379 1 . . . . . . . 4.21 1 1
380 1 . . . . . . . 3.36 1 1
381 1 . . . . . . . 4.35 1 1
382 1 . . . . . . . 3.45 1 1
383 1 . . . . . . . 3.54 1 1
384 1 . . . . . . . 4.73 1 1
385 1 . . . . . . . 5.09 1 1
386 1 . . . . . . . 3.92 1 1
387 1 . . . . . . . 4.18 1 1
388 1 . . . . . . . 4.4 1 1
389 1 . . . . . . . 3.9 1 1
390 1 . . . . . . . 5.03 1 1
391 1 . . . . . . . 4.19 1 1
392 1 . . . . . . . 3.97 1 1
393 1 . . . . . . . 5.14 1 1
394 1 . . . . . . . 4.81 1 1
395 1 . . . . . . . 4.28 1 1
396 1 . . . . . . . 4.25 1 1
397 1 . . . . . . . 3.2 1 1
398 1 . . . . . . . 3.49 1 1
399 1 . . . . . . . 3.66 1 1
400 1 . . . . . . . 3.85 1 1
401 1 . . . . . . . 3.97 1 1
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413 1 . . . . . . . 2.72 1 1
414 1 . . . . . . . 4.91 1 1
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417 1 . . . . . . . 3.43 1 1
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423 1 . . . . . . . 2.81 1 1
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428 1 . . . . . . . 3.76 1 1
429 1 . . . . . . . 4.93 1 1
430 1 . . . . . . . 3.3 1 1
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432 1 . . . . . . . 5.24 1 1
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437 1 . . . . . . . 4.45 1 1
438 1 . . . . . . . 4.97 1 1
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445 1 . . . . . . . 2.97 1 1
446 1 . . . . . . . 3.79 1 1
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451 1 . . . . . . . 3.78 1 1
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466 1 . . . . . . . 3.09 1 1
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470 1 . . . . . . . 4.05 1 1
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473 1 . . . . . . . 3.29 1 1
474 1 . . . . . . . 5.41 1 1
475 1 . . . . . . . 3.56 1 1
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480 1 . . . . . . . 3.53 1 1
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499 1 . . . . . . . 5.11 1 1
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501 1 . . . . . . . 3.0 1 1
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507 1 . . . . . . . 2.91 1 1
508 1 . . . . . . . 4.77 1 1
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510 1 . . . . . . . 3.16 1 1
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533 1 . . . . . . . 3.83 1 1
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548 1 . . . . . . . 3.93 1 1
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552 1 . . . . . . . 2.89 1 1
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568 1 . . . . . . . 3.31 1 1
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670 1 . . . . . . . 3.97 1 1
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733 1 . . . . . . . 4.86 1 1
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735 1 . . . . . . . 4.3 1 1
736 1 . . . . . . . 3.09 1 1
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745 1 . . . . . . . 4.31 1 1
746 1 . . . . . . . 4.27 1 1
747 1 . . . . . . . 4.35 1 1
748 1 . . . . . . . 4.05 1 1
749 1 . . . . . . . 4.11 1 1
750 1 . . . . . . . 3.49 1 1
751 1 . . . . . . . 3.43 1 1
752 1 . . . . . . . 4.05 1 1
753 1 . . . . . . . 4.07 1 1
754 1 . . . . . . . 5.42 1 1
755 1 . . . . . . . 3.88 1 1
756 1 . . . . . . . 4.49 1 1
757 1 . . . . . . . 4.35 1 1
758 1 . . . . . . . 4.47 1 1
759 1 . . . . . . . 3.72 1 1
760 1 . . . . . . . 3.65 1 1
761 1 . . . . . . . 3.63 1 1
762 1 . . . . . . . 3.69 1 1
763 1 . . . . . . . 3.88 1 1
764 1 . . . . . . . 4.03 1 1
765 1 . . . . . . . 3.69 1 1
766 1 . . . . . . . 3.74 1 1
767 1 . . . . . . . 4.72 1 1
768 1 . . . . . . . 3.73 1 1
769 1 . . . . . . . 3.87 1 1
770 1 . . . . . . . 4.72 1 1
771 1 . . . . . . . 3.7 1 1
772 1 . . . . . . . 3.68 1 1
773 1 . . . . . . . 3.16 1 1
774 1 . . . . . . . 4.06 1 1
775 1 . . . . . . . 4.48 1 1
776 1 . . . . . . . 3.4 1 1
777 1 . . . . . . . 2.77 1 1
778 1 . . . . . . . 4.73 1 1
779 1 . . . . . . . 4.77 1 1
780 1 . . . . . . . 4.68 1 1
781 1 . . . . . . . 3.71 1 1
782 1 . . . . . . . 3.83 1 1
783 1 . . . . . . . 4.29 1 1
784 1 . . . . . . . 3.3 1 1
785 1 . . . . . . . 3.8 1 1
786 1 . . . . . . . 4.47 1 1
787 1 . . . . . . . 4.2 1 1
788 1 . . . . . . . 4.55 1 1
789 1 . . . . . . . 3.51 1 1
790 1 . . . . . . . 3.72 1 1
791 1 . . . . . . . 3.75 1 1
792 1 . . . . . . . 3.4 1 1
793 1 . . . . . . . 4.44 1 1
794 1 . . . . . . . 4.06 1 1
795 1 . . . . . . . 4.09 1 1
796 1 . . . . . . . 3.95 1 1
797 1 . . . . . . . 4.98 1 1
798 1 . . . . . . . 5.3 1 1
799 1 . . . . . . . 4.67 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 4.12 1 1
802 1 . . . . . . . 4.94 1 1
803 1 . . . . . . . 4.99 1 1
804 1 . . . . . . . 4.04 1 1
805 1 . . . . . . . 4.56 1 1
806 1 . . . . . . . 3.79 1 1
807 1 . . . . . . . 4.23 1 1
808 1 . . . . . . . 4.01 1 1
809 1 . . . . . . . 3.4 1 1
810 1 . . . . . . . 3.11 1 1
811 1 . . . . . . . 3.72 1 1
812 1 . . . . . . . 4.95 1 1
813 1 . . . . . . . 5.37 1 1
814 1 . . . . . . . 3.88 1 1
815 1 . . . . . . . 4.15 1 1
816 1 . . . . . . . 4.01 1 1
817 1 . . . . . . . 3.66 1 1
818 1 . . . . . . . 4.33 1 1
819 1 . . . . . . . 3.91 1 1
820 1 . . . . . . . 2.65 1 1
821 1 . . . . . . . 4.49 1 1
822 1 . . . . . . . 4.75 1 1
823 1 . . . . . . . 4.09 1 1
824 1 . . . . . . . 2.69 1 1
825 1 . . . . . . . 3.27 1 1
826 1 . . . . . . . 3.85 1 1
827 1 . . . . . . . 4.33 1 1
828 1 . . . . . . . 3.31 1 1
829 1 . . . . . . . 3.71 1 1
830 1 . . . . . . . 4.63 1 1
831 1 . . . . . . . 4.6 1 1
832 1 . . . . . . . 4.16 1 1
833 1 . . . . . . . 3.77 1 1
834 1 . . . . . . . 3.66 1 1
835 1 . . . . . . . 4.57 1 1
836 1 . . . . . . . 3.33 1 1
837 1 . . . . . . . 4.51 1 1
838 1 . . . . . . . 3.9 1 1
839 1 . . . . . . . 3.35 1 1
840 1 . . . . . . . 4.55 1 1
841 1 . . . . . . . 3.72 1 1
842 1 . . . . . . . 3.23 1 1
843 1 . . . . . . . 3.72 1 1
844 1 . . . . . . . 4.72 1 1
845 1 . . . . . . . 4.53 1 1
846 1 . . . . . . . 3.03 1 1
847 1 . . . . . . . 3.79 1 1
848 1 . . . . . . . 4.29 1 1
849 1 . . . . . . . 3.4 1 1
850 1 . . . . . . . 4.34 1 1
851 1 . . . . . . . 3.95 1 1
852 1 . . . . . . . 4.73 1 1
853 1 . . . . . . . 4.68 1 1
854 1 . . . . . . . 4.68 1 1
855 1 . . . . . . . 3.25 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 4.7 1 1
858 1 . . . . . . . 3.66 1 1
859 1 . . . . . . . 4.68 1 1
860 1 . . . . . . . 3.75 1 1
861 1 . . . . . . . 4.39 1 1
862 1 . . . . . . . 4.56 1 1
863 1 . . . . . . . 4.44 1 1
864 1 . . . . . . . 4.41 1 1
865 1 . . . . . . . 3.69 1 1
866 1 . . . . . . . 4.08 1 1
867 1 . . . . . . . 3.98 1 1
868 1 . . . . . . . 3.17 1 1
869 1 . . . . . . . 4.22 1 1
870 1 . . . . . . . 4.04 1 1
871 1 . . . . . . . 3.26 1 1
872 1 . . . . . . . 4.05 1 1
873 1 . . . . . . . 3.86 1 1
874 1 . . . . . . . 3.16 1 1
875 1 . . . . . . . 3.86 1 1
876 1 . . . . . . . 4.75 1 1
877 1 . . . . . . . 4.15 1 1
878 1 . . . . . . . 4.75 1 1
879 1 . . . . . . . 4.26 1 1
880 1 . . . . . . . 4.15 1 1
881 1 . . . . . . . 3.36 1 1
882 1 . . . . . . . 3.57 1 1
883 1 . . . . . . . 4.38 1 1
884 1 . . . . . . . 5.16 1 1
885 1 . . . . . . . 3.65 1 1
886 1 . . . . . . . 3.75 1 1
887 1 . . . . . . . 4.33 1 1
888 1 . . . . . . . 4.37 1 1
889 1 . . . . . . . 3.94 1 1
890 1 . . . . . . . 3.24 1 1
891 1 . . . . . . . 3.86 1 1
892 1 . . . . . . . 4.72 1 1
893 1 . . . . . . . 4.72 1 1
894 1 . . . . . . . 5.01 1 1
895 1 . . . . . . . 3.9 1 1
896 1 . . . . . . . 4.7 1 1
897 1 . . . . . . . 4.7 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 4.35 1 1
900 1 . . . . . . . 5.13 1 1
901 1 . . . . . . . 4.64 1 1
902 1 . . . . . . . 5.0 1 1
903 1 . . . . . . . 4.55 1 1
904 1 . . . . . . . 3.78 1 1
905 1 . . . . . . . 3.67 1 1
906 1 . . . . . . . 3.14 1 1
907 1 . . . . . . . 3.67 1 1
908 1 . . . . . . . 3.03 1 1
909 1 . . . . . . . 4.47 1 1
910 1 . . . . . . . 5.08 1 1
911 1 . . . . . . . 4.45 1 1
912 1 . . . . . . . 3.9 1 1
913 1 . . . . . . . 4.43 1 1
914 1 . . . . . . . 4.43 1 1
915 1 . . . . . . . 2.99 1 1
916 1 . . . . . . . 3.07 1 1
917 1 . . . . . . . 5.01 1 1
918 1 . . . . . . . 3.68 1 1
919 1 . . . . . . . 3.99 1 1
920 1 . . . . . . . 3.57 1 1
921 1 . . . . . . . 2.76 1 1
922 1 . . . . . . . 3.21 1 1
923 1 . . . . . . . 3.21 1 1
924 1 . . . . . . . 3.05 1 1
925 1 . . . . . . . 4.62 1 1
926 1 . . . . . . . 4.01 1 1
927 1 . . . . . . . 4.62 1 1
928 1 . . . . . . . 4.29 1 1
929 1 . . . . . . . 4.46 1 1
930 1 . . . . . . . 2.62 1 1
931 1 . . . . . . . 4.91 1 1
932 1 . . . . . . . 4.14 1 1
933 1 . . . . . . . 4.29 1 1
934 1 . . . . . . . 4.92 1 1
935 1 . . . . . . . 4.92 1 1
936 1 . . . . . . . 4.95 1 1
937 1 . . . . . . . 3.73 1 1
938 1 . . . . . . . 3.06 1 1
939 1 . . . . . . . 4.61 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 4.68 1 1
942 1 . . . . . . . 3.2 1 1
943 1 . . . . . . . 5.04 1 1
944 1 . . . . . . . 4.14 1 1
945 1 . . . . . . . 4.17 1 1
946 1 . . . . . . . 4.42 1 1
947 1 . . . . . . . 4.52 1 1
948 1 . . . . . . . 2.88 1 1
949 1 . . . . . . . 4.38 1 1
950 1 . . . . . . . 4.43 1 1
951 1 . . . . . . . 3.09 1 1
952 1 . . . . . . . 4.43 1 1
953 1 . . . . . . . 5.43 1 1
954 1 . . . . . . . 5.5 1 1
955 1 . . . . . . . 3.74 1 1
956 1 . . . . . . . 3.65 1 1
957 1 . . . . . . . 3.99 1 1
958 1 . . . . . . . 3.55 1 1
959 1 . . . . . . . 4.15 1 1
960 1 . . . . . . . 3.87 1 1
961 1 . . . . . . . 2.71 1 1
962 1 . . . . . . . 4.72 1 1
963 1 . . . . . . . 4.13 1 1
964 1 . . . . . . . 4.72 1 1
965 1 . . . . . . . 4.95 1 1
966 1 . . . . . . . 3.06 1 1
967 1 . . . . . . . 2.97 1 1
968 1 . . . . . . . 3.69 1 1
969 1 . . . . . . . 4.99 1 1
970 1 . . . . . . . 4.97 1 1
971 1 . . . . . . . 3.34 1 1
972 1 . . . . . . . 4.68 1 1
973 1 . . . . . . . 3.47 1 1
974 1 . . . . . . . 3.34 1 1
975 1 . . . . . . . 2.87 1 1
976 1 . . . . . . . 3.34 1 1
977 1 . . . . . . . 4.36 1 1
978 1 . . . . . . . 4.5 1 1
979 1 . . . . . . . 4.63 1 1
980 1 . . . . . . . 4.71 1 1
981 1 . . . . . . . 4.9 1 1
982 1 . . . . . . . 5.13 1 1
983 1 . . . . . . . 3.25 1 1
984 1 . . . . . . . 4.4 1 1
985 1 . . . . . . . 2.71 1 1
986 1 . . . . . . . 3.75 1 1
987 1 . . . . . . . 4.12 1 1
988 1 . . . . . . . 2.99 1 1
989 1 . . . . . . . 2.78 1 1
990 1 . . . . . . . 3.82 1 1
991 1 . . . . . . . 4.99 1 1
992 1 . . . . . . . 4.08 1 1
993 1 . . . . . . . 4.34 1 1
994 1 . . . . . . . 3.9 1 1
995 1 . . . . . . . 3.82 1 1
996 1 . . . . . . . 3.64 1 1
997 1 . . . . . . . 3.23 1 1
998 1 . . . . . . . 4.36 1 1
999 1 . . . . . . . 4.92 1 1
1000 1 . . . . . . . 4.98 1 1
1001 1 . . . . . . . 4.61 1 1
1002 1 . . . . . . . 3.64 1 1
1003 1 . . . . . . . 3.23 1 1
1004 1 . . . . . . . 4.36 1 1
1005 1 . . . . . . . 4.92 1 1
1006 1 . . . . . . . 4.98 1 1
1007 1 . . . . . . . 4.61 1 1
1008 1 . . . . . . . 3.09 1 1
1009 1 . . . . . . . 4.95 1 1
1010 1 . . . . . . . 2.74 1 1
1011 1 . . . . . . . 4.03 1 1
1012 1 . . . . . . . 3.25 1 1
1013 1 . . . . . . . 3.9 1 1
1014 1 . . . . . . . 5.23 1 1
1015 1 . . . . . . . 4.52 1 1
1016 1 . . . . . . . 3.51 1 1
1017 1 . . . . . . . 3.33 1 1
1018 1 . . . . . . . 4.34 1 1
1019 1 . . . . . . . 4.1 1 1
1020 1 . . . . . . . 3.82 1 1
1021 1 . . . . . . . 4.01 1 1
1022 1 . . . . . . . 3.7 1 1
1023 1 . . . . . . . 3.68 1 1
1024 1 . . . . . . . 4.57 1 1
1025 1 . . . . . . . 3.28 1 1
1026 1 . . . . . . . 4.08 1 1
1027 1 . . . . . . . 3.54 1 1
1028 1 . . . . . . . 3.9 1 1
1029 1 . . . . . . . 3.55 1 1
1030 1 . . . . . . . 4.44 1 1
1031 1 . . . . . . . 4.63 1 1
1032 1 . . . . . . . 4.71 1 1
1033 1 . . . . . . . 4.55 1 1
1034 1 . . . . . . . 3.58 1 1
1035 1 . . . . . . . 4.5 1 1
1036 1 . . . . . . . 4.92 1 1
1037 1 . . . . . . . 4.49 1 1
1038 1 . . . . . . . 4.63 1 1
1039 1 . . . . . . . 3.2 1 1
1040 1 . . . . . . . 2.64 1 1
1041 1 . . . . . . . 4.67 1 1
1042 1 . . . . . . . 4.4 1 1
1043 1 . . . . . . . 4.18 1 1
1044 1 . . . . . . . 3.34 1 1
1045 1 . . . . . . . 4.41 1 1
1046 1 . . . . . . . 3.94 1 1
1047 1 . . . . . . . 3.28 1 1
1048 1 . . . . . . . 3.91 1 1
1049 1 . . . . . . . 3.83 1 1
1050 1 . . . . . . . 4.38 1 1
1051 1 . . . . . . . 3.26 1 1
1052 1 . . . . . . . 4.17 1 1
1053 1 . . . . . . . 3.36 1 1
1054 1 . . . . . . . 3.44 1 1
1055 1 . . . . . . . 2.82 1 1
1056 1 . . . . . . . 4.77 1 1
1057 1 . . . . . . . 4.55 1 1
1058 1 . . . . . . . 4.79 1 1
1059 1 . . . . . . . 5.07 1 1
1060 1 . . . . . . . 5.19 1 1
1061 1 . . . . . . . 4.5 1 1
1062 1 . . . . . . . 5.19 1 1
1063 1 . . . . . . . 4.55 1 1
1064 1 . . . . . . . 4.13 1 1
1065 1 . . . . . . . 4.73 1 1
1066 1 . . . . . . . 4.74 1 1
1067 1 . . . . . . . 3.71 1 1
1068 1 . . . . . . . 3.2 1 1
1069 1 . . . . . . . 3.47 1 1
1070 1 . . . . . . . 4.27 1 1
1071 1 . . . . . . . 4.52 1 1
1072 1 . . . . . . . 3.23 1 1
1073 1 . . . . . . . 3.6 1 1
1074 1 . . . . . . . 4.5 1 1
1075 1 . . . . . . . 3.5 1 1
1076 1 . . . . . . . 3.16 1 1
1077 1 . . . . . . . 3.17 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 3.15 1 1
1080 1 . . . . . . . 4.46 1 1
1081 1 . . . . . . . 4.44 1 1
1082 1 . . . . . . . 3.63 1 1
1083 1 . . . . . . . 4.08 1 1
1084 1 . . . . . . . 4.07 1 1
1085 1 . . . . . . . 3.18 1 1
1086 1 . . . . . . . 2.96 1 1
1087 1 . . . . . . . 4.16 1 1
1088 1 . . . . . . . 3.35 1 1
1089 1 . . . . . . . 2.94 1 1
1090 1 . . . . . . . 3.43 1 1
1091 1 . . . . . . . 3.49 1 1
1092 1 . . . . . . . 4.97 1 1
1093 1 . . . . . . . 4.15 1 1
1094 1 . . . . . . . 4.97 1 1
1095 1 . . . . . . . 4.53 1 1
1096 1 . . . . . . . 4.93 1 1
1097 1 . . . . . . . 4.1 1 1
1098 1 . . . . . . . 4.93 1 1
1099 1 . . . . . . . 4.39 1 1
1100 1 . . . . . . . 3.99 1 1
1101 1 . . . . . . . 3.49 1 1
1102 1 . . . . . . . 3.83 1 1
1103 1 . . . . . . . 3.9 1 1
1104 1 . . . . . . . 4.83 1 1
1105 1 . . . . . . . 4.03 1 1
1106 1 . . . . . . . 4.83 1 1
1107 1 . . . . . . . 4.19 1 1
1108 1 . . . . . . . 4.19 1 1
1109 1 . . . . . . . 2.83 1 1
1110 1 . . . . . . . 5.0 1 1
1111 1 . . . . . . . 4.35 1 1
1112 1 . . . . . . . 5.0 1 1
1113 1 . . . . . . . 4.5 1 1
1114 1 . . . . . . . 4.2 1 1
1115 1 . . . . . . . 4.82 1 1
1116 1 . . . . . . . 3.85 1 1
1117 1 . . . . . . . 4.24 1 1
1118 1 . . . . . . . 4.26 1 1
1119 1 . . . . . . . 3.59 1 1
1120 1 . . . . . . . 4.59 1 1
1121 1 . . . . . . . 5.18 1 1
1122 1 . . . . . . . 5.34 1 1
1123 1 . . . . . . . 3.4 1 1
1124 1 . . . . . . . 3.95 1 1
1125 1 . . . . . . . 4.03 1 1
1126 1 . . . . . . . 4.22 1 1
1127 1 . . . . . . . 3.97 1 1
1128 1 . . . . . . . 4.63 1 1
1129 1 . . . . . . . 4.22 1 1
1130 1 . . . . . . . 3.97 1 1
1131 1 . . . . . . . 4.63 1 1
1132 1 . . . . . . . 3.24 1 1
1133 1 . . . . . . . 4.26 1 1
1134 1 . . . . . . . 4.0 1 1
1135 1 . . . . . . . 4.0 1 1
1136 1 . . . . . . . 4.09 1 1
1137 1 . . . . . . . 5.11 1 1
1138 1 . . . . . . . 4.21 1 1
1139 1 . . . . . . . 4.83 1 1
1140 1 . . . . . . . 4.02 1 1
1141 1 . . . . . . . 4.02 1 1
1142 1 . . . . . . . 3.35 1 1
1143 1 . . . . . . . 2.86 1 1
1144 1 . . . . . . . 4.84 1 1
1145 1 . . . . . . . 4.06 1 1
1146 1 . . . . . . . 4.47 1 1
1147 1 . . . . . . . 4.07 1 1
1148 1 . . . . . . . 3.66 1 1
1149 1 . . . . . . . 3.41 1 1
1150 1 . . . . . . . 4.03 1 1
1151 1 . . . . . . . 4.16 1 1
1152 1 . . . . . . . 3.61 1 1
1153 1 . . . . . . . 4.85 1 1
1154 1 . . . . . . . 4.41 1 1
1155 1 . . . . . . . 5.39 1 1
1156 1 . . . . . . . 5.19 1 1
1157 1 . . . . . . . 2.94 1 1
1158 1 . . . . . . . 4.27 1 1
1159 1 . . . . . . . 3.72 1 1
1160 1 . . . . . . . 4.27 1 1
1161 1 . . . . . . . 4.59 1 1
1162 1 . . . . . . . 3.71 1 1
1163 1 . . . . . . . 3.1 1 1
1164 1 . . . . . . . 4.68 1 1
1165 1 . . . . . . . 4.21 1 1
1166 1 . . . . . . . 3.76 1 1
1167 1 . . . . . . . 3.58 1 1
1168 1 . . . . . . . 3.66 1 1
1169 1 . . . . . . . 4.48 1 1
1170 1 . . . . . . . 4.51 1 1
1171 1 . . . . . . . 3.88 1 1
1172 1 . . . . . . . 4.91 1 1
1173 1 . . . . . . . 3.81 1 1
1174 1 . . . . . . . 3.21 1 1
1175 1 . . . . . . . 4.3 1 1
1176 1 . . . . . . . 3.59 1 1
1177 1 . . . . . . . 4.04 1 1
1178 1 . . . . . . . 4.35 1 1
1179 1 . . . . . . . 3.59 1 1
1180 1 . . . . . . . 4.04 1 1
1181 1 . . . . . . . 4.35 1 1
1182 1 . . . . . . . 3.4 1 1
1183 1 . . . . . . . 4.63 1 1
1184 1 . . . . . . . 3.91 1 1
1185 1 . . . . . . . 3.37 1 1
1186 1 . . . . . . . 3.91 1 1
1187 1 . . . . . . . 3.84 1 1
1188 1 . . . . . . . 5.5 1 1
1189 1 . . . . . . . 4.19 1 1
1190 1 . . . . . . . 4.02 1 1
1191 1 . . . . . . . 3.31 1 1
1192 1 . . . . . . . 4.22 1 1
1193 1 . . . . . . . 4.27 1 1
1194 1 . . . . . . . 3.89 1 1
1195 1 . . . . . . . 3.2 1 1
1196 1 . . . . . . . 3.84 1 1
1197 1 . . . . . . . 3.46 1 1
1198 1 . . . . . . . 3.83 1 1
1199 1 . . . . . . . 3.65 1 1
1200 1 . . . . . . . 3.65 1 1
1201 1 . . . . . . . 5.02 1 1
1202 1 . . . . . . . 3.55 1 1
1203 1 . . . . . . . 4.96 1 1
1204 1 . . . . . . . 3.8 1 1
1205 1 . . . . . . . 4.06 1 1
1206 1 . . . . . . . 4.91 1 1
1207 1 . . . . . . . 5.5 1 1
1208 1 . . . . . . . 4.29 1 1
1209 1 . . . . . . . 3.14 1 1
1210 1 . . . . . . . 3.03 1 1
1211 1 . . . . . . . 5.1 1 1
1212 1 . . . . . . . 4.64 1 1
1213 1 . . . . . . . 3.54 1 1
1214 1 . . . . . . . 3.33 1 1
1215 1 . . . . . . . 3.67 1 1
1216 1 . . . . . . . 4.35 1 1
1217 1 . . . . . . . 5.22 1 1
1218 1 . . . . . . . 4.04 1 1
1219 1 . . . . . . . 3.5 1 1
1220 1 . . . . . . . 3.26 1 1
1221 1 . . . . . . . 3.42 1 1
1222 1 . . . . . . . 4.06 1 1
1223 1 . . . . . . . 4.38 1 1
1224 1 . . . . . . . 4.09 1 1
1225 1 . . . . . . . 5.36 1 1
1226 1 . . . . . . . 4.64 1 1
1227 1 . . . . . . . 4.68 1 1
1228 1 . . . . . . . 3.93 1 1
1229 1 . . . . . . . 5.34 1 1
1230 1 . . . . . . . 3.96 1 1
1231 1 . . . . . . . 4.96 1 1
1232 1 . . . . . . . 3.93 1 1
1233 1 . . . . . . . 3.85 1 1
1234 1 . . . . . . . 4.77 1 1
1235 1 . . . . . . . 4.56 1 1
1236 1 . . . . . . . 4.15 1 1
1237 1 . . . . . . . 3.24 1 1
1238 1 . . . . . . . 4.11 1 1
1239 1 . . . . . . . 4.11 1 1
1240 1 . . . . . . . 5.02 1 1
1241 1 . . . . . . . 3.91 1 1
1242 1 . . . . . . . 5.5 1 1
1243 1 . . . . . . . 5.46 1 1
1244 1 . . . . . . . 5.14 1 1
1245 1 . . . . . . . 4.29 1 1
1246 1 . . . . . . . 3.97 1 1
1247 1 . . . . . . . 3.54 1 1
1248 1 . . . . . . . 4.77 1 1
1249 1 . . . . . . . 4.87 1 1
1250 1 . . . . . . . 4.47 1 1
1251 1 . . . . . . . 3.57 1 1
1252 1 . . . . . . . 4.34 1 1
1253 1 . . . . . . . 4.29 1 1
1254 1 . . . . . . . 4.41 1 1
1255 1 . . . . . . . 4.9 1 1
1256 1 . . . . . . . 4.1 1 1
1257 1 . . . . . . . 3.74 1 1
1258 1 . . . . . . . 3.14 1 1
1259 1 . . . . . . . 3.74 1 1
1260 1 . . . . . . . 4.97 1 1
1261 1 . . . . . . . 4.36 1 1
1262 1 . . . . . . . 4.97 1 1
1263 1 . . . . . . . 5.33 1 1
1264 1 . . . . . . . 4.09 1 1
1265 1 . . . . . . . 4.54 1 1
1266 1 . . . . . . . 4.54 1 1
1267 1 . . . . . . . 4.21 1 1
1268 1 . . . . . . . 4.27 1 1
1269 1 . . . . . . . 4.87 1 1
1270 1 . . . . . . . 3.84 1 1
1271 1 . . . . . . . 3.36 1 1
1272 1 . . . . . . . 3.84 1 1
1273 1 . . . . . . . 4.87 1 1
1274 1 . . . . . . . 4.42 1 1
1275 1 . . . . . . . 4.66 1 1
1276 1 . . . . . . . 4.18 1 1
1277 1 . . . . . . . 3.51 1 1
1278 1 . . . . . . . 4.18 1 1
1279 1 . . . . . . . 4.17 1 1
1280 1 . . . . . . . 5.07 1 1
1281 1 . . . . . . . 4.97 1 1
1282 1 . . . . . . . 4.01 1 1
1283 1 . . . . . . . 5.05 1 1
1284 1 . . . . . . . 4.31 1 1
1285 1 . . . . . . . 5.05 1 1
1286 1 . . . . . . . 4.07 1 1
1287 1 . . . . . . . 4.83 1 1
1288 1 . . . . . . . 4.28 1 1
1289 1 . . . . . . . 4.59 1 1
1290 1 . . . . . . . 4.46 1 1
1291 1 . . . . . . . 3.91 1 1
1292 1 . . . . . . . 4.13 1 1
1293 1 . . . . . . . 3.73 1 1
1294 1 . . . . . . . 4.34 1 1
1295 1 . . . . . . . 4.34 1 1
1296 1 . . . . . . . 4.12 1 1
1297 1 . . . . . . . 4.73 1 1
1298 1 . . . . . . . 4.19 1 1
1299 1 . . . . . . . 4.23 1 1
1300 1 . . . . . . . 5.06 1 1
1301 1 . . . . . . . 3.91 1 1
1302 1 . . . . . . . 3.78 1 1
1303 1 . . . . . . . 4.23 1 1
1304 1 . . . . . . . 3.79 1 1
1305 1 . . . . . . . 4.42 1 1
1306 1 . . . . . . . 5.03 1 1
1307 1 . . . . . . . 4.53 1 1
1308 1 . . . . . . . 4.34 1 1
1309 1 . . . . . . . 5.03 1 1
1310 1 . . . . . . . 4.53 1 1
1311 1 . . . . . . . 4.34 1 1
1312 1 . . . . . . . 3.21 1 1
1313 1 . . . . . . . 4.11 1 1
1314 1 . . . . . . . 3.1 1 1
1315 1 . . . . . . . 2.85 1 1
1316 1 . . . . . . . 4.53 1 1
1317 1 . . . . . . . 4.73 1 1
1318 1 . . . . . . . 3.62 1 1
1319 1 . . . . . . . 4.64 1 1
1320 1 . . . . . . . 3.02 1 1
1321 1 . . . . . . . 5.34 1 1
1322 1 . . . . . . . 4.04 1 1
1323 1 . . . . . . . 3.71 1 1
1324 1 . . . . . . . 4.61 1 1
1325 1 . . . . . . . 3.74 1 1
1326 1 . . . . . . . 4.04 1 1
1327 1 . . . . . . . 4.93 1 1
1328 1 . . . . . . . 4.41 1 1
1329 1 . . . . . . . 4.18 1 1
1330 1 . . . . . . . 4.76 1 1
1331 1 . . . . . . . 3.09 1 1
1332 1 . . . . . . . 5.31 1 1
1333 1 . . . . . . . 4.77 1 1
1334 1 . . . . . . . 5.5 1 1
1335 1 . . . . . . . 4.75 1 1
1336 1 . . . . . . . 3.17 1 1
1337 1 . . . . . . . 4.06 1 1
1338 1 . . . . . . . 4.41 1 1
1339 1 . . . . . . . 3.27 1 1
1340 1 . . . . . . . 4.87 1 1
1341 1 . . . . . . . 5.01 1 1
1342 1 . . . . . . . 4.16 1 1
1343 1 . . . . . . . 4.4 1 1
1344 1 . . . . . . . 3.84 1 1
1345 1 . . . . . . . 3.08 1 1
1346 1 . . . . . . . 3.29 1 1
1347 1 . . . . . . . 4.69 1 1
1348 1 . . . . . . . 4.12 1 1
1349 1 . . . . . . . 4.69 1 1
1350 1 . . . . . . . 3.92 1 1
1351 1 . . . . . . . 4.4 1 1
1352 1 . . . . . . . 3.8 1 1
1353 1 . . . . . . . 4.79 1 1
1354 1 . . . . . . . 4.42 1 1
1355 1 . . . . . . . 3.83 1 1
1356 1 . . . . . . . 3.73 1 1
1357 1 . . . . . . . 4.84 1 1
1358 1 . . . . . . . 4.08 1 1
1359 1 . . . . . . . 2.76 1 1
1360 1 . . . . . . . 3.53 1 1
1361 1 . . . . . . . 4.29 1 1
1362 1 . . . . . . . 4.29 1 1
1363 1 . . . . . . . 3.68 1 1
1364 1 . . . . . . . 3.07 1 1
1365 1 . . . . . . . 3.68 1 1
1366 1 . . . . . . . 4.53 1 1
1367 1 . . . . . . . 5.03 1 1
1368 1 . . . . . . . 5.17 1 1
1369 1 . . . . . . . 3.75 1 1
1370 1 . . . . . . . 3.63 1 1
1371 1 . . . . . . . 3.76 1 1
1372 1 . . . . . . . 4.25 1 1
1373 1 . . . . . . . 3.52 1 1
1374 1 . . . . . . . 4.25 1 1
1375 1 . . . . . . . 3.84 1 1
1376 1 . . . . . . . 2.92 1 1
1377 1 . . . . . . . 4.68 1 1
1378 1 . . . . . . . 3.54 1 1
1379 1 . . . . . . . 3.42 1 1
1380 1 . . . . . . . 4.62 1 1
1381 1 . . . . . . . 4.62 1 1
1382 1 . . . . . . . 4.07 1 1
1383 1 . . . . . . . 4.62 1 1
1384 1 . . . . . . . 4.62 1 1
1385 1 . . . . . . . 4.07 1 1
1386 1 . . . . . . . 4.51 1 1
1387 1 . . . . . . . 4.84 1 1
1388 1 . . . . . . . 5.05 1 1
1389 1 . . . . . . . 4.21 1 1
1390 1 . . . . . . . 4.9 1 1
1391 1 . . . . . . . 3.97 1 1
1392 1 . . . . . . . 3.91 1 1
1393 1 . . . . . . . 3.7 1 1
1394 1 . . . . . . . 4.85 1 1
1395 1 . . . . . . . 4.71 1 1
1396 1 . . . . . . . 3.7 1 1
1397 1 . . . . . . . 4.85 1 1
1398 1 . . . . . . . 4.71 1 1
1399 1 . . . . . . . 4.63 1 1
1400 1 . . . . . . . 5.5 1 1
1401 1 . . . . . . . 3.63 1 1
1402 1 . . . . . . . 2.96 1 1
1403 1 . . . . . . . 4.36 1 1
1404 1 . . . . . . . 4.36 1 1
1405 1 . . . . . . . 4.24 1 1
1406 1 . . . . . . . 3.79 1 1
1407 1 . . . . . . . 2.58 1 1
1408 1 . . . . . . . 4.52 1 1
1409 1 . . . . . . . 4.21 1 1
1410 1 . . . . . . . 4.15 1 1
1411 1 . . . . . . . 3.87 1 1
1412 1 . . . . . . . 4.59 1 1
1413 1 . . . . . . . 3.63 1 1
1414 1 . . . . . . . 3.06 1 1
1415 1 . . . . . . . 4.51 1 1
1416 1 . . . . . . . 2.8 1 1
1417 1 . . . . . . . 4.06 1 1
1418 1 . . . . . . . 3.34 1 1
1419 1 . . . . . . . 4.06 1 1
1420 1 . . . . . . . 4.42 1 1
1421 1 . . . . . . . 4.19 1 1
1422 1 . . . . . . . 3.35 1 1
1423 1 . . . . . . . 3.91 1 1
1424 1 . . . . . . . 3.11 1 1
1425 1 . . . . . . . 3.19 1 1
1426 1 . . . . . . . 3.79 1 1
1427 1 . . . . . . . 4.43 1 1
1428 1 . . . . . . . 5.46 1 1
1429 1 . . . . . . . 3.95 1 1
1430 1 . . . . . . . 4.54 1 1
1431 1 . . . . . . . 2.95 1 1
1432 1 . . . . . . . 4.7 1 1
1433 1 . . . . . . . 4.62 1 1
1434 1 . . . . . . . 4.99 1 1
1435 1 . . . . . . . 3.98 1 1
1436 1 . . . . . . . 3.91 1 1
1437 1 . . . . . . . 3.45 1 1
1438 1 . . . . . . . 3.55 1 1
1439 1 . . . . . . . 4.67 1 1
1440 1 . . . . . . . 3.26 1 1
1441 1 . . . . . . . 4.21 1 1
1442 1 . . . . . . . 4.53 1 1
1443 1 . . . . . . . 3.7 1 1
1444 1 . . . . . . . 4.23 1 1
1445 1 . . . . . . . 4.41 1 1
1446 1 . . . . . . . 4.23 1 1
1447 1 . . . . . . . 4.07 1 1
1448 1 . . . . . . . 4.03 1 1
1449 1 . . . . . . . 3.25 1 1
1450 1 . . . . . . . 2.9 1 1
1451 1 . . . . . . . 4.89 1 1
1452 1 . . . . . . . 3.67 1 1
1453 1 . . . . . . . 4.23 1 1
1454 1 . . . . . . . 3.95 1 1
1455 1 . . . . . . . 4.21 1 1
1456 1 . . . . . . . 3.11 1 1
1457 1 . . . . . . . 4.3 1 1
1458 1 . . . . . . . 4.17 1 1
1459 1 . . . . . . . 4.66 1 1
1460 1 . . . . . . . 4.92 1 1
1461 1 . . . . . . . 3.34 1 1
1462 1 . . . . . . . 3.48 1 1
1463 1 . . . . . . . 3.96 1 1
1464 1 . . . . . . . 4.02 1 1
1465 1 . . . . . . . 3.34 1 1
1466 1 . . . . . . . 4.78 1 1
1467 1 . . . . . . . 4.5 1 1
1468 1 . . . . . . . 3.64 1 1
1469 1 . . . . . . . 3.89 1 1
1470 1 . . . . . . . 4.28 1 1
1471 1 . . . . . . . 4.27 1 1
1472 1 . . . . . . . 3.42 1 1
1473 1 . . . . . . . 3.6 1 1
1474 1 . . . . . . . 3.42 1 1
1475 1 . . . . . . . 4.81 1 1
1476 1 . . . . . . . 4.09 1 1
1477 1 . . . . . . . 4.81 1 1
1478 1 . . . . . . . 4.5 1 1
1479 1 . . . . . . . 4.93 1 1
1480 1 . . . . . . . 4.96 1 1
1481 1 . . . . . . . 4.34 1 1
1482 1 . . . . . . . 4.13 1 1
1483 1 . . . . . . . 3.73 1 1
1484 1 . . . . . . . 3.67 1 1
1485 1 . . . . . . . 4.2 1 1
1486 1 . . . . . . . 3.52 1 1
1487 1 . . . . . . . 4.2 1 1
1488 1 . . . . . . . 3.05 1 1
1489 1 . . . . . . . 4.0 1 1
1490 1 . . . . . . . 3.3 1 1
1491 1 . . . . . . . 4.0 1 1
1492 1 . . . . . . . 4.18 1 1
1493 1 . . . . . . . 4.91 1 1
1494 1 . . . . . . . 3.96 1 1
1495 1 . . . . . . . 4.47 1 1
1496 1 . . . . . . . 3.64 1 1
1497 1 . . . . . . . 4.52 1 1
1498 1 . . . . . . . 3.79 1 1
1499 1 . . . . . . . 3.49 1 1
1500 1 . . . . . . . 4.25 1 1
1501 1 . . . . . . . 3.66 1 1
1502 1 . . . . . . . 4.83 1 1
1503 1 . . . . . . . 4.11 1 1
1504 1 . . . . . . . 4.38 1 1
1505 1 . . . . . . . 5.5 1 1
1506 1 . . . . . . . 4.9 1 1
1507 1 . . . . . . . 4.38 1 1
1508 1 . . . . . . . 5.5 1 1
1509 1 . . . . . . . 4.9 1 1
1510 1 . . . . . . . 3.69 1 1
1511 1 . . . . . . . 3.04 1 1
1512 1 . . . . . . . 3.69 1 1
1513 1 . . . . . . . 4.78 1 1
1514 1 . . . . . . . 2.88 1 1
1515 1 . . . . . . . 4.02 1 1
1516 1 . . . . . . . 3.96 1 1
1517 1 . . . . . . . 5.06 1 1
1518 1 . . . . . . . 3.73 1 1
1519 1 . . . . . . . 4.25 1 1
1520 1 . . . . . . . 4.53 1 1
1521 1 . . . . . . . 3.78 1 1
1522 1 . . . . . . . 5.33 1 1
1523 1 . . . . . . . 4.32 1 1
1524 1 . . . . . . . 3.87 1 1
1525 1 . . . . . . . 4.5 1 1
1526 1 . . . . . . . 4.5 1 1
1527 1 . . . . . . . 3.43 1 1
1528 1 . . . . . . . 3.53 1 1
1529 1 . . . . . . . 4.48 1 1
1530 1 . . . . . . . 3.77 1 1
1531 1 . . . . . . . 4.48 1 1
1532 1 . . . . . . . 3.2 1 1
1533 1 . . . . . . . 5.16 1 1
1534 1 . . . . . . . 4.45 1 1
1535 1 . . . . . . . 5.16 1 1
1536 1 . . . . . . . 4.62 1 1
1537 1 . . . . . . . 3.45 1 1
1538 1 . . . . . . . 4.12 1 1
1539 1 . . . . . . . 4.47 1 1
1540 1 . . . . . . . 3.3 1 1
1541 1 . . . . . . . 3.82 1 1
1542 1 . . . . . . . 4.33 1 1
1543 1 . . . . . . . 4.04 1 1
1544 1 . . . . . . . 4.41 1 1
1545 1 . . . . . . . 4.31 1 1
1546 1 . . . . . . . 4.12 1 1
1547 1 . . . . . . . 2.96 1 1
1548 1 . . . . . . . 4.8 1 1
1549 1 . . . . . . . 5.31 1 1
1550 1 . . . . . . . 4.89 1 1
1551 1 . . . . . . . 4.28 1 1
1552 1 . . . . . . . 4.32 1 1
1553 1 . . . . . . . 3.74 1 1
1554 1 . . . . . . . 4.99 1 1
1555 1 . . . . . . . 4.96 1 1
1556 1 . . . . . . . 4.37 1 1
1557 1 . . . . . . . 4.99 1 1
1558 1 . . . . . . . 4.96 1 1
1559 1 . . . . . . . 4.37 1 1
1560 1 . . . . . . . 3.48 1 1
1561 1 . . . . . . . 5.34 1 1
1562 1 . . . . . . . 4.22 1 1
1563 1 . . . . . . . 4.86 1 1
1564 1 . . . . . . . 4.97 1 1
1565 1 . . . . . . . 4.17 1 1
1566 1 . . . . . . . 4.85 1 1
1567 1 . . . . . . . 4.85 1 1
1568 1 . . . . . . . 4.18 1 1
1569 1 . . . . . . . 3.62 1 1
1570 1 . . . . . . . 4.18 1 1
1571 1 . . . . . . . 2.99 1 1
1572 1 . . . . . . . 5.26 1 1
1573 1 . . . . . . . 3.48 1 1
1574 1 . . . . . . . 3.97 1 1
1575 1 . . . . . . . 2.97 1 1
1576 1 . . . . . . . 4.49 1 1
1577 1 . . . . . . . 4.99 1 1
1578 1 . . . . . . . 4.62 1 1
1579 1 . . . . . . . 3.42 1 1
1580 1 . . . . . . . 4.63 1 1
1581 1 . . . . . . . 3.43 1 1
1582 1 . . . . . . . 2.94 1 1
1583 1 . . . . . . . 5.27 1 1
1584 1 . . . . . . . 4.05 1 1
1585 1 . . . . . . . 3.2 1 1
1586 1 . . . . . . . 3.82 1 1
1587 1 . . . . . . . 3.7 1 1
1588 1 . . . . . . . 3.97 1 1
1589 1 . . . . . . . 3.4 1 1
1590 1 . . . . . . . 5.01 1 1
1591 1 . . . . . . . 4.09 1 1
1592 1 . . . . . . . 2.86 1 1
1593 1 . . . . . . . 4.91 1 1
1594 1 . . . . . . . 4.02 1 1
1595 1 . . . . . . . 4.45 1 1
1596 1 . . . . . . . 3.65 1 1
1597 1 . . . . . . . 4.46 1 1
1598 1 . . . . . . . 4.24 1 1
1599 1 . . . . . . . 3.25 1 1
1600 1 . . . . . . . 3.94 1 1
1601 1 . . . . . . . 4.8 1 1
1602 1 . . . . . . . 3.31 1 1
1603 1 . . . . . . . 2.82 1 1
1604 1 . . . . . . . 4.59 1 1
1605 1 . . . . . . . 3.63 1 1
1606 1 . . . . . . . 4.41 1 1
1607 1 . . . . . . . 4.77 1 1
1608 1 . . . . . . . 3.31 1 1
1609 1 . . . . . . . 3.66 1 1
1610 1 . . . . . . . 3.31 1 1
1611 1 . . . . . . . 4.22 1 1
1612 1 . . . . . . . 3.24 1 1
1613 1 . . . . . . . 4.37 1 1
1614 1 . . . . . . . 3.36 1 1
1615 1 . . . . . . . 3.45 1 1
1616 1 . . . . . . . 2.9 1 1
1617 1 . . . . . . . 4.91 1 1
1618 1 . . . . . . . 4.58 1 1
1619 1 . . . . . . . 4.39 1 1
1620 1 . . . . . . . 3.28 1 1
1621 1 . . . . . . . 4.64 1 1
1622 1 . . . . . . . 4.71 1 1
1623 1 . . . . . . . 3.79 1 1
1624 1 . . . . . . . 4.4 1 1
1625 1 . . . . . . . 3.88 1 1
1626 1 . . . . . . . 3.28 1 1
1627 1 . . . . . . . 3.88 1 1
1628 1 . . . . . . . 4.57 1 1
1629 1 . . . . . . . 2.73 1 1
1630 1 . . . . . . . 5.28 1 1
1631 1 . . . . . . . 3.25 1 1
1632 1 . . . . . . . 4.62 1 1
1633 1 . . . . . . . 4.14 1 1
1634 1 . . . . . . . 3.48 1 1
1635 1 . . . . . . . 4.77 1 1
1636 1 . . . . . . . 4.18 1 1
1637 1 . . . . . . . 3.01 1 1
1638 1 . . . . . . . 4.59 1 1
1639 1 . . . . . . . 4.59 1 1
1640 1 . . . . . . . 3.36 1 1
1641 1 . . . . . . . 3.99 1 1
1642 1 . . . . . . . 4.78 1 1
1643 1 . . . . . . . 3.75 1 1
1644 1 . . . . . . . 5.03 1 1
1645 1 . . . . . . . 3.53 1 1
1646 1 . . . . . . . 4.44 1 1
1647 1 . . . . . . . 4.21 1 1
1648 1 . . . . . . . 5.15 1 1
1649 1 . . . . . . . 4.43 1 1
1650 1 . . . . . . . 3.84 1 1
1651 1 . . . . . . . 3.83 1 1
1652 1 . . . . . . . 3.41 1 1
1653 1 . . . . . . . 3.41 1 1
1654 1 . . . . . . . 4.61 1 1
1655 1 . . . . . . . 4.26 1 1
1656 1 . . . . . . . 4.43 1 1
1657 1 . . . . . . . 4.86 1 1
1658 1 . . . . . . . 4.04 1 1
1659 1 . . . . . . . 3.23 1 1
1660 1 . . . . . . . 4.28 1 1
1661 1 . . . . . . . 4.09 1 1
1662 1 . . . . . . . 3.4 1 1
1663 1 . . . . . . . 3.54 1 1
1664 1 . . . . . . . 4.77 1 1
1665 1 . . . . . . . 4.65 1 1
1666 1 . . . . . . . 2.95 1 1
1667 1 . . . . . . . 4.53 1 1
1668 1 . . . . . . . 3.36 1 1
1669 1 . . . . . . . 3.47 1 1
1670 1 . . . . . . . 5.25 1 1
1671 1 . . . . . . . 3.36 1 1
1672 1 . . . . . . . 3.47 1 1
1673 1 . . . . . . . 5.25 1 1
1674 1 . . . . . . . 3.72 1 1
1675 1 . . . . . . . 4.45 1 1
1676 1 . . . . . . . 3.67 1 1
1677 1 . . . . . . . 4.25 1 1
1678 1 . . . . . . . 4.22 1 1
1679 1 . . . . . . . 3.86 1 1
1680 1 . . . . . . . 4.73 1 1
1681 1 . . . . . . . 4.42 1 1
1682 1 . . . . . . . 4.78 1 1
1683 1 . . . . . . . 4.15 1 1
1684 1 . . . . . . . 3.05 1 1
1685 1 . . . . . . . 3.95 1 1
1686 1 . . . . . . . 4.84 1 1
1687 1 . . . . . . . 4.37 1 1
1688 1 . . . . . . . 3.43 1 1
1689 1 . . . . . . . 5.5 1 1
1690 1 . . . . . . . 4.79 1 1
1691 1 . . . . . . . 3.81 1 1
1692 1 . . . . . . . 4.35 1 1
1693 1 . . . . . . . 5.5 1 1
1694 1 . . . . . . . 4.15 1 1
1695 1 . . . . . . . 3.85 1 1
1696 1 . . . . . . . 3.34 1 1
1697 1 . . . . . . . 3.85 1 1
1698 1 . . . . . . . 3.16 1 1
1699 1 . . . . . . . 4.57 1 1
1700 1 . . . . . . . 3.6 1 1
1701 1 . . . . . . . 4.18 1 1
1702 1 . . . . . . . 4.18 1 1
1703 1 . . . . . . . 3.19 1 1
1704 1 . . . . . . . 3.97 1 1
1705 1 . . . . . . . 3.97 1 1
1706 1 . . . . . . . 4.76 1 1
1707 1 . . . . . . . 4.44 1 1
1708 1 . . . . . . . 4.73 1 1
1709 1 . . . . . . . 4.22 1 1
1710 1 . . . . . . . 4.72 1 1
1711 1 . . . . . . . 3.59 1 1
1712 1 . . . . . . . 3.59 1 1
1713 1 . . . . . . . 2.91 1 1
1714 1 . . . . . . . 4.63 1 1
1715 1 . . . . . . . 4.83 1 1
1716 1 . . . . . . . 3.32 1 1
1717 1 . . . . . . . 3.24 1 1
1718 1 . . . . . . . 4.0 1 1
1719 1 . . . . . . . 3.73 1 1
1720 1 . . . . . . . 3.99 1 1
1721 1 . . . . . . . 4.52 1 1
1722 1 . . . . . . . 3.99 1 1
1723 1 . . . . . . . 4.52 1 1
1724 1 . . . . . . . 4.47 1 1
1725 1 . . . . . . . 4.92 1 1
1726 1 . . . . . . . 4.1 1 1
1727 1 . . . . . . . 3.48 1 1
1728 1 . . . . . . . 3.34 1 1
1729 1 . . . . . . . 3.19 1 1
1730 1 . . . . . . . 4.9 1 1
1731 1 . . . . . . . 4.86 1 1
1732 1 . . . . . . . 4.82 1 1
1733 1 . . . . . . . 3.11 1 1
1734 1 . . . . . . . 3.13 1 1
1735 1 . . . . . . . 3.12 1 1
1736 1 . . . . . . . 4.86 1 1
1737 1 . . . . . . . 4.11 1 1
1738 1 . . . . . . . 4.57 1 1
1739 1 . . . . . . . 4.85 1 1
1740 1 . . . . . . . 4.76 1 1
1741 1 . . . . . . . 3.75 1 1
1742 1 . . . . . . . 2.9 1 1
1743 1 . . . . . . . 4.03 1 1
1744 1 . . . . . . . 4.89 1 1
1745 1 . . . . . . . 5.47 1 1
1746 1 . . . . . . . 3.73 1 1
1747 1 . . . . . . . 3.66 1 1
1748 1 . . . . . . . 4.7 1 1
1749 1 . . . . . . . 4.79 1 1
1750 1 . . . . . . . 4.37 1 1
1751 1 . . . . . . . 3.89 1 1
1752 1 . . . . . . . 4.68 1 1
1753 1 . . . . . . . 3.67 1 1
1754 1 . . . . . . . 4.26 1 1
1755 1 . . . . . . . 4.67 1 1
1756 1 . . . . . . . 5.41 1 1
1757 1 . . . . . . . 5.5 1 1
1758 1 . . . . . . . 3.45 1 1
1759 1 . . . . . . . 3.89 1 1
1760 1 . . . . . . . 3.48 1 1
1761 1 . . . . . . . 5.09 1 1
1762 1 . . . . . . . 4.81 1 1
1763 1 . . . . . . . 5.37 1 1
1764 1 . . . . . . . 3.62 1 1
1765 1 . . . . . . . 4.44 1 1
1766 1 . . . . . . . 3.81 1 1
1767 1 . . . . . . . 4.36 1 1
1768 1 . . . . . . . 2.9 1 1
1769 1 . . . . . . . 4.24 1 1
1770 1 . . . . . . . 4.34 1 1
1771 1 . . . . . . . 4.87 1 1
1772 1 . . . . . . . 4.18 1 1
1773 1 . . . . . . . 4.08 1 1
1774 1 . . . . . . . 5.28 1 1
1775 1 . . . . . . . 3.75 1 1
1776 1 . . . . . . . 4.55 1 1
1777 1 . . . . . . . 4.57 1 1
1778 1 . . . . . . . 4.78 1 1
1779 1 . . . . . . . 4.66 1 1
1780 1 . . . . . . . 4.56 1 1
1781 1 . . . . . . . 4.12 1 1
1782 1 . . . . . . . 3.25 1 1
1783 1 . . . . . . . 3.33 1 1
1784 1 . . . . . . . 4.86 1 1
1785 1 . . . . . . . 4.13 1 1
1786 1 . . . . . . . 4.44 1 1
1787 1 . . . . . . . 5.5 1 1
1788 1 . . . . . . . 4.89 1 1
1789 1 . . . . . . . 3.33 1 1
1790 1 . . . . . . . 2.87 1 1
1791 1 . . . . . . . 4.93 1 1
1792 1 . . . . . . . 5.09 1 1
1793 1 . . . . . . . 3.96 1 1
1794 1 . . . . . . . 4.49 1 1
1795 1 . . . . . . . 4.63 1 1
1796 1 . . . . . . . 3.59 1 1
1797 1 . . . . . . . 4.36 1 1
1798 1 . . . . . . . 4.34 1 1
1799 1 . . . . . . . 3.6 1 1
1800 1 . . . . . . . 2.97 1 1
1801 1 . . . . . . . 3.6 1 1
1802 1 . . . . . . . 4.19 1 1
1803 1 . . . . . . . 4.19 1 1
1804 1 . . . . . . . 4.53 1 1
1805 1 . . . . . . . 3.46 1 1
1806 1 . . . . . . . 4.21 1 1
1807 1 . . . . . . . 4.28 1 1
1808 1 . . . . . . . 3.6 1 1
1809 1 . . . . . . . 3.97 1 1
1810 1 . . . . . . . 4.68 1 1
1811 1 . . . . . . . 4.91 1 1
1812 1 . . . . . . . 4.37 1 1
1813 1 . . . . . . . 3.9 1 1
1814 1 . . . . . . . 4.25 1 1
1815 1 . . . . . . . 4.52 1 1
1816 1 . . . . . . . 5.5 1 1
1817 1 . . . . . . . 4.38 1 1
1818 1 . . . . . . . 4.97 1 1
1819 1 . . . . . . . 4.24 1 1
1820 1 . . . . . . . 4.07 1 1
1821 1 . . . . . . . 4.1 1 1
1822 1 . . . . . . . 3.55 1 1
1823 1 . . . . . . . 2.87 1 1
1824 1 . . . . . . . 3.38 1 1
1825 1 . . . . . . . 4.52 1 1
1826 1 . . . . . . . 4.17 1 1
1827 1 . . . . . . . 3.9 1 1
1828 1 . . . . . . . 3.72 1 1
1829 1 . . . . . . . 3.59 1 1
1830 1 . . . . . . . 3.98 1 1
1831 1 . . . . . . . 2.85 1 1
1832 1 . . . . . . . 4.19 1 1
1833 1 . . . . . . . 4.08 1 1
1834 1 . . . . . . . 4.51 1 1
1835 1 . . . . . . . 3.58 1 1
1836 1 . . . . . . . 3.49 1 1
1837 1 . . . . . . . 4.75 1 1
1838 1 . . . . . . . 5.26 1 1
1839 1 . . . . . . . 4.3 1 1
1840 1 . . . . . . . 3.39 1 1
1841 1 . . . . . . . 5.28 1 1
1842 1 . . . . . . . 4.79 1 1
1843 1 . . . . . . . 3.54 1 1
1844 1 . . . . . . . 5.11 1 1
1845 1 . . . . . . . 3.09 1 1
1846 1 . . . . . . . 3.55 1 1
1847 1 . . . . . . . 3.06 1 1
1848 1 . . . . . . . 3.55 1 1
1849 1 . . . . . . . 4.44 1 1
1850 1 . . . . . . . 3.92 1 1
1851 1 . . . . . . . 4.04 1 1
1852 1 . . . . . . . 3.21 1 1
1853 1 . . . . . . . 4.73 1 1
1854 1 . . . . . . . 3.96 1 1
1855 1 . . . . . . . 4.68 1 1
1856 1 . . . . . . . 4.85 1 1
1857 1 . . . . . . . 3.5 1 1
1858 1 . . . . . . . 3.06 1 1
1859 1 . . . . . . . 4.87 1 1
1860 1 . . . . . . . 5.34 1 1
1861 1 . . . . . . . 4.05 1 1
1862 1 . . . . . . . 4.97 1 1
1863 1 . . . . . . . 4.32 1 1
1864 1 . . . . . . . 4.97 1 1
1865 1 . . . . . . . 4.53 1 1
1866 1 . . . . . . . 4.49 1 1
1867 1 . . . . . . . 3.61 1 1
1868 1 . . . . . . . 3.31 1 1
1869 1 . . . . . . . 3.95 1 1
1870 1 . . . . . . . 4.28 1 1
1871 1 . . . . . . . 4.28 1 1
1872 1 . . . . . . . 3.8 1 1
1873 1 . . . . . . . 3.5 1 1
1874 1 . . . . . . . 4.31 1 1
1875 1 . . . . . . . 4.0 1 1
1876 1 . . . . . . . 3.39 1 1
1877 1 . . . . . . . 4.0 1 1
1878 1 . . . . . . . 4.47 1 1
1879 1 . . . . . . . 4.36 1 1
1880 1 . . . . . . . 4.95 1 1
1881 1 . . . . . . . 4.16 1 1
1882 1 . . . . . . . 4.95 1 1
1883 1 . . . . . . . 4.79 1 1
1884 1 . . . . . . . 4.85 1 1
1885 1 . . . . . . . 5.5 1 1
1886 1 . . . . . . . 4.1 1 1
1887 1 . . . . . . . 3.98 1 1
1888 1 . . . . . . . 3.7 1 1
1889 1 . . . . . . . 4.31 1 1
1890 1 . . . . . . . 4.96 1 1
1891 1 . . . . . . . 4.33 1 1
1892 1 . . . . . . . 3.45 1 1
1893 1 . . . . . . . 2.77 1 1
1894 1 . . . . . . . 3.04 1 1
1895 1 . . . . . . . 4.34 1 1
1896 1 . . . . . . . 4.25 1 1
1897 1 . . . . . . . 3.46 1 1
1898 1 . . . . . . . 3.86 1 1
1899 1 . . . . . . . 4.09 1 1
1900 1 . . . . . . . 3.73 1 1
1901 1 . . . . . . . 5.47 1 1
1902 1 . . . . . . . 4.46 1 1
1903 1 . . . . . . . 5.01 1 1
1904 1 . . . . . . . 4.66 1 1
1905 1 . . . . . . . 2.84 1 1
1906 1 . . . . . . . 2.99 1 1
1907 1 . . . . . . . 3.74 1 1
1908 1 . . . . . . . 3.03 1 1
1909 1 . . . . . . . 4.31 1 1
1910 1 . . . . . . . 5.34 1 1
1911 1 . . . . . . . 3.69 1 1
1912 1 . . . . . . . 3.69 1 1
1913 1 . . . . . . . 3.23 1 1
1914 1 . . . . . . . 4.88 1 1
1915 1 . . . . . . . 4.29 1 1
1916 1 . . . . . . . 3.64 1 1
1917 1 . . . . . . . 3.97 1 1
1918 1 . . . . . . . 5.34 1 1
1919 1 . . . . . . . 4.42 1 1
1920 1 . . . . . . . 4.0 1 1
1921 1 . . . . . . . 4.47 1 1
1922 1 . . . . . . . 4.88 1 1
1923 1 . . . . . . . 5.5 1 1
1924 1 . . . . . . . 2.89 1 1
1925 1 . . . . . . . 4.2 1 1
1926 1 . . . . . . . 4.69 1 1
1927 1 . . . . . . . 3.89 1 1
1928 1 . . . . . . . 5.16 1 1
1929 1 . . . . . . . 3.72 1 1
1930 1 . . . . . . . 3.95 1 1
1931 1 . . . . . . . 4.17 1 1
1932 1 . . . . . . . 3.64 1 1
1933 1 . . . . . . . 4.17 1 1
1934 1 . . . . . . . 4.64 1 1
1935 1 . . . . . . . 4.25 1 1
1936 1 . . . . . . . 4.85 1 1
1937 1 . . . . . . . 4.72 1 1
1938 1 . . . . . . . 4.06 1 1
1939 1 . . . . . . . 4.06 1 1
1940 1 . . . . . . . 4.37 1 1
1941 1 . . . . . . . 3.26 1 1
1942 1 . . . . . . . 4.18 1 1
1943 1 . . . . . . . 3.9 1 1
1944 1 . . . . . . . 4.56 1 1
1945 1 . . . . . . . 4.98 1 1
1946 1 . . . . . . . 3.65 1 1
1947 1 . . . . . . . 3.69 1 1
1948 1 . . . . . . . 5.18 1 1
1949 1 . . . . . . . 4.97 1 1
1950 1 . . . . . . . 4.25 1 1
1951 1 . . . . . . . 4.17 1 1
1952 1 . . . . . . . 4.46 1 1
1953 1 . . . . . . . 3.95 1 1
1954 1 . . . . . . . 4.36 1 1
1955 1 . . . . . . . 4.7 1 1
1956 1 . . . . . . . 4.09 1 1
1957 1 . . . . . . . 4.7 1 1
1958 1 . . . . . . . 4.24 1 1
1959 1 . . . . . . . 5.25 1 1
1960 1 . . . . . . . 4.35 1 1
1961 1 . . . . . . . 4.76 1 1
1962 1 . . . . . . . 5.24 1 1
1963 1 . . . . . . . 3.82 1 1
1964 1 . . . . . . . 3.58 1 1
1965 1 . . . . . . . 4.61 1 1
1966 1 . . . . . . . 4.57 1 1
1967 1 . . . . . . . 4.69 1 1
1968 1 . . . . . . . 3.4 1 1
1969 1 . . . . . . . 4.4 1 1
1970 1 . . . . . . . 4.6 1 1
1971 1 . . . . . . . 3.87 1 1
1972 1 . . . . . . . 4.6 1 1
1973 1 . . . . . . . 3.83 1 1
1974 1 . . . . . . . 4.4 1 1
1975 1 . . . . . . . 4.34 1 1
1976 1 . . . . . . . 3.98 1 1
1977 1 . . . . . . . 2.85 1 1
1978 1 . . . . . . . 4.71 1 1
1979 1 . . . . . . . 5.01 1 1
1980 1 . . . . . . . 4.39 1 1
1981 1 . . . . . . . 4.41 1 1
1982 1 . . . . . . . 3.71 1 1
1983 1 . . . . . . . 4.56 1 1
1984 1 . . . . . . . 4.22 1 1
1985 1 . . . . . . . 4.3 1 1
1986 1 . . . . . . . 3.96 1 1
1987 1 . . . . . . . 4.77 1 1
1988 1 . . . . . . . 5.5 1 1
1989 1 . . . . . . . 3.66 1 1
1990 1 . . . . . . . 4.95 1 1
1991 1 . . . . . . . 5.14 1 1
1992 1 . . . . . . . 4.9 1 1
1993 1 . . . . . . . 3.51 1 1
1994 1 . . . . . . . 3.77 1 1
1995 1 . . . . . . . 3.06 1 1
1996 1 . . . . . . . 3.77 1 1
1997 1 . . . . . . . 4.48 1 1
1998 1 . . . . . . . 2.77 1 1
1999 1 . . . . . . . 5.01 1 1
2000 1 . . . . . . . 4.2 1 1
2001 1 . . . . . . . 5.01 1 1
2002 1 . . . . . . . 4.0 1 1
2003 1 . . . . . . . 4.61 1 1
2004 1 . . . . . . . 4.61 1 1
2005 1 . . . . . . . 3.34 1 1
2006 1 . . . . . . . 2.83 1 1
2007 1 . . . . . . . 3.34 1 1
2008 1 . . . . . . . 4.76 1 1
2009 1 . . . . . . . 4.03 1 1
2010 1 . . . . . . . 4.76 1 1
2011 1 . . . . . . . 4.65 1 1
2012 1 . . . . . . . 4.0 1 1
2013 1 . . . . . . . 4.0 1 1
2014 1 . . . . . . . 2.97 1 1
2015 1 . . . . . . . 5.5 1 1
2016 1 . . . . . . . 4.95 1 1
2017 1 . . . . . . . 3.9 1 1
2018 1 . . . . . . . 4.56 1 1
2019 1 . . . . . . . 4.72 1 1
2020 1 . . . . . . . 4.72 1 1
2021 1 . . . . . . . 3.52 1 1
2022 1 . . . . . . . 4.24 1 1
2023 1 . . . . . . . 4.06 1 1
2024 1 . . . . . . . 4.1 1 1
2025 1 . . . . . . . 4.67 1 1
2026 1 . . . . . . . 3.96 1 1
2027 1 . . . . . . . 3.85 1 1
2028 1 . . . . . . . 4.1 1 1
2029 1 . . . . . . . 4.67 1 1
2030 1 . . . . . . . 3.96 1 1
2031 1 . . . . . . . 3.85 1 1
2032 1 . . . . . . . 4.2 1 1
2033 1 . . . . . . . 4.24 1 1
2034 1 . . . . . . . 3.43 1 1
2035 1 . . . . . . . 3.68 1 1
2036 1 . . . . . . . 3.15 1 1
2037 1 . . . . . . . 4.83 1 1
2038 1 . . . . . . . 5.22 1 1
2039 1 . . . . . . . 4.74 1 1
2040 1 . . . . . . . 4.69 1 1
2041 1 . . . . . . . 3.95 1 1
2042 1 . . . . . . . 4.76 1 1
2043 1 . . . . . . . 4.31 1 1
2044 1 . . . . . . . 3.32 1 1
2045 1 . . . . . . . 3.8 1 1
2046 1 . . . . . . . 3.74 1 1
2047 1 . . . . . . . 5.01 1 1
2048 1 . . . . . . . 4.35 1 1
2049 1 . . . . . . . 5.01 1 1
2050 1 . . . . . . . 4.77 1 1
2051 1 . . . . . . . 3.35 1 1
2052 1 . . . . . . . 3.51 1 1
2053 1 . . . . . . . 3.9 1 1
2054 1 . . . . . . . 5.07 1 1
2055 1 . . . . . . . 5.0 1 1
2056 1 . . . . . . . 5.46 1 1
2057 1 . . . . . . . 4.44 1 1
2058 1 . . . . . . . 4.21 1 1
2059 1 . . . . . . . 4.58 1 1
2060 1 . . . . . . . 4.21 1 1
2061 1 . . . . . . . 3.6 1 1
2062 1 . . . . . . . 4.11 1 1
2063 1 . . . . . . . 3.5 1 1
2064 1 . . . . . . . 4.95 1 1
2065 1 . . . . . . . 4.41 1 1
2066 1 . . . . . . . 4.43 1 1
2067 1 . . . . . . . 4.73 1 1
2068 1 . . . . . . . 5.42 1 1
2069 1 . . . . . . . 3.7 1 1
2070 1 . . . . . . . 4.41 1 1
2071 1 . . . . . . . 4.0 1 1
2072 1 . . . . . . . 3.98 1 1
2073 1 . . . . . . . 4.36 1 1
2074 1 . . . . . . . 4.45 1 1
2075 1 . . . . . . . 4.72 1 1
2076 1 . . . . . . . 4.17 1 1
2077 1 . . . . . . . 4.23 1 1
2078 1 . . . . . . . 3.3 1 1
2079 1 . . . . . . . 4.7 1 1
2080 1 . . . . . . . 4.18 1 1
2081 1 . . . . . . . 4.04 1 1
2082 1 . . . . . . . 4.55 1 1
2083 1 . . . . . . . 4.63 1 1
2084 1 . . . . . . . 5.38 1 1
2085 1 . . . . . . . 3.34 1 1
2086 1 . . . . . . . 4.59 1 1
2087 1 . . . . . . . 3.63 1 1
2088 1 . . . . . . . 4.44 1 1
2089 1 . . . . . . . 3.51 1 1
2090 1 . . . . . . . 4.04 1 1
2091 1 . . . . . . . 4.91 1 1
2092 1 . . . . . . . 3.48 1 1
2093 1 . . . . . . . 4.08 1 1
2094 1 . . . . . . . 4.87 1 1
2095 1 . . . . . . . 4.26 1 1
2096 1 . . . . . . . 4.83 1 1
2097 1 . . . . . . . 4.85 1 1
2098 1 . . . . . . . 4.47 1 1
2099 1 . . . . . . . 4.64 1 1
2100 1 . . . . . . . 4.83 1 1
2101 1 . . . . . . . 4.85 1 1
2102 1 . . . . . . . 4.47 1 1
2103 1 . . . . . . . 4.64 1 1
2104 1 . . . . . . . 3.32 1 1
2105 1 . . . . . . . 2.99 1 1
2106 1 . . . . . . . 4.0 1 1
2107 1 . . . . . . . 5.03 1 1
2108 1 . . . . . . . 5.5 1 1
2109 1 . . . . . . . 3.32 1 1
2110 1 . . . . . . . 3.69 1 1
2111 1 . . . . . . . 4.01 1 1
2112 1 . . . . . . . 4.83 1 1
2113 1 . . . . . . . 5.37 1 1
2114 1 . . . . . . . 4.45 1 1
2115 1 . . . . . . . 4.99 1 1
2116 1 . . . . . . . 4.4 1 1
2117 1 . . . . . . . 4.71 1 1
2118 1 . . . . . . . 3.88 1 1
2119 1 . . . . . . . 4.93 1 1
2120 1 . . . . . . . 4.98 1 1
2121 1 . . . . . . . 3.04 1 1
2122 1 . . . . . . . 4.97 1 1
2123 1 . . . . . . . 5.05 1 1
2124 1 . . . . . . . 3.64 1 1
2125 1 . . . . . . . 4.17 1 1
2126 1 . . . . . . . 4.17 1 1
2127 1 . . . . . . . 3.58 1 1
2128 1 . . . . . . . 3.59 1 1
2129 1 . . . . . . . 3.57 1 1
2130 1 . . . . . . . 4.65 1 1
2131 1 . . . . . . . 4.04 1 1
2132 1 . . . . . . . 2.69 1 1
2133 1 . . . . . . . 4.68 1 1
2134 1 . . . . . . . 4.29 1 1
2135 1 . . . . . . . 4.54 1 1
2136 1 . . . . . . . 4.08 1 1
2137 1 . . . . . . . 3.87 1 1
2138 1 . . . . . . . 4.44 1 1
2139 1 . . . . . . . 4.43 1 1
2140 1 . . . . . . . 4.04 1 1
2141 1 . . . . . . . 3.78 1 1
2142 1 . . . . . . . 3.08 1 1
2143 1 . . . . . . . 3.78 1 1
2144 1 . . . . . . . 4.54 1 1
2145 1 . . . . . . . 3.68 1 1
2146 1 . . . . . . . 4.39 1 1
2147 1 . . . . . . . 4.26 1 1
2148 1 . . . . . . . 4.49 1 1
2149 1 . . . . . . . 4.12 1 1
2150 1 . . . . . . . 3.54 1 1
2151 1 . . . . . . . 4.12 1 1
2152 1 . . . . . . . 2.82 1 1
2153 1 . . . . . . . 4.82 1 1
2154 1 . . . . . . . 4.91 1 1
2155 1 . . . . . . . 4.41 1 1
2156 1 . . . . . . . 3.27 1 1
2157 1 . . . . . . . 2.35 1 1
2158 1 . . . . . . . 3.71 1 1
2159 1 . . . . . . . 3.79 1 1
2160 1 . . . . . . . 4.51 1 1
2161 1 . . . . . . . 3.79 1 1
2162 1 . . . . . . . 4.51 1 1
2163 1 . . . . . . . 4.64 1 1
2164 1 . . . . . . . 3.34 1 1
2165 1 . . . . . . . 4.12 1 1
2166 1 . . . . . . . 3.42 1 1
2167 1 . . . . . . . 4.15 1 1
2168 1 . . . . . . . 4.57 1 1
2169 1 . . . . . . . 3.2 1 1
2170 1 . . . . . . . 3.45 1 1
2171 1 . . . . . . . 2.74 1 1
2172 1 . . . . . . . 5.25 1 1
2173 1 . . . . . . . 5.5 1 1
2174 1 . . . . . . . 3.73 1 1
2175 1 . . . . . . . 4.31 1 1
2176 1 . . . . . . . 3.05 1 1
2177 1 . . . . . . . 3.93 1 1
2178 1 . . . . . . . 3.16 1 1
2179 1 . . . . . . . 4.92 1 1
2180 1 . . . . . . . 3.48 1 1
2181 1 . . . . . . . 5.02 1 1
2182 1 . . . . . . . 3.23 1 1
2183 1 . . . . . . . 3.46 1 1
2184 1 . . . . . . . 4.77 1 1
2185 1 . . . . . . . 4.66 1 1
2186 1 . . . . . . . 2.88 1 1
2187 1 . . . . . . . 4.48 1 1
2188 1 . . . . . . . 4.56 1 1
2189 1 . . . . . . . 5.2 1 1
2190 1 . . . . . . . 4.03 1 1
2191 1 . . . . . . . 3.89 1 1
2192 1 . . . . . . . 3.88 1 1
2193 1 . . . . . . . 4.58 1 1
2194 1 . . . . . . . 5.06 1 1
2195 1 . . . . . . . 3.24 1 1
2196 1 . . . . . . . 5.41 1 1
2197 1 . . . . . . . 2.87 1 1
2198 1 . . . . . . . 4.66 1 1
2199 1 . . . . . . . 4.16 1 1
2200 1 . . . . . . . 3.34 1 1
2201 1 . . . . . . . 3.07 1 1
2202 1 . . . . . . . 3.96 1 1
2203 1 . . . . . . . 3.88 1 1
2204 1 . . . . . . . 3.74 1 1
2205 1 . . . . . . . 5.1 1 1
2206 1 . . . . . . . 5.02 1 1
2207 1 . . . . . . . 4.06 1 1
2208 1 . . . . . . . 3.22 1 1
2209 1 . . . . . . . 3.87 1 1
2210 1 . . . . . . . 3.13 1 1
2211 1 . . . . . . . 3.12 1 1
2212 1 . . . . . . . 3.92 1 1
2213 1 . . . . . . . 2.83 1 1
2214 1 . . . . . . . 3.06 1 1
2215 1 . . . . . . . 3.55 1 1
2216 1 . . . . . . . 4.06 1 1
2217 1 . . . . . . . 4.71 1 1
2218 1 . . . . . . . 3.72 1 1
2219 1 . . . . . . . 3.9 1 1
2220 1 . . . . . . . 2.78 1 1
2221 1 . . . . . . . 3.75 1 1
2222 1 . . . . . . . 4.4 1 1
2223 1 . . . . . . . 4.4 1 1
2224 1 . . . . . . . 5.01 1 1
2225 1 . . . . . . . 3.73 1 1
2226 1 . . . . . . . 3.76 1 1
2227 1 . . . . . . . 3.5 1 1
2228 1 . . . . . . . 4.47 1 1
2229 1 . . . . . . . 4.76 1 1
2230 1 . . . . . . . 5.43 1 1
2231 1 . . . . . . . 3.55 1 1
2232 1 . . . . . . . 3.55 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 14 VAL C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ALA N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 15 ARG C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 SER N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 21 LEU C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -104.0 -44.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 ALA N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 22 ASN C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 SER N -53.999996 5.9999995 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 23 ALA C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 GLY N -23.999998 36.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 25 GLY C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 PRO N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 31 PRO C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -165.0 -105.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 GLU N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 32 VAL C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 PHE N 123.0 183.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 34 PHE C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 ILE N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 36 ILE C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ALA N 86.3 146.3 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 37 ASP C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 ARG N 119.100006 179.1 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 38 ALA C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -92.9 -32.9 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ASP N -57.500004 2.5 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 39 ARG C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -128.5 -68.5 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ALA N -21.9 38.1 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 44 GLY C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -126.899994 -66.9 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LEU N 92.7 152.7 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 46 LEU C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -141.3 -81.3 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 VAL N 109.7 169.7 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 47 THR C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -138.4 -78.4 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 GLN N 106.69999 166.7 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 48 VAL C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -157.5 -97.5 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ILE N 98.3 158.3 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 49 GLN C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -132.69998 -72.7 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 LEU N 103.8 163.8 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 59 LYS C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -127.399994 -67.4 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ASN N 106.69999 166.7 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 60 ALA C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -129.8 -69.8 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 ILE N 97.4 157.4 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 61 ASN C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -135.9 -75.9 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 ARG N 102.7 162.7 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 62 ILE C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -137.5 -77.5 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 ASP N 101.8 161.8 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 63 ARG C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -112.8 -52.8 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 ASN N 94.7 154.7 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 68 GLY C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -159.3 -99.3 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 TYR N 126.3 186.3 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 69 THR C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -151.9 -91.899994 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 THR N 102.4 162.4 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 70 TYR C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -141.2 -81.2 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 VAL N 90.7 150.7 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 71 THR C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -143.5 -83.5 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 SER N 94.8 154.79999 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 72 VAL C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -146.7 -86.7 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 TYR N 117.1 177.1 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 73 SER C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -158.5 -98.5 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 LEU N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 74 TYR C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -154.6 -94.6 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 PRO N 97.6 157.6 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 80 GLY C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -132.8 -72.8 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 TYR N 85.59999 145.6 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 81 ARG C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -132.3 -72.3 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 THR N 96.7 156.7 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 82 TYR C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -138.5 -78.5 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 ILE N 100.3 160.3 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 83 THR C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -140.1 -80.1 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 THR N 100.2 160.2 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 84 ILE C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 ILE N 99.1 159.1 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 85 THR C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -143.6 -83.6 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 LYS N 102.7 162.7 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 86 ILE C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -162.5 -102.5 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 TYR N 120.40001 180.4 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 87 LYS C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -146.1 -86.1 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 GLY N 98.1 158.1 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 97 PRO C 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C -146.2 -86.19999 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C 1 1 99 ARG N 105.4 165.4 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 98 PHE C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -137.9 -77.9 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 ILE N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 100 ILE C 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C -144.6 -84.5 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C 1 1 102 ALA N 95.3 155.3 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 101 HIS C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -135.2 -75.2 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 LEU N 101.8 161.8 . . . . . . . . . . . . . . . . 1 1
85 CHI21 1 1 62 ILE CA 1 1 62 ILE CB 1 1 62 ILE CG1 1 1 62 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
86 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 21.241 -13.860 -5.491 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 20.311 -14.642 -6.397 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 18.628 -14.211 -5.186 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 20.508 -15.697 -6.274 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 20.510 -14.367 -7.422 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 18.912 -14.389 -6.108 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 20.856 -12.834 -4.931 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 23.747 -12.277 -4.995 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 23.456 -13.689 -4.496 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 24.750 -14.505 -4.456 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 22.717 -15.169 -5.818 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 23.048 -13.629 -3.499 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 25.494 -13.967 -3.888 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 24.557 -15.458 -3.986 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 25.603 -15.624 -5.819 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 22.470 -14.347 -5.345 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 23.783 -11.326 -4.214 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 25.250 -14.732 -5.762 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 23.052 -9.913 -6.778 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 24.247 -10.854 -6.906 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 24.619 -11.027 -8.380 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 23.914 -12.945 -6.872 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 25.086 -10.424 -6.380 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 23.758 -11.381 -8.926 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 24.935 -10.076 -8.782 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 25.866 -12.077 -9.466 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 23.955 -12.149 -6.302 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 21.907 -10.316 -6.977 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 25.673 -11.962 -8.533 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 22.692 -6.292 -6.742 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 22.269 -7.677 -6.296 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 24.262 -8.392 -6.298 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 21.420 -7.990 -6.885 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 21.978 -7.635 -5.257 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 23.330 -8.657 -6.445 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 23.879 -5.964 -6.730 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 22.839 -3.364 -6.573 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 21.998 -4.121 -7.596 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 20.692 -3.369 -7.856 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 20.793 -5.797 -7.125 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 22.553 -4.190 -8.520 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 20.043 -3.473 -6.999 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 20.908 -2.323 -8.019 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 19.545 -3.173 -9.432 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 21.720 -5.477 -7.139 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 23.891 -2.815 -6.901 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 20.026 -3.881 -8.998 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 23.231 -1.164 -4.582 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 23.072 -2.646 -4.259 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 24.446 -3.280 -4.031 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 21.523 -3.795 -5.132 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 22.486 -2.746 -3.358 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 24.872 -3.562 -4.981 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 25.093 -2.565 -3.544 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 25.226 -4.757 -3.007 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 22.367 -3.339 -5.331 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 24.279 -0.570 -4.329 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 24.346 -4.434 -3.215 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 22.250 1.736 -4.273 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 22.224 0.837 -5.493 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 21.372 -1.094 -5.322 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 23.108 1.024 -6.084 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 21.351 1.076 -6.083 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 22.182 -0.571 -5.144 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 22.398 1.262 -3.147 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ALA C C 20.695 4.406 -3.018 1.00 . A A . 8 ALA C 1 1
1 67 1 1 8 ALA CA C 22.114 4.006 -3.407 1.00 . A A . 8 ALA CA 1 1
1 68 1 1 8 ALA CB C 22.923 5.235 -3.797 1.00 . A A . 8 ALA CB 1 1
1 69 1 1 8 ALA H H 21.992 3.356 -5.417 1.00 . A A . 8 ALA H 1 1
1 70 1 1 8 ALA HA H 22.594 3.546 -2.555 1.00 . A A . 8 ALA HA 1 1
1 71 1 1 8 ALA HB1 H 23.482 5.025 -4.698 1.00 . A A . 8 ALA HB1 1 1
1 72 1 1 8 ALA HB2 H 22.254 6.064 -3.973 1.00 . A A . 8 ALA HB2 1 1
1 73 1 1 8 ALA HB3 H 23.605 5.484 -2.999 1.00 . A A . 8 ALA HB3 1 1
1 74 1 1 8 ALA N N 22.107 3.038 -4.497 1.00 . A A . 8 ALA N 1 1
1 75 1 1 8 ALA O O 20.218 5.480 -3.388 1.00 . A A . 8 ALA O 1 1
1 76 1 1 9 HIS C C 18.414 3.225 -0.440 1.00 . A A . 9 HIS C 1 1
1 77 1 1 9 HIS CA C 18.657 3.799 -1.832 1.00 . A A . 9 HIS CA 1 1
1 78 1 1 9 HIS CB C 17.657 3.203 -2.824 1.00 . A A . 9 HIS CB 1 1
1 79 1 1 9 HIS CD2 C 17.256 0.677 -2.394 1.00 . A A . 9 HIS CD2 1 1
1 80 1 1 9 HIS CE1 C 18.598 -0.127 -3.930 1.00 . A A . 9 HIS CE1 1 1
1 81 1 1 9 HIS CG C 17.823 1.729 -3.029 1.00 . A A . 9 HIS CG 1 1
1 82 1 1 9 HIS H H 20.457 2.697 -2.009 1.00 . A A . 9 HIS H 1 1
1 83 1 1 9 HIS HA H 18.521 4.869 -1.796 1.00 . A A . 9 HIS HA 1 1
1 84 1 1 9 HIS HB2 H 16.655 3.376 -2.461 1.00 . A A . 9 HIS HB2 1 1
1 85 1 1 9 HIS HB3 H 17.777 3.688 -3.782 1.00 . A A . 9 HIS HB3 1 1
1 86 1 1 9 HIS HD1 H 19.215 1.701 -4.611 1.00 . A A . 9 HIS HD1 1 1
1 87 1 1 9 HIS HD2 H 16.543 0.725 -1.583 1.00 . A A . 9 HIS HD2 1 1
1 88 1 1 9 HIS HE1 H 19.145 -0.812 -4.560 1.00 . A A . 9 HIS HE1 1 1
1 89 1 1 9 HIS HE2 H 17.458 -1.378 -2.777 1.00 . A A . 9 HIS HE2 1 1
1 90 1 1 9 HIS N N 20.023 3.536 -2.271 1.00 . A A . 9 HIS N 1 1
1 91 1 1 9 HIS ND1 N 18.660 1.192 -3.985 1.00 . A A . 9 HIS ND1 1 1
1 92 1 1 9 HIS NE2 N 17.753 -0.465 -2.972 1.00 . A A . 9 HIS NE2 1 1
1 93 1 1 9 HIS O O 19.027 2.231 -0.051 1.00 . A A . 9 HIS O 1 1
1 94 1 1 10 ASP C C 15.686 3.450 1.894 1.00 . A A . 10 ASP C 1 1
1 95 1 1 10 ASP CA C 17.192 3.412 1.657 1.00 . A A . 10 ASP CA 1 1
1 96 1 1 10 ASP CB C 17.906 4.283 2.691 1.00 . A A . 10 ASP CB 1 1
1 97 1 1 10 ASP CG C 19.323 3.816 2.963 1.00 . A A . 10 ASP CG 1 1
1 98 1 1 10 ASP H H 17.061 4.646 -0.058 1.00 . A A . 10 ASP H 1 1
1 99 1 1 10 ASP HA H 17.534 2.393 1.760 1.00 . A A . 10 ASP HA 1 1
1 100 1 1 10 ASP HB2 H 17.946 5.300 2.330 1.00 . A A . 10 ASP HB2 1 1
1 101 1 1 10 ASP HB3 H 17.353 4.256 3.618 1.00 . A A . 10 ASP HB3 1 1
1 102 1 1 10 ASP N N 17.517 3.859 0.307 1.00 . A A . 10 ASP N 1 1
1 103 1 1 10 ASP O O 15.102 4.518 2.073 1.00 . A A . 10 ASP O 1 1
1 104 1 1 10 ASP OD1 O 20.171 3.937 2.056 1.00 . A A . 10 ASP OD1 1 1
1 105 1 1 10 ASP OD2 O 19.582 3.328 4.083 1.00 . A A . 10 ASP OD2 1 1
1 106 1 1 11 ALA C C 13.240 2.684 3.495 1.00 . A A . 11 ALA C 1 1
1 107 1 1 11 ALA CA C 13.624 2.175 2.110 1.00 . A A . 11 ALA CA 1 1
1 108 1 1 11 ALA CB C 13.163 0.737 1.928 1.00 . A A . 11 ALA CB 1 1
1 109 1 1 11 ALA H H 15.582 1.459 1.746 1.00 . A A . 11 ALA H 1 1
1 110 1 1 11 ALA HA H 13.131 2.782 1.365 1.00 . A A . 11 ALA HA 1 1
1 111 1 1 11 ALA HB1 H 13.535 0.134 2.744 1.00 . A A . 11 ALA HB1 1 1
1 112 1 1 11 ALA HB2 H 12.084 0.703 1.919 1.00 . A A . 11 ALA HB2 1 1
1 113 1 1 11 ALA HB3 H 13.544 0.352 0.994 1.00 . A A . 11 ALA HB3 1 1
1 114 1 1 11 ALA N N 15.062 2.276 1.894 1.00 . A A . 11 ALA N 1 1
1 115 1 1 11 ALA O O 12.120 3.148 3.708 1.00 . A A . 11 ALA O 1 1
1 116 1 1 12 SER C C 13.572 4.524 5.831 1.00 . A A . 12 SER C 1 1
1 117 1 1 12 SER CA C 13.934 3.042 5.801 1.00 . A A . 12 SER CA 1 1
1 118 1 1 12 SER CB C 15.169 2.790 6.669 1.00 . A A . 12 SER CB 1 1
1 119 1 1 12 SER H H 15.051 2.216 4.203 1.00 . A A . 12 SER H 1 1
1 120 1 1 12 SER HA H 13.106 2.473 6.194 1.00 . A A . 12 SER HA 1 1
1 121 1 1 12 SER HB2 H 14.941 3.039 7.694 1.00 . A A . 12 SER HB2 1 1
1 122 1 1 12 SER HB3 H 15.444 1.748 6.604 1.00 . A A . 12 SER HB3 1 1
1 123 1 1 12 SER HG H 15.938 4.383 5.828 1.00 . A A . 12 SER HG 1 1
1 124 1 1 12 SER N N 14.177 2.595 4.434 1.00 . A A . 12 SER N 1 1
1 125 1 1 12 SER O O 12.994 5.015 6.801 1.00 . A A . 12 SER O 1 1
1 126 1 1 12 SER OG O 16.264 3.580 6.240 1.00 . A A . 12 SER OG 1 1
1 127 1 1 13 LYS C C 12.253 6.893 4.040 1.00 . A A . 13 LYS C 1 1
1 128 1 1 13 LYS CA C 13.627 6.658 4.661 1.00 . A A . 13 LYS CA 1 1
1 129 1 1 13 LYS CB C 14.701 7.360 3.827 1.00 . A A . 13 LYS CB 1 1
1 130 1 1 13 LYS CD C 16.402 7.933 5.585 1.00 . A A . 13 LYS CD 1 1
1 131 1 1 13 LYS CE C 17.895 8.143 5.782 1.00 . A A . 13 LYS CE 1 1
1 132 1 1 13 LYS CG C 16.114 7.123 4.332 1.00 . A A . 13 LYS CG 1 1
1 133 1 1 13 LYS H H 14.375 4.785 4.019 1.00 . A A . 13 LYS H 1 1
1 134 1 1 13 LYS HA H 13.632 7.068 5.659 1.00 . A A . 13 LYS HA 1 1
1 135 1 1 13 LYS HB2 H 14.640 7.004 2.810 1.00 . A A . 13 LYS HB2 1 1
1 136 1 1 13 LYS HB3 H 14.511 8.424 3.839 1.00 . A A . 13 LYS HB3 1 1
1 137 1 1 13 LYS HD2 H 15.923 8.897 5.498 1.00 . A A . 13 LYS HD2 1 1
1 138 1 1 13 LYS HD3 H 16.005 7.408 6.442 1.00 . A A . 13 LYS HD3 1 1
1 139 1 1 13 LYS HE2 H 18.098 8.226 6.838 1.00 . A A . 13 LYS HE2 1 1
1 140 1 1 13 LYS HE3 H 18.421 7.289 5.381 1.00 . A A . 13 LYS HE3 1 1
1 141 1 1 13 LYS HG2 H 16.234 6.074 4.559 1.00 . A A . 13 LYS HG2 1 1
1 142 1 1 13 LYS HG3 H 16.815 7.409 3.560 1.00 . A A . 13 LYS HG3 1 1
1 143 1 1 13 LYS HZ1 H 18.024 10.219 5.592 1.00 . A A . 13 LYS HZ1 1 1
1 144 1 1 13 LYS HZ2 H 18.037 9.394 4.115 1.00 . A A . 13 LYS HZ2 1 1
1 145 1 1 13 LYS HZ3 H 19.417 9.398 5.093 1.00 . A A . 13 LYS HZ3 1 1
1 146 1 1 13 LYS N N 13.916 5.232 4.761 1.00 . A A . 13 LYS N 1 1
1 147 1 1 13 LYS NZ N 18.377 9.375 5.097 1.00 . A A . 13 LYS NZ 1 1
1 148 1 1 13 LYS O O 11.910 8.016 3.672 1.00 . A A . 13 LYS O 1 1
1 149 1 1 14 VAL C C 9.069 5.978 4.446 1.00 . A A . 14 VAL C 1 1
1 150 1 1 14 VAL CA C 10.132 5.915 3.355 1.00 . A A . 14 VAL CA 1 1
1 151 1 1 14 VAL CB C 9.834 4.718 2.433 1.00 . A A . 14 VAL CB 1 1
1 152 1 1 14 VAL CG1 C 8.429 4.821 1.860 1.00 . A A . 14 VAL CG1 1 1
1 153 1 1 14 VAL CG2 C 10.868 4.633 1.320 1.00 . A A . 14 VAL CG2 1 1
1 154 1 1 14 VAL H H 11.798 4.956 4.240 1.00 . A A . 14 VAL H 1 1
1 155 1 1 14 VAL HA H 10.082 6.818 2.764 1.00 . A A . 14 VAL HA 1 1
1 156 1 1 14 VAL HB H 9.894 3.813 3.020 1.00 . A A . 14 VAL HB 1 1
1 157 1 1 14 VAL HG11 H 7.796 4.079 2.324 1.00 . A A . 14 VAL HG11 1 1
1 158 1 1 14 VAL HG12 H 8.032 5.807 2.054 1.00 . A A . 14 VAL HG12 1 1
1 159 1 1 14 VAL HG13 H 8.462 4.649 0.794 1.00 . A A . 14 VAL HG13 1 1
1 160 1 1 14 VAL HG21 H 10.898 5.571 0.786 1.00 . A A . 14 VAL HG21 1 1
1 161 1 1 14 VAL HG22 H 11.840 4.430 1.746 1.00 . A A . 14 VAL HG22 1 1
1 162 1 1 14 VAL HG23 H 10.600 3.839 0.639 1.00 . A A . 14 VAL HG23 1 1
1 163 1 1 14 VAL N N 11.469 5.825 3.928 1.00 . A A . 14 VAL N 1 1
1 164 1 1 14 VAL O O 8.975 5.085 5.288 1.00 . A A . 14 VAL O 1 1
1 165 1 1 15 ARG C C 5.857 6.828 4.838 1.00 . A A . 15 ARG C 1 1
1 166 1 1 15 ARG CA C 7.214 7.221 5.415 1.00 . A A . 15 ARG CA 1 1
1 167 1 1 15 ARG CB C 7.176 8.674 5.892 1.00 . A A . 15 ARG CB 1 1
1 168 1 1 15 ARG CD C 7.390 8.472 8.388 1.00 . A A . 15 ARG CD 1 1
1 169 1 1 15 ARG CG C 8.055 8.940 7.103 1.00 . A A . 15 ARG CG 1 1
1 170 1 1 15 ARG CZ C 5.261 8.848 9.558 1.00 . A A . 15 ARG CZ 1 1
1 171 1 1 15 ARG H H 8.395 7.719 3.730 1.00 . A A . 15 ARG H 1 1
1 172 1 1 15 ARG HA H 7.433 6.581 6.256 1.00 . A A . 15 ARG HA 1 1
1 173 1 1 15 ARG HB2 H 7.507 9.314 5.088 1.00 . A A . 15 ARG HB2 1 1
1 174 1 1 15 ARG HB3 H 6.159 8.929 6.150 1.00 . A A . 15 ARG HB3 1 1
1 175 1 1 15 ARG HD2 H 7.119 7.432 8.280 1.00 . A A . 15 ARG HD2 1 1
1 176 1 1 15 ARG HD3 H 8.093 8.578 9.201 1.00 . A A . 15 ARG HD3 1 1
1 177 1 1 15 ARG HE H 6.071 10.101 8.236 1.00 . A A . 15 ARG HE 1 1
1 178 1 1 15 ARG HG2 H 8.989 8.412 6.982 1.00 . A A . 15 ARG HG2 1 1
1 179 1 1 15 ARG HG3 H 8.245 10.001 7.172 1.00 . A A . 15 ARG HG3 1 1
1 180 1 1 15 ARG HH11 H 6.196 7.119 10.028 1.00 . A A . 15 ARG HH11 1 1
1 181 1 1 15 ARG HH12 H 4.694 7.396 10.846 1.00 . A A . 15 ARG HH12 1 1
1 182 1 1 15 ARG HH21 H 4.092 10.478 9.307 1.00 . A A . 15 ARG HH21 1 1
1 183 1 1 15 ARG HH22 H 3.498 9.307 10.434 1.00 . A A . 15 ARG HH22 1 1
1 184 1 1 15 ARG N N 8.270 7.040 4.426 1.00 . A A . 15 ARG N 1 1
1 185 1 1 15 ARG NE N 6.189 9.245 8.696 1.00 . A A . 15 ARG NE 1 1
1 186 1 1 15 ARG NH1 N 5.394 7.693 10.196 1.00 . A A . 15 ARG NH1 1 1
1 187 1 1 15 ARG NH2 N 4.196 9.606 9.785 1.00 . A A . 15 ARG NH2 1 1
1 188 1 1 15 ARG O O 5.519 7.197 3.713 1.00 . A A . 15 ARG O 1 1
1 189 1 1 16 ALA C C 2.670 6.235 6.062 1.00 . A A . 16 ALA C 1 1
1 190 1 1 16 ALA CA C 3.764 5.637 5.184 1.00 . A A . 16 ALA CA 1 1
1 191 1 1 16 ALA CB C 3.684 4.118 5.199 1.00 . A A . 16 ALA CB 1 1
1 192 1 1 16 ALA H H 5.408 5.817 6.503 1.00 . A A . 16 ALA H 1 1
1 193 1 1 16 ALA HA H 3.617 5.970 4.166 1.00 . A A . 16 ALA HA 1 1
1 194 1 1 16 ALA HB1 H 4.576 3.716 5.658 1.00 . A A . 16 ALA HB1 1 1
1 195 1 1 16 ALA HB2 H 2.817 3.809 5.765 1.00 . A A . 16 ALA HB2 1 1
1 196 1 1 16 ALA HB3 H 3.603 3.751 4.187 1.00 . A A . 16 ALA HB3 1 1
1 197 1 1 16 ALA N N 5.084 6.078 5.616 1.00 . A A . 16 ALA N 1 1
1 198 1 1 16 ALA O O 2.590 5.944 7.255 1.00 . A A . 16 ALA O 1 1
1 199 1 1 17 SER C C -0.479 7.900 5.298 1.00 . A A . 17 SER C 1 1
1 200 1 1 17 SER CA C 0.742 7.716 6.193 1.00 . A A . 17 SER CA 1 1
1 201 1 1 17 SER CB C 1.197 9.071 6.739 1.00 . A A . 17 SER CB 1 1
1 202 1 1 17 SER H H 1.944 7.265 4.510 1.00 . A A . 17 SER H 1 1
1 203 1 1 17 SER HA H 0.474 7.076 7.021 1.00 . A A . 17 SER HA 1 1
1 204 1 1 17 SER HB2 H 0.381 9.534 7.272 1.00 . A A . 17 SER HB2 1 1
1 205 1 1 17 SER HB3 H 2.029 8.924 7.412 1.00 . A A . 17 SER HB3 1 1
1 206 1 1 17 SER HG H 1.815 10.797 6.049 1.00 . A A . 17 SER HG 1 1
1 207 1 1 17 SER N N 1.829 7.073 5.464 1.00 . A A . 17 SER N 1 1
1 208 1 1 17 SER O O -0.352 8.141 4.098 1.00 . A A . 17 SER O 1 1
1 209 1 1 17 SER OG O 1.606 9.932 5.690 1.00 . A A . 17 SER OG 1 1
1 210 1 1 18 GLY C C -3.962 6.953 5.556 1.00 . A A . 18 GLY C 1 1
1 211 1 1 18 GLY CA C -2.891 7.940 5.133 1.00 . A A . 18 GLY CA 1 1
1 212 1 1 18 GLY H H -1.703 7.591 6.851 1.00 . A A . 18 GLY H 1 1
1 213 1 1 18 GLY HA2 H -3.264 8.943 5.276 1.00 . A A . 18 GLY HA2 1 1
1 214 1 1 18 GLY HA3 H -2.675 7.792 4.086 1.00 . A A . 18 GLY HA3 1 1
1 215 1 1 18 GLY N N -1.663 7.784 5.891 1.00 . A A . 18 GLY N 1 1
1 216 1 1 18 GLY O O -3.759 6.126 6.445 1.00 . A A . 18 GLY O 1 1
1 217 1 1 19 PRO C C -6.010 4.714 4.765 1.00 . A A . 19 PRO C 1 1
1 218 1 1 19 PRO CA C -6.265 6.151 5.207 1.00 . A A . 19 PRO CA 1 1
1 219 1 1 19 PRO CB C -7.415 6.762 4.402 1.00 . A A . 19 PRO CB 1 1
1 220 1 1 19 PRO CD C -5.447 7.996 3.839 1.00 . A A . 19 PRO CD 1 1
1 221 1 1 19 PRO CG C -6.750 7.490 3.285 1.00 . A A . 19 PRO CG 1 1
1 222 1 1 19 PRO HA H -6.513 6.164 6.259 1.00 . A A . 19 PRO HA 1 1
1 223 1 1 19 PRO HB2 H -8.058 5.975 4.034 1.00 . A A . 19 PRO HB2 1 1
1 224 1 1 19 PRO HB3 H -7.981 7.434 5.030 1.00 . A A . 19 PRO HB3 1 1
1 225 1 1 19 PRO HD2 H -4.683 7.985 3.076 1.00 . A A . 19 PRO HD2 1 1
1 226 1 1 19 PRO HD3 H -5.569 8.992 4.239 1.00 . A A . 19 PRO HD3 1 1
1 227 1 1 19 PRO HG2 H -6.571 6.815 2.462 1.00 . A A . 19 PRO HG2 1 1
1 228 1 1 19 PRO HG3 H -7.368 8.317 2.968 1.00 . A A . 19 PRO HG3 1 1
1 229 1 1 19 PRO N N -5.135 7.035 4.910 1.00 . A A . 19 PRO N 1 1
1 230 1 1 19 PRO O O -6.322 3.767 5.486 1.00 . A A . 19 PRO O 1 1
1 231 1 1 20 GLY C C -4.246 2.437 3.974 1.00 . A A . 20 GLY C 1 1
1 232 1 1 20 GLY CA C -5.152 3.234 3.056 1.00 . A A . 20 GLY CA 1 1
1 233 1 1 20 GLY H H -5.213 5.351 3.042 1.00 . A A . 20 GLY H 1 1
1 234 1 1 20 GLY HA2 H -6.081 2.699 2.930 1.00 . A A . 20 GLY HA2 1 1
1 235 1 1 20 GLY HA3 H -4.671 3.333 2.093 1.00 . A A . 20 GLY HA3 1 1
1 236 1 1 20 GLY N N -5.440 4.559 3.574 1.00 . A A . 20 GLY N 1 1
1 237 1 1 20 GLY O O -4.315 1.208 4.012 1.00 . A A . 20 GLY O 1 1
1 238 1 1 21 LEU C C -2.943 2.636 7.079 1.00 . A A . 21 LEU C 1 1
1 239 1 1 21 LEU CA C -2.469 2.486 5.637 1.00 . A A . 21 LEU CA 1 1
1 240 1 1 21 LEU CB C -1.067 3.077 5.485 1.00 . A A . 21 LEU CB 1 1
1 241 1 1 21 LEU CD1 C 0.902 3.683 4.057 1.00 . A A . 21 LEU CD1 1 1
1 242 1 1 21 LEU CD2 C -0.283 1.511 3.690 1.00 . A A . 21 LEU CD2 1 1
1 243 1 1 21 LEU CG C -0.441 2.970 4.094 1.00 . A A . 21 LEU CG 1 1
1 244 1 1 21 LEU H H -3.386 4.113 4.641 1.00 . A A . 21 LEU H 1 1
1 245 1 1 21 LEU HA H -2.438 1.436 5.388 1.00 . A A . 21 LEU HA 1 1
1 246 1 1 21 LEU HB2 H -1.119 4.123 5.744 1.00 . A A . 21 LEU HB2 1 1
1 247 1 1 21 LEU HB3 H -0.417 2.567 6.182 1.00 . A A . 21 LEU HB3 1 1
1 248 1 1 21 LEU HD11 H 1.084 4.056 3.060 1.00 . A A . 21 LEU HD11 1 1
1 249 1 1 21 LEU HD12 H 1.685 2.992 4.331 1.00 . A A . 21 LEU HD12 1 1
1 250 1 1 21 LEU HD13 H 0.891 4.508 4.754 1.00 . A A . 21 LEU HD13 1 1
1 251 1 1 21 LEU HD21 H 0.624 1.393 3.117 1.00 . A A . 21 LEU HD21 1 1
1 252 1 1 21 LEU HD22 H -1.130 1.211 3.090 1.00 . A A . 21 LEU HD22 1 1
1 253 1 1 21 LEU HD23 H -0.232 0.896 4.576 1.00 . A A . 21 LEU HD23 1 1
1 254 1 1 21 LEU HG H -1.092 3.449 3.375 1.00 . A A . 21 LEU HG 1 1
1 255 1 1 21 LEU N N -3.394 3.136 4.715 1.00 . A A . 21 LEU N 1 1
1 256 1 1 21 LEU O O -2.135 2.720 8.002 1.00 . A A . 21 LEU O 1 1
1 257 1 1 22 ASN C C -4.693 1.509 9.389 1.00 . A A . 22 ASN C 1 1
1 258 1 1 22 ASN CA C -4.840 2.803 8.595 1.00 . A A . 22 ASN CA 1 1
1 259 1 1 22 ASN CB C -6.318 3.185 8.491 1.00 . A A . 22 ASN CB 1 1
1 260 1 1 22 ASN CG C -6.907 3.584 9.830 1.00 . A A . 22 ASN CG 1 1
1 261 1 1 22 ASN H H -4.853 2.593 6.488 1.00 . A A . 22 ASN H 1 1
1 262 1 1 22 ASN HA H -4.309 3.590 9.109 1.00 . A A . 22 ASN HA 1 1
1 263 1 1 22 ASN HB2 H -6.421 4.019 7.812 1.00 . A A . 22 ASN HB2 1 1
1 264 1 1 22 ASN HB3 H -6.876 2.344 8.109 1.00 . A A . 22 ASN HB3 1 1
1 265 1 1 22 ASN HD21 H -8.344 2.224 9.631 1.00 . A A . 22 ASN HD21 1 1
1 266 1 1 22 ASN HD22 H -8.393 3.161 11.082 1.00 . A A . 22 ASN HD22 1 1
1 267 1 1 22 ASN N N -4.259 2.665 7.264 1.00 . A A . 22 ASN N 1 1
1 268 1 1 22 ASN ND2 N -7.991 2.923 10.220 1.00 . A A . 22 ASN ND2 1 1
1 269 1 1 22 ASN O O -5.211 0.464 8.995 1.00 . A A . 22 ASN O 1 1
1 270 1 1 22 ASN OD1 O -6.394 4.477 10.506 1.00 . A A . 22 ASN OD1 1 1
1 271 1 1 23 ALA C C -5.006 0.127 12.207 1.00 . A A . 23 ALA C 1 1
1 272 1 1 23 ALA CA C -3.771 0.423 11.362 1.00 . A A . 23 ALA CA 1 1
1 273 1 1 23 ALA CB C -2.558 0.637 12.255 1.00 . A A . 23 ALA CB 1 1
1 274 1 1 23 ALA H H -3.597 2.447 10.772 1.00 . A A . 23 ALA H 1 1
1 275 1 1 23 ALA HA H -3.572 -0.426 10.724 1.00 . A A . 23 ALA HA 1 1
1 276 1 1 23 ALA HB1 H -2.037 -0.301 12.384 1.00 . A A . 23 ALA HB1 1 1
1 277 1 1 23 ALA HB2 H -1.897 1.357 11.797 1.00 . A A . 23 ALA HB2 1 1
1 278 1 1 23 ALA HB3 H -2.880 1.005 13.217 1.00 . A A . 23 ALA HB3 1 1
1 279 1 1 23 ALA N N -3.985 1.586 10.511 1.00 . A A . 23 ALA N 1 1
1 280 1 1 23 ALA O O -5.183 -0.989 12.696 1.00 . A A . 23 ALA O 1 1
1 281 1 1 24 SER C C -8.139 0.219 12.380 1.00 . A A . 24 SER C 1 1
1 282 1 1 24 SER CA C -7.075 0.982 13.164 1.00 . A A . 24 SER CA 1 1
1 283 1 1 24 SER CB C -7.613 2.353 13.577 1.00 . A A . 24 SER CB 1 1
1 284 1 1 24 SER H H -5.662 1.999 11.959 1.00 . A A . 24 SER H 1 1
1 285 1 1 24 SER HA H -6.826 0.419 14.051 1.00 . A A . 24 SER HA 1 1
1 286 1 1 24 SER HB2 H -7.414 3.067 12.793 1.00 . A A . 24 SER HB2 1 1
1 287 1 1 24 SER HB3 H -8.680 2.283 13.738 1.00 . A A . 24 SER HB3 1 1
1 288 1 1 24 SER HG H -7.466 2.440 15.529 1.00 . A A . 24 SER HG 1 1
1 289 1 1 24 SER N N -5.858 1.133 12.374 1.00 . A A . 24 SER N 1 1
1 290 1 1 24 SER O O -9.101 -0.290 12.953 1.00 . A A . 24 SER O 1 1
1 291 1 1 24 SER OG O -6.999 2.803 14.772 1.00 . A A . 24 SER OG 1 1
1 292 1 1 25 GLY C C -9.593 0.364 9.230 1.00 . A A . 25 GLY C 1 1
1 293 1 1 25 GLY CA C -8.910 -0.555 10.224 1.00 . A A . 25 GLY CA 1 1
1 294 1 1 25 GLY H H -7.172 0.571 10.663 1.00 . A A . 25 GLY H 1 1
1 295 1 1 25 GLY HA2 H -8.391 -1.332 9.682 1.00 . A A . 25 GLY HA2 1 1
1 296 1 1 25 GLY HA3 H -9.662 -1.010 10.852 1.00 . A A . 25 GLY HA3 1 1
1 297 1 1 25 GLY N N -7.958 0.146 11.065 1.00 . A A . 25 GLY N 1 1
1 298 1 1 25 GLY O O -10.084 1.431 9.599 1.00 . A A . 25 GLY O 1 1
1 299 1 1 26 ILE C C -11.560 0.114 6.461 1.00 . A A . 26 ILE C 1 1
1 300 1 1 26 ILE CA C -10.250 0.745 6.919 1.00 . A A . 26 ILE CA 1 1
1 301 1 1 26 ILE CB C -9.319 0.908 5.703 1.00 . A A . 26 ILE CB 1 1
1 302 1 1 26 ILE CD1 C -8.643 -0.365 3.606 1.00 . A A . 26 ILE CD1 1 1
1 303 1 1 26 ILE CG1 C -9.036 -0.452 5.064 1.00 . A A . 26 ILE CG1 1 1
1 304 1 1 26 ILE CG2 C -8.021 1.585 6.118 1.00 . A A . 26 ILE CG2 1 1
1 305 1 1 26 ILE H H -9.214 -0.909 7.737 1.00 . A A . 26 ILE H 1 1
1 306 1 1 26 ILE HA H -10.457 1.726 7.323 1.00 . A A . 26 ILE HA 1 1
1 307 1 1 26 ILE HB H -9.812 1.542 4.982 1.00 . A A . 26 ILE HB 1 1
1 308 1 1 26 ILE HD11 H -8.298 -1.330 3.267 1.00 . A A . 26 ILE HD11 1 1
1 309 1 1 26 ILE HD12 H -9.497 -0.061 3.020 1.00 . A A . 26 ILE HD12 1 1
1 310 1 1 26 ILE HD13 H -7.851 0.361 3.490 1.00 . A A . 26 ILE HD13 1 1
1 311 1 1 26 ILE HG12 H -8.230 -0.933 5.595 1.00 . A A . 26 ILE HG12 1 1
1 312 1 1 26 ILE HG13 H -9.923 -1.065 5.133 1.00 . A A . 26 ILE HG13 1 1
1 313 1 1 26 ILE HG21 H -8.244 2.512 6.625 1.00 . A A . 26 ILE HG21 1 1
1 314 1 1 26 ILE HG22 H -7.473 0.935 6.783 1.00 . A A . 26 ILE HG22 1 1
1 315 1 1 26 ILE HG23 H -7.424 1.789 5.241 1.00 . A A . 26 ILE HG23 1 1
1 316 1 1 26 ILE N N -9.623 -0.049 7.968 1.00 . A A . 26 ILE N 1 1
1 317 1 1 26 ILE O O -11.726 -1.106 6.467 1.00 . A A . 26 ILE O 1 1
1 318 1 1 27 PRO C C -13.744 -0.201 4.232 1.00 . A A . 27 PRO C 1 1
1 319 1 1 27 PRO CA C -13.826 0.512 5.578 1.00 . A A . 27 PRO CA 1 1
1 320 1 1 27 PRO CB C -14.623 1.812 5.447 1.00 . A A . 27 PRO CB 1 1
1 321 1 1 27 PRO CD C -12.385 2.430 6.015 1.00 . A A . 27 PRO CD 1 1
1 322 1 1 27 PRO CG C -13.593 2.867 5.235 1.00 . A A . 27 PRO CG 1 1
1 323 1 1 27 PRO HA H -14.306 -0.136 6.298 1.00 . A A . 27 PRO HA 1 1
1 324 1 1 27 PRO HB2 H -15.297 1.741 4.604 1.00 . A A . 27 PRO HB2 1 1
1 325 1 1 27 PRO HB3 H -15.186 1.986 6.351 1.00 . A A . 27 PRO HB3 1 1
1 326 1 1 27 PRO HD2 H -11.480 2.725 5.506 1.00 . A A . 27 PRO HD2 1 1
1 327 1 1 27 PRO HD3 H -12.411 2.842 7.013 1.00 . A A . 27 PRO HD3 1 1
1 328 1 1 27 PRO HG2 H -13.355 2.942 4.185 1.00 . A A . 27 PRO HG2 1 1
1 329 1 1 27 PRO HG3 H -13.957 3.814 5.607 1.00 . A A . 27 PRO HG3 1 1
1 330 1 1 27 PRO N N -12.514 0.963 6.050 1.00 . A A . 27 PRO N 1 1
1 331 1 1 27 PRO O O -13.458 0.418 3.208 1.00 . A A . 27 PRO O 1 1
1 332 1 1 28 ALA C C -15.010 -1.835 2.025 1.00 . A A . 28 ALA C 1 1
1 333 1 1 28 ALA CA C -13.955 -2.301 3.021 1.00 . A A . 28 ALA CA 1 1
1 334 1 1 28 ALA CB C -14.146 -3.775 3.345 1.00 . A A . 28 ALA CB 1 1
1 335 1 1 28 ALA H H -14.220 -1.943 5.090 1.00 . A A . 28 ALA H 1 1
1 336 1 1 28 ALA HA H -12.977 -2.179 2.578 1.00 . A A . 28 ALA HA 1 1
1 337 1 1 28 ALA HB1 H -13.778 -4.374 2.525 1.00 . A A . 28 ALA HB1 1 1
1 338 1 1 28 ALA HB2 H -13.600 -4.020 4.244 1.00 . A A . 28 ALA HB2 1 1
1 339 1 1 28 ALA HB3 H -15.196 -3.977 3.496 1.00 . A A . 28 ALA HB3 1 1
1 340 1 1 28 ALA N N -13.998 -1.505 4.242 1.00 . A A . 28 ALA N 1 1
1 341 1 1 28 ALA O O -15.927 -1.094 2.378 1.00 . A A . 28 ALA O 1 1
1 342 1 1 29 SER C C -15.788 -0.390 -0.511 1.00 . A A . 29 SER C 1 1
1 343 1 1 29 SER CA C -15.815 -1.897 -0.272 1.00 . A A . 29 SER CA 1 1
1 344 1 1 29 SER CB C -17.231 -2.341 0.100 1.00 . A A . 29 SER CB 1 1
1 345 1 1 29 SER H H -14.122 -2.862 0.557 1.00 . A A . 29 SER H 1 1
1 346 1 1 29 SER HA H -15.516 -2.399 -1.180 1.00 . A A . 29 SER HA 1 1
1 347 1 1 29 SER HB2 H -17.567 -1.780 0.959 1.00 . A A . 29 SER HB2 1 1
1 348 1 1 29 SER HB3 H -17.894 -2.155 -0.733 1.00 . A A . 29 SER HB3 1 1
1 349 1 1 29 SER HG H -18.021 -4.129 -0.020 1.00 . A A . 29 SER HG 1 1
1 350 1 1 29 SER N N -14.875 -2.273 0.777 1.00 . A A . 29 SER N 1 1
1 351 1 1 29 SER O O -16.816 0.223 -0.799 1.00 . A A . 29 SER O 1 1
1 352 1 1 29 SER OG O -17.267 -3.722 0.413 1.00 . A A . 29 SER OG 1 1
1 353 1 1 30 LEU C C -13.046 1.956 -1.118 1.00 . A A . 30 LEU C 1 1
1 354 1 1 30 LEU CA C -14.441 1.636 -0.591 1.00 . A A . 30 LEU CA 1 1
1 355 1 1 30 LEU CB C -14.689 2.387 0.719 1.00 . A A . 30 LEU CB 1 1
1 356 1 1 30 LEU CD1 C -15.918 4.529 0.290 1.00 . A A . 30 LEU CD1 1 1
1 357 1 1 30 LEU CD2 C -14.068 4.467 1.972 1.00 . A A . 30 LEU CD2 1 1
1 358 1 1 30 LEU CG C -14.576 3.910 0.651 1.00 . A A . 30 LEU CG 1 1
1 359 1 1 30 LEU H H -13.821 -0.341 -0.157 1.00 . A A . 30 LEU H 1 1
1 360 1 1 30 LEU HA H -15.170 1.952 -1.322 1.00 . A A . 30 LEU HA 1 1
1 361 1 1 30 LEU HB2 H -15.685 2.144 1.056 1.00 . A A . 30 LEU HB2 1 1
1 362 1 1 30 LEU HB3 H -13.969 2.033 1.443 1.00 . A A . 30 LEU HB3 1 1
1 363 1 1 30 LEU HD11 H -16.251 5.162 1.098 1.00 . A A . 30 LEU HD11 1 1
1 364 1 1 30 LEU HD12 H -16.643 3.746 0.124 1.00 . A A . 30 LEU HD12 1 1
1 365 1 1 30 LEU HD13 H -15.813 5.117 -0.610 1.00 . A A . 30 LEU HD13 1 1
1 366 1 1 30 LEU HD21 H -14.879 4.499 2.684 1.00 . A A . 30 LEU HD21 1 1
1 367 1 1 30 LEU HD22 H -13.684 5.465 1.818 1.00 . A A . 30 LEU HD22 1 1
1 368 1 1 30 LEU HD23 H -13.280 3.833 2.351 1.00 . A A . 30 LEU HD23 1 1
1 369 1 1 30 LEU HG H -13.868 4.178 -0.121 1.00 . A A . 30 LEU HG 1 1
1 370 1 1 30 LEU N N -14.604 0.200 -0.389 1.00 . A A . 30 LEU N 1 1
1 371 1 1 30 LEU O O -12.043 1.401 -0.669 1.00 . A A . 30 LEU O 1 1
1 372 1 1 31 PRO C C -10.847 4.104 -1.740 1.00 . A A . 31 PRO C 1 1
1 373 1 1 31 PRO CA C -11.711 3.293 -2.700 1.00 . A A . 31 PRO CA 1 1
1 374 1 1 31 PRO CB C -12.153 4.158 -3.883 1.00 . A A . 31 PRO CB 1 1
1 375 1 1 31 PRO CD C -14.133 3.579 -2.676 1.00 . A A . 31 PRO CD 1 1
1 376 1 1 31 PRO CG C -13.499 4.666 -3.498 1.00 . A A . 31 PRO CG 1 1
1 377 1 1 31 PRO HA H -11.146 2.446 -3.062 1.00 . A A . 31 PRO HA 1 1
1 378 1 1 31 PRO HB2 H -11.449 4.967 -4.023 1.00 . A A . 31 PRO HB2 1 1
1 379 1 1 31 PRO HB3 H -12.199 3.555 -4.777 1.00 . A A . 31 PRO HB3 1 1
1 380 1 1 31 PRO HD2 H -14.756 4.004 -1.903 1.00 . A A . 31 PRO HD2 1 1
1 381 1 1 31 PRO HD3 H -14.709 2.916 -3.305 1.00 . A A . 31 PRO HD3 1 1
1 382 1 1 31 PRO HG2 H -13.399 5.568 -2.914 1.00 . A A . 31 PRO HG2 1 1
1 383 1 1 31 PRO HG3 H -14.087 4.855 -4.385 1.00 . A A . 31 PRO HG3 1 1
1 384 1 1 31 PRO N N -12.978 2.876 -2.092 1.00 . A A . 31 PRO N 1 1
1 385 1 1 31 PRO O O -11.133 5.270 -1.466 1.00 . A A . 31 PRO O 1 1
1 386 1 1 32 VAL C C -7.504 4.338 -0.924 1.00 . A A . 32 VAL C 1 1
1 387 1 1 32 VAL CA C -8.883 4.145 -0.303 1.00 . A A . 32 VAL CA 1 1
1 388 1 1 32 VAL CB C -8.737 3.348 1.007 1.00 . A A . 32 VAL CB 1 1
1 389 1 1 32 VAL CG1 C -7.937 2.076 0.772 1.00 . A A . 32 VAL CG1 1 1
1 390 1 1 32 VAL CG2 C -8.086 4.205 2.082 1.00 . A A . 32 VAL CG2 1 1
1 391 1 1 32 VAL H H -9.614 2.551 -1.487 1.00 . A A . 32 VAL H 1 1
1 392 1 1 32 VAL HA H -9.299 5.114 -0.065 1.00 . A A . 32 VAL HA 1 1
1 393 1 1 32 VAL HB H -9.723 3.069 1.347 1.00 . A A . 32 VAL HB 1 1
1 394 1 1 32 VAL HG11 H -6.947 2.333 0.425 1.00 . A A . 32 VAL HG11 1 1
1 395 1 1 32 VAL HG12 H -7.864 1.520 1.695 1.00 . A A . 32 VAL HG12 1 1
1 396 1 1 32 VAL HG13 H -8.433 1.472 0.025 1.00 . A A . 32 VAL HG13 1 1
1 397 1 1 32 VAL HG21 H -8.174 3.710 3.038 1.00 . A A . 32 VAL HG21 1 1
1 398 1 1 32 VAL HG22 H -7.042 4.349 1.846 1.00 . A A . 32 VAL HG22 1 1
1 399 1 1 32 VAL HG23 H -8.580 5.164 2.127 1.00 . A A . 32 VAL HG23 1 1
1 400 1 1 32 VAL N N -9.789 3.481 -1.231 1.00 . A A . 32 VAL N 1 1
1 401 1 1 32 VAL O O -7.036 3.498 -1.691 1.00 . A A . 32 VAL O 1 1
1 402 1 1 33 GLU C C -4.657 6.395 -0.040 1.00 . A A . 33 GLU C 1 1
1 403 1 1 33 GLU CA C -5.533 5.754 -1.111 1.00 . A A . 33 GLU CA 1 1
1 404 1 1 33 GLU CB C -5.641 6.684 -2.322 1.00 . A A . 33 GLU CB 1 1
1 405 1 1 33 GLU CD C -6.035 9.113 -2.890 1.00 . A A . 33 GLU CD 1 1
1 406 1 1 33 GLU CG C -6.482 7.922 -2.065 1.00 . A A . 33 GLU CG 1 1
1 407 1 1 33 GLU H H -7.285 6.082 0.031 1.00 . A A . 33 GLU H 1 1
1 408 1 1 33 GLU HA H -5.080 4.825 -1.422 1.00 . A A . 33 GLU HA 1 1
1 409 1 1 33 GLU HB2 H -4.648 7.000 -2.606 1.00 . A A . 33 GLU HB2 1 1
1 410 1 1 33 GLU HB3 H -6.083 6.138 -3.142 1.00 . A A . 33 GLU HB3 1 1
1 411 1 1 33 GLU HG2 H -7.510 7.701 -2.309 1.00 . A A . 33 GLU HG2 1 1
1 412 1 1 33 GLU HG3 H -6.410 8.181 -1.019 1.00 . A A . 33 GLU HG3 1 1
1 413 1 1 33 GLU N N -6.859 5.451 -0.586 1.00 . A A . 33 GLU N 1 1
1 414 1 1 33 GLU O O -5.092 7.296 0.677 1.00 . A A . 33 GLU O 1 1
1 415 1 1 33 GLU OE1 O -6.438 9.203 -4.069 1.00 . A A . 33 GLU OE1 1 1
1 416 1 1 33 GLU OE2 O -5.282 9.955 -2.358 1.00 . A A . 33 GLU OE2 1 1
1 417 1 1 34 PHE C C -1.441 7.345 0.386 1.00 . A A . 34 PHE C 1 1
1 418 1 1 34 PHE CA C -2.481 6.447 1.050 1.00 . A A . 34 PHE CA 1 1
1 419 1 1 34 PHE CB C -1.785 5.300 1.785 1.00 . A A . 34 PHE CB 1 1
1 420 1 1 34 PHE CD1 C -2.159 3.309 0.304 1.00 . A A . 34 PHE CD1 1 1
1 421 1 1 34 PHE CD2 C 0.068 4.114 0.578 1.00 . A A . 34 PHE CD2 1 1
1 422 1 1 34 PHE CE1 C -1.700 2.314 -0.538 1.00 . A A . 34 PHE CE1 1 1
1 423 1 1 34 PHE CE2 C 0.533 3.122 -0.264 1.00 . A A . 34 PHE CE2 1 1
1 424 1 1 34 PHE CG C -1.282 4.220 0.871 1.00 . A A . 34 PHE CG 1 1
1 425 1 1 34 PHE CZ C -0.352 2.219 -0.821 1.00 . A A . 34 PHE CZ 1 1
1 426 1 1 34 PHE H H -3.130 5.202 -0.535 1.00 . A A . 34 PHE H 1 1
1 427 1 1 34 PHE HA H -3.042 7.032 1.762 1.00 . A A . 34 PHE HA 1 1
1 428 1 1 34 PHE HB2 H -0.940 5.691 2.331 1.00 . A A . 34 PHE HB2 1 1
1 429 1 1 34 PHE HB3 H -2.481 4.852 2.479 1.00 . A A . 34 PHE HB3 1 1
1 430 1 1 34 PHE HD1 H -3.215 3.382 0.526 1.00 . A A . 34 PHE HD1 1 1
1 431 1 1 34 PHE HD2 H 0.762 4.818 1.014 1.00 . A A . 34 PHE HD2 1 1
1 432 1 1 34 PHE HE1 H -2.395 1.610 -0.972 1.00 . A A . 34 PHE HE1 1 1
1 433 1 1 34 PHE HE2 H 1.588 3.050 -0.483 1.00 . A A . 34 PHE HE2 1 1
1 434 1 1 34 PHE HZ H 0.009 1.443 -1.479 1.00 . A A . 34 PHE HZ 1 1
1 435 1 1 34 PHE N N -3.419 5.922 0.065 1.00 . A A . 34 PHE N 1 1
1 436 1 1 34 PHE O O -1.515 7.621 -0.812 1.00 . A A . 34 PHE O 1 1
1 437 1 1 35 THR C C 1.945 8.261 1.214 1.00 . A A . 35 THR C 1 1
1 438 1 1 35 THR CA C 0.583 8.669 0.664 1.00 . A A . 35 THR CA 1 1
1 439 1 1 35 THR CB C 0.318 10.143 1.022 1.00 . A A . 35 THR CB 1 1
1 440 1 1 35 THR CG2 C 1.449 11.032 0.526 1.00 . A A . 35 THR CG2 1 1
1 441 1 1 35 THR H H -0.466 7.546 2.119 1.00 . A A . 35 THR H 1 1
1 442 1 1 35 THR HA H 0.598 8.578 -0.413 1.00 . A A . 35 THR HA 1 1
1 443 1 1 35 THR HB H 0.256 10.231 2.097 1.00 . A A . 35 THR HB 1 1
1 444 1 1 35 THR HG1 H -0.770 10.863 -0.458 1.00 . A A . 35 THR HG1 1 1
1 445 1 1 35 THR HG21 H 1.236 11.357 -0.482 1.00 . A A . 35 THR HG21 1 1
1 446 1 1 35 THR HG22 H 2.375 10.476 0.537 1.00 . A A . 35 THR HG22 1 1
1 447 1 1 35 THR HG23 H 1.538 11.893 1.171 1.00 . A A . 35 THR HG23 1 1
1 448 1 1 35 THR N N -0.471 7.800 1.173 1.00 . A A . 35 THR N 1 1
1 449 1 1 35 THR O O 2.138 8.190 2.428 1.00 . A A . 35 THR O 1 1
1 450 1 1 35 THR OG1 O -0.921 10.572 0.445 1.00 . A A . 35 THR OG1 1 1
1 451 1 1 36 ILE C C 5.206 8.761 0.596 1.00 . A A . 36 ILE C 1 1
1 452 1 1 36 ILE CA C 4.230 7.594 0.710 1.00 . A A . 36 ILE CA 1 1
1 453 1 1 36 ILE CB C 4.745 6.423 -0.147 1.00 . A A . 36 ILE CB 1 1
1 454 1 1 36 ILE CD1 C 3.782 4.421 1.095 1.00 . A A . 36 ILE CD1 1 1
1 455 1 1 36 ILE CG1 C 3.729 5.279 -0.149 1.00 . A A . 36 ILE CG1 1 1
1 456 1 1 36 ILE CG2 C 6.092 5.941 0.370 1.00 . A A . 36 ILE CG2 1 1
1 457 1 1 36 ILE H H 2.670 8.067 -0.639 1.00 . A A . 36 ILE H 1 1
1 458 1 1 36 ILE HA H 4.191 7.271 1.740 1.00 . A A . 36 ILE HA 1 1
1 459 1 1 36 ILE HB H 4.880 6.777 -1.157 1.00 . A A . 36 ILE HB 1 1
1 460 1 1 36 ILE HD11 H 2.857 3.873 1.195 1.00 . A A . 36 ILE HD11 1 1
1 461 1 1 36 ILE HD12 H 4.606 3.728 1.020 1.00 . A A . 36 ILE HD12 1 1
1 462 1 1 36 ILE HD13 H 3.921 5.052 1.962 1.00 . A A . 36 ILE HD13 1 1
1 463 1 1 36 ILE HG12 H 2.734 5.689 -0.226 1.00 . A A . 36 ILE HG12 1 1
1 464 1 1 36 ILE HG13 H 3.918 4.642 -1.001 1.00 . A A . 36 ILE HG13 1 1
1 465 1 1 36 ILE HG21 H 6.168 6.151 1.427 1.00 . A A . 36 ILE HG21 1 1
1 466 1 1 36 ILE HG22 H 6.179 4.877 0.209 1.00 . A A . 36 ILE HG22 1 1
1 467 1 1 36 ILE HG23 H 6.884 6.452 -0.156 1.00 . A A . 36 ILE HG23 1 1
1 468 1 1 36 ILE N N 2.885 7.994 0.314 1.00 . A A . 36 ILE N 1 1
1 469 1 1 36 ILE O O 5.772 9.007 -0.469 1.00 . A A . 36 ILE O 1 1
1 470 1 1 37 ASP C C 7.753 10.151 1.883 1.00 . A A . 37 ASP C 1 1
1 471 1 1 37 ASP CA C 6.308 10.613 1.725 1.00 . A A . 37 ASP CA 1 1
1 472 1 1 37 ASP CB C 5.937 11.564 2.864 1.00 . A A . 37 ASP CB 1 1
1 473 1 1 37 ASP CG C 4.443 11.807 2.952 1.00 . A A . 37 ASP CG 1 1
1 474 1 1 37 ASP H H 4.917 9.228 2.518 1.00 . A A . 37 ASP H 1 1
1 475 1 1 37 ASP HA H 6.211 11.136 0.786 1.00 . A A . 37 ASP HA 1 1
1 476 1 1 37 ASP HB2 H 6.270 11.142 3.801 1.00 . A A . 37 ASP HB2 1 1
1 477 1 1 37 ASP HB3 H 6.429 12.513 2.707 1.00 . A A . 37 ASP HB3 1 1
1 478 1 1 37 ASP N N 5.398 9.474 1.700 1.00 . A A . 37 ASP N 1 1
1 479 1 1 37 ASP O O 8.209 9.872 2.991 1.00 . A A . 37 ASP O 1 1
1 480 1 1 37 ASP OD1 O 3.700 10.841 3.225 1.00 . A A . 37 ASP OD1 1 1
1 481 1 1 37 ASP OD2 O 4.017 12.963 2.749 1.00 . A A . 37 ASP OD2 1 1
1 482 1 1 38 ALA C C 10.750 10.641 0.042 1.00 . A A . 38 ALA C 1 1
1 483 1 1 38 ALA CA C 9.862 9.644 0.779 1.00 . A A . 38 ALA CA 1 1
1 484 1 1 38 ALA CB C 9.996 8.260 0.163 1.00 . A A . 38 ALA CB 1 1
1 485 1 1 38 ALA H H 8.050 10.308 -0.088 1.00 . A A . 38 ALA H 1 1
1 486 1 1 38 ALA HA H 10.183 9.585 1.810 1.00 . A A . 38 ALA HA 1 1
1 487 1 1 38 ALA HB1 H 10.356 7.567 0.910 1.00 . A A . 38 ALA HB1 1 1
1 488 1 1 38 ALA HB2 H 9.032 7.932 -0.197 1.00 . A A . 38 ALA HB2 1 1
1 489 1 1 38 ALA HB3 H 10.694 8.298 -0.659 1.00 . A A . 38 ALA HB3 1 1
1 490 1 1 38 ALA N N 8.469 10.072 0.765 1.00 . A A . 38 ALA N 1 1
1 491 1 1 38 ALA O O 10.587 10.862 -1.158 1.00 . A A . 38 ALA O 1 1
1 492 1 1 39 ARG C C 13.902 11.551 -0.252 1.00 . A A . 39 ARG C 1 1
1 493 1 1 39 ARG CA C 12.599 12.217 0.183 1.00 . A A . 39 ARG CA 1 1
1 494 1 1 39 ARG CB C 12.895 13.335 1.184 1.00 . A A . 39 ARG CB 1 1
1 495 1 1 39 ARG CD C 11.154 13.440 2.993 1.00 . A A . 39 ARG CD 1 1
1 496 1 1 39 ARG CG C 11.650 14.045 1.689 1.00 . A A . 39 ARG CG 1 1
1 497 1 1 39 ARG CZ C 11.875 15.097 4.660 1.00 . A A . 39 ARG CZ 1 1
1 498 1 1 39 ARG H H 11.767 11.024 1.720 1.00 . A A . 39 ARG H 1 1
1 499 1 1 39 ARG HA H 12.118 12.641 -0.686 1.00 . A A . 39 ARG HA 1 1
1 500 1 1 39 ARG HB2 H 13.412 12.914 2.034 1.00 . A A . 39 ARG HB2 1 1
1 501 1 1 39 ARG HB3 H 13.533 14.066 0.710 1.00 . A A . 39 ARG HB3 1 1
1 502 1 1 39 ARG HD2 H 10.127 13.738 3.145 1.00 . A A . 39 ARG HD2 1 1
1 503 1 1 39 ARG HD3 H 11.209 12.364 2.919 1.00 . A A . 39 ARG HD3 1 1
1 504 1 1 39 ARG HE H 12.568 13.231 4.534 1.00 . A A . 39 ARG HE 1 1
1 505 1 1 39 ARG HG2 H 11.883 15.087 1.855 1.00 . A A . 39 ARG HG2 1 1
1 506 1 1 39 ARG HG3 H 10.872 13.962 0.945 1.00 . A A . 39 ARG HG3 1 1
1 507 1 1 39 ARG HH11 H 10.475 15.753 3.359 1.00 . A A . 39 ARG HH11 1 1
1 508 1 1 39 ARG HH12 H 10.992 16.911 4.540 1.00 . A A . 39 ARG HH12 1 1
1 509 1 1 39 ARG HH21 H 13.256 14.747 6.093 1.00 . A A . 39 ARG HH21 1 1
1 510 1 1 39 ARG HH22 H 12.575 16.338 6.094 1.00 . A A . 39 ARG HH22 1 1
1 511 1 1 39 ARG N N 11.687 11.241 0.768 1.00 . A A . 39 ARG N 1 1
1 512 1 1 39 ARG NE N 11.949 13.878 4.137 1.00 . A A . 39 ARG NE 1 1
1 513 1 1 39 ARG NH1 N 11.046 15.994 4.143 1.00 . A A . 39 ARG NH1 1 1
1 514 1 1 39 ARG NH2 N 12.631 15.421 5.701 1.00 . A A . 39 ARG NH2 1 1
1 515 1 1 39 ARG O O 14.284 11.616 -1.420 1.00 . A A . 39 ARG O 1 1
1 516 1 1 40 ASP C C 15.631 8.725 0.310 1.00 . A A . 40 ASP C 1 1
1 517 1 1 40 ASP CA C 15.837 10.233 0.412 1.00 . A A . 40 ASP CA 1 1
1 518 1 1 40 ASP CB C 16.867 10.548 1.498 1.00 . A A . 40 ASP CB 1 1
1 519 1 1 40 ASP CG C 17.494 11.917 1.322 1.00 . A A . 40 ASP CG 1 1
1 520 1 1 40 ASP H H 14.222 10.895 1.609 1.00 . A A . 40 ASP H 1 1
1 521 1 1 40 ASP HA H 16.204 10.599 -0.536 1.00 . A A . 40 ASP HA 1 1
1 522 1 1 40 ASP HB2 H 16.384 10.515 2.463 1.00 . A A . 40 ASP HB2 1 1
1 523 1 1 40 ASP HB3 H 17.651 9.805 1.467 1.00 . A A . 40 ASP HB3 1 1
1 524 1 1 40 ASP N N 14.578 10.912 0.696 1.00 . A A . 40 ASP N 1 1
1 525 1 1 40 ASP O O 16.500 7.943 0.694 1.00 . A A . 40 ASP O 1 1
1 526 1 1 40 ASP OD1 O 16.812 12.818 0.791 1.00 . A A . 40 ASP OD1 1 1
1 527 1 1 40 ASP OD2 O 18.666 12.087 1.717 1.00 . A A . 40 ASP OD2 1 1
1 528 1 1 41 ALA C C 15.094 6.241 -1.361 1.00 . A A . 41 ALA C 1 1
1 529 1 1 41 ALA CA C 14.155 6.911 -0.363 1.00 . A A . 41 ALA CA 1 1
1 530 1 1 41 ALA CB C 12.708 6.742 -0.800 1.00 . A A . 41 ALA CB 1 1
1 531 1 1 41 ALA H H 13.823 8.997 -0.498 1.00 . A A . 41 ALA H 1 1
1 532 1 1 41 ALA HA H 14.273 6.436 0.600 1.00 . A A . 41 ALA HA 1 1
1 533 1 1 41 ALA HB1 H 12.536 5.713 -1.083 1.00 . A A . 41 ALA HB1 1 1
1 534 1 1 41 ALA HB2 H 12.052 7.006 0.016 1.00 . A A . 41 ALA HB2 1 1
1 535 1 1 41 ALA HB3 H 12.510 7.385 -1.644 1.00 . A A . 41 ALA HB3 1 1
1 536 1 1 41 ALA N N 14.475 8.325 -0.210 1.00 . A A . 41 ALA N 1 1
1 537 1 1 41 ALA O O 15.134 5.016 -1.464 1.00 . A A . 41 ALA O 1 1
1 538 1 1 42 GLY C C 16.394 6.894 -4.496 1.00 . A A . 42 GLY C 1 1
1 539 1 1 42 GLY CA C 16.774 6.521 -3.077 1.00 . A A . 42 GLY CA 1 1
1 540 1 1 42 GLY H H 15.773 8.023 -1.971 1.00 . A A . 42 GLY H 1 1
1 541 1 1 42 GLY HA2 H 17.762 6.904 -2.868 1.00 . A A . 42 GLY HA2 1 1
1 542 1 1 42 GLY HA3 H 16.791 5.444 -2.992 1.00 . A A . 42 GLY HA3 1 1
1 543 1 1 42 GLY N N 15.847 7.054 -2.096 1.00 . A A . 42 GLY N 1 1
1 544 1 1 42 GLY O O 15.278 7.349 -4.747 1.00 . A A . 42 GLY O 1 1
1 545 1 1 43 GLU C C 16.597 5.793 -7.592 1.00 . A A . 43 GLU C 1 1
1 546 1 1 43 GLU CA C 17.079 7.023 -6.828 1.00 . A A . 43 GLU CA 1 1
1 547 1 1 43 GLU CB C 18.351 7.573 -7.477 1.00 . A A . 43 GLU CB 1 1
1 548 1 1 43 GLU CD C 19.241 9.332 -9.057 1.00 . A A . 43 GLU CD 1 1
1 549 1 1 43 GLU CG C 18.088 8.407 -8.720 1.00 . A A . 43 GLU CG 1 1
1 550 1 1 43 GLU H H 18.194 6.334 -5.165 1.00 . A A . 43 GLU H 1 1
1 551 1 1 43 GLU HA H 16.310 7.779 -6.865 1.00 . A A . 43 GLU HA 1 1
1 552 1 1 43 GLU HB2 H 18.869 8.190 -6.758 1.00 . A A . 43 GLU HB2 1 1
1 553 1 1 43 GLU HB3 H 18.987 6.745 -7.752 1.00 . A A . 43 GLU HB3 1 1
1 554 1 1 43 GLU HG2 H 17.924 7.743 -9.555 1.00 . A A . 43 GLU HG2 1 1
1 555 1 1 43 GLU HG3 H 17.203 9.004 -8.557 1.00 . A A . 43 GLU HG3 1 1
1 556 1 1 43 GLU N N 17.323 6.701 -5.427 1.00 . A A . 43 GLU N 1 1
1 557 1 1 43 GLU O O 17.176 5.414 -8.609 1.00 . A A . 43 GLU O 1 1
1 558 1 1 43 GLU OE1 O 19.287 10.449 -8.500 1.00 . A A . 43 GLU OE1 1 1
1 559 1 1 43 GLU OE2 O 20.097 8.939 -9.877 1.00 . A A . 43 GLU OE2 1 1
1 560 1 1 44 GLY C C 13.518 4.144 -8.081 1.00 . A A . 44 GLY C 1 1
1 561 1 1 44 GLY CA C 14.987 3.995 -7.741 1.00 . A A . 44 GLY CA 1 1
1 562 1 1 44 GLY H H 15.109 5.522 -6.280 1.00 . A A . 44 GLY H 1 1
1 563 1 1 44 GLY HA2 H 15.539 3.810 -8.651 1.00 . A A . 44 GLY HA2 1 1
1 564 1 1 44 GLY HA3 H 15.108 3.148 -7.081 1.00 . A A . 44 GLY HA3 1 1
1 565 1 1 44 GLY N N 15.530 5.175 -7.094 1.00 . A A . 44 GLY N 1 1
1 566 1 1 44 GLY O O 13.043 5.249 -8.347 1.00 . A A . 44 GLY O 1 1
1 567 1 1 45 LEU C C 10.565 2.371 -7.275 1.00 . A A . 45 LEU C 1 1
1 568 1 1 45 LEU CA C 11.369 3.040 -8.385 1.00 . A A . 45 LEU CA 1 1
1 569 1 1 45 LEU CB C 11.112 2.331 -9.715 1.00 . A A . 45 LEU CB 1 1
1 570 1 1 45 LEU CD1 C 9.623 0.341 -9.389 1.00 . A A . 45 LEU CD1 1 1
1 571 1 1 45 LEU CD2 C 11.567 0.201 -10.957 1.00 . A A . 45 LEU CD2 1 1
1 572 1 1 45 LEU CG C 11.046 0.804 -9.661 1.00 . A A . 45 LEU CG 1 1
1 573 1 1 45 LEU H H 13.228 2.179 -7.854 1.00 . A A . 45 LEU H 1 1
1 574 1 1 45 LEU HA H 11.056 4.070 -8.468 1.00 . A A . 45 LEU HA 1 1
1 575 1 1 45 LEU HB2 H 10.172 2.689 -10.104 1.00 . A A . 45 LEU HB2 1 1
1 576 1 1 45 LEU HB3 H 11.908 2.605 -10.394 1.00 . A A . 45 LEU HB3 1 1
1 577 1 1 45 LEU HD11 H 8.981 0.659 -10.197 1.00 . A A . 45 LEU HD11 1 1
1 578 1 1 45 LEU HD12 H 9.275 0.772 -8.462 1.00 . A A . 45 LEU HD12 1 1
1 579 1 1 45 LEU HD13 H 9.603 -0.736 -9.315 1.00 . A A . 45 LEU HD13 1 1
1 580 1 1 45 LEU HD21 H 12.579 0.537 -11.128 1.00 . A A . 45 LEU HD21 1 1
1 581 1 1 45 LEU HD22 H 10.940 0.516 -11.778 1.00 . A A . 45 LEU HD22 1 1
1 582 1 1 45 LEU HD23 H 11.552 -0.876 -10.884 1.00 . A A . 45 LEU HD23 1 1
1 583 1 1 45 LEU HG H 11.671 0.452 -8.852 1.00 . A A . 45 LEU HG 1 1
1 584 1 1 45 LEU N N 12.795 3.029 -8.073 1.00 . A A . 45 LEU N 1 1
1 585 1 1 45 LEU O O 10.874 1.254 -6.856 1.00 . A A . 45 LEU O 1 1
1 586 1 1 46 LEU C C 7.701 1.496 -6.296 1.00 . A A . 46 LEU C 1 1
1 587 1 1 46 LEU CA C 8.678 2.529 -5.745 1.00 . A A . 46 LEU CA 1 1
1 588 1 1 46 LEU CB C 7.908 3.665 -5.068 1.00 . A A . 46 LEU CB 1 1
1 589 1 1 46 LEU CD1 C 7.300 2.980 -2.735 1.00 . A A . 46 LEU CD1 1 1
1 590 1 1 46 LEU CD2 C 5.684 4.307 -4.107 1.00 . A A . 46 LEU CD2 1 1
1 591 1 1 46 LEU CG C 6.772 3.243 -4.136 1.00 . A A . 46 LEU CG 1 1
1 592 1 1 46 LEU H H 9.333 3.942 -7.178 1.00 . A A . 46 LEU H 1 1
1 593 1 1 46 LEU HA H 9.315 2.052 -5.015 1.00 . A A . 46 LEU HA 1 1
1 594 1 1 46 LEU HB2 H 8.613 4.243 -4.489 1.00 . A A . 46 LEU HB2 1 1
1 595 1 1 46 LEU HB3 H 7.488 4.287 -5.845 1.00 . A A . 46 LEU HB3 1 1
1 596 1 1 46 LEU HD11 H 8.254 3.470 -2.612 1.00 . A A . 46 LEU HD11 1 1
1 597 1 1 46 LEU HD12 H 7.420 1.917 -2.589 1.00 . A A . 46 LEU HD12 1 1
1 598 1 1 46 LEU HD13 H 6.600 3.365 -2.008 1.00 . A A . 46 LEU HD13 1 1
1 599 1 1 46 LEU HD21 H 4.916 4.055 -4.824 1.00 . A A . 46 LEU HD21 1 1
1 600 1 1 46 LEU HD22 H 6.111 5.266 -4.360 1.00 . A A . 46 LEU HD22 1 1
1 601 1 1 46 LEU HD23 H 5.252 4.353 -3.119 1.00 . A A . 46 LEU HD23 1 1
1 602 1 1 46 LEU HG H 6.334 2.326 -4.505 1.00 . A A . 46 LEU HG 1 1
1 603 1 1 46 LEU N N 9.530 3.058 -6.805 1.00 . A A . 46 LEU N 1 1
1 604 1 1 46 LEU O O 7.221 1.618 -7.423 1.00 . A A . 46 LEU O 1 1
1 605 1 1 47 THR C C 5.513 -0.917 -4.778 1.00 . A A . 47 THR C 1 1
1 606 1 1 47 THR CA C 6.489 -0.577 -5.899 1.00 . A A . 47 THR CA 1 1
1 607 1 1 47 THR CB C 7.245 -1.855 -6.310 1.00 . A A . 47 THR CB 1 1
1 608 1 1 47 THR CG2 C 8.240 -1.560 -7.423 1.00 . A A . 47 THR CG2 1 1
1 609 1 1 47 THR H H 7.824 0.436 -4.606 1.00 . A A . 47 THR H 1 1
1 610 1 1 47 THR HA H 5.932 -0.223 -6.754 1.00 . A A . 47 THR HA 1 1
1 611 1 1 47 THR HB H 6.528 -2.579 -6.670 1.00 . A A . 47 THR HB 1 1
1 612 1 1 47 THR HG1 H 8.353 -1.692 -4.686 1.00 . A A . 47 THR HG1 1 1
1 613 1 1 47 THR HG21 H 7.712 -1.182 -8.286 1.00 . A A . 47 THR HG21 1 1
1 614 1 1 47 THR HG22 H 8.761 -2.468 -7.689 1.00 . A A . 47 THR HG22 1 1
1 615 1 1 47 THR HG23 H 8.951 -0.822 -7.084 1.00 . A A . 47 THR HG23 1 1
1 616 1 1 47 THR N N 7.409 0.477 -5.492 1.00 . A A . 47 THR N 1 1
1 617 1 1 47 THR O O 5.892 -0.980 -3.609 1.00 . A A . 47 THR O 1 1
1 618 1 1 47 THR OG1 O 7.934 -2.402 -5.180 1.00 . A A . 47 THR OG1 1 1
1 619 1 1 48 VAL C C 2.422 -2.691 -4.612 1.00 . A A . 48 VAL C 1 1
1 620 1 1 48 VAL CA C 3.223 -1.472 -4.168 1.00 . A A . 48 VAL CA 1 1
1 621 1 1 48 VAL CB C 2.258 -0.292 -3.943 1.00 . A A . 48 VAL CB 1 1
1 622 1 1 48 VAL CG1 C 1.182 -0.667 -2.935 1.00 . A A . 48 VAL CG1 1 1
1 623 1 1 48 VAL CG2 C 3.023 0.941 -3.486 1.00 . A A . 48 VAL CG2 1 1
1 624 1 1 48 VAL H H 4.013 -1.072 -6.091 1.00 . A A . 48 VAL H 1 1
1 625 1 1 48 VAL HA H 3.710 -1.695 -3.230 1.00 . A A . 48 VAL HA 1 1
1 626 1 1 48 VAL HB H 1.776 -0.064 -4.882 1.00 . A A . 48 VAL HB 1 1
1 627 1 1 48 VAL HG11 H 1.367 -0.151 -2.004 1.00 . A A . 48 VAL HG11 1 1
1 628 1 1 48 VAL HG12 H 0.214 -0.383 -3.319 1.00 . A A . 48 VAL HG12 1 1
1 629 1 1 48 VAL HG13 H 1.204 -1.733 -2.765 1.00 . A A . 48 VAL HG13 1 1
1 630 1 1 48 VAL HG21 H 3.357 1.497 -4.350 1.00 . A A . 48 VAL HG21 1 1
1 631 1 1 48 VAL HG22 H 2.376 1.564 -2.886 1.00 . A A . 48 VAL HG22 1 1
1 632 1 1 48 VAL HG23 H 3.877 0.639 -2.899 1.00 . A A . 48 VAL HG23 1 1
1 633 1 1 48 VAL N N 4.254 -1.136 -5.143 1.00 . A A . 48 VAL N 1 1
1 634 1 1 48 VAL O O 2.064 -2.817 -5.783 1.00 . A A . 48 VAL O 1 1
1 635 1 1 49 GLN C C 0.430 -5.129 -2.825 1.00 . A A . 49 GLN C 1 1
1 636 1 1 49 GLN CA C 1.388 -4.796 -3.964 1.00 . A A . 49 GLN CA 1 1
1 637 1 1 49 GLN CB C 2.336 -5.971 -4.208 1.00 . A A . 49 GLN CB 1 1
1 638 1 1 49 GLN CD C 2.481 -8.122 -5.524 1.00 . A A . 49 GLN CD 1 1
1 639 1 1 49 GLN CG C 1.627 -7.248 -4.627 1.00 . A A . 49 GLN CG 1 1
1 640 1 1 49 GLN H H 2.459 -3.429 -2.755 1.00 . A A . 49 GLN H 1 1
1 641 1 1 49 GLN HA H 0.813 -4.617 -4.860 1.00 . A A . 49 GLN HA 1 1
1 642 1 1 49 GLN HB2 H 3.034 -5.699 -4.986 1.00 . A A . 49 GLN HB2 1 1
1 643 1 1 49 GLN HB3 H 2.884 -6.171 -3.299 1.00 . A A . 49 GLN HB3 1 1
1 644 1 1 49 GLN HE21 H 1.222 -9.642 -5.284 1.00 . A A . 49 GLN HE21 1 1
1 645 1 1 49 GLN HE22 H 2.586 -9.950 -6.298 1.00 . A A . 49 GLN HE22 1 1
1 646 1 1 49 GLN HG2 H 1.372 -7.811 -3.741 1.00 . A A . 49 GLN HG2 1 1
1 647 1 1 49 GLN HG3 H 0.724 -6.986 -5.158 1.00 . A A . 49 GLN HG3 1 1
1 648 1 1 49 GLN N N 2.146 -3.586 -3.669 1.00 . A A . 49 GLN N 1 1
1 649 1 1 49 GLN NE2 N 2.054 -9.364 -5.722 1.00 . A A . 49 GLN NE2 1 1
1 650 1 1 49 GLN O O 0.806 -5.092 -1.653 1.00 . A A . 49 GLN O 1 1
1 651 1 1 49 GLN OE1 O 3.514 -7.686 -6.035 1.00 . A A . 49 GLN OE1 1 1
1 652 1 1 50 ILE C C -2.404 -7.177 -2.445 1.00 . A A . 50 ILE C 1 1
1 653 1 1 50 ILE CA C -1.822 -5.792 -2.184 1.00 . A A . 50 ILE CA 1 1
1 654 1 1 50 ILE CB C -2.965 -4.761 -2.170 1.00 . A A . 50 ILE CB 1 1
1 655 1 1 50 ILE CD1 C -3.439 -2.273 -2.420 1.00 . A A . 50 ILE CD1 1 1
1 656 1 1 50 ILE CG1 C -2.399 -3.340 -2.157 1.00 . A A . 50 ILE CG1 1 1
1 657 1 1 50 ILE CG2 C -3.869 -4.989 -0.967 1.00 . A A . 50 ILE CG2 1 1
1 658 1 1 50 ILE H H -1.050 -5.464 -4.127 1.00 . A A . 50 ILE H 1 1
1 659 1 1 50 ILE HA H -1.349 -5.789 -1.213 1.00 . A A . 50 ILE HA 1 1
1 660 1 1 50 ILE HB H -3.555 -4.898 -3.063 1.00 . A A . 50 ILE HB 1 1
1 661 1 1 50 ILE HD11 H -4.421 -2.722 -2.436 1.00 . A A . 50 ILE HD11 1 1
1 662 1 1 50 ILE HD12 H -3.396 -1.527 -1.641 1.00 . A A . 50 ILE HD12 1 1
1 663 1 1 50 ILE HD13 H -3.242 -1.807 -3.375 1.00 . A A . 50 ILE HD13 1 1
1 664 1 1 50 ILE HG12 H -1.960 -3.142 -1.191 1.00 . A A . 50 ILE HG12 1 1
1 665 1 1 50 ILE HG13 H -1.637 -3.257 -2.918 1.00 . A A . 50 ILE HG13 1 1
1 666 1 1 50 ILE HG21 H -4.774 -4.410 -1.082 1.00 . A A . 50 ILE HG21 1 1
1 667 1 1 50 ILE HG22 H -4.119 -6.037 -0.898 1.00 . A A . 50 ILE HG22 1 1
1 668 1 1 50 ILE HG23 H -3.356 -4.680 -0.068 1.00 . A A . 50 ILE HG23 1 1
1 669 1 1 50 ILE N N -0.810 -5.453 -3.177 1.00 . A A . 50 ILE N 1 1
1 670 1 1 50 ILE O O -2.808 -7.492 -3.565 1.00 . A A . 50 ILE O 1 1
1 671 1 1 51 LEU C C -4.216 -9.526 -0.638 1.00 . A A . 51 LEU C 1 1
1 672 1 1 51 LEU CA C -2.982 -9.353 -1.518 1.00 . A A . 51 LEU CA 1 1
1 673 1 1 51 LEU CB C -1.917 -10.379 -1.129 1.00 . A A . 51 LEU CB 1 1
1 674 1 1 51 LEU CD1 C 0.202 -11.606 -1.666 1.00 . A A . 51 LEU CD1 1 1
1 675 1 1 51 LEU CD2 C -0.997 -10.341 -3.461 1.00 . A A . 51 LEU CD2 1 1
1 676 1 1 51 LEU CG C -0.647 -10.384 -1.980 1.00 . A A . 51 LEU CG 1 1
1 677 1 1 51 LEU H H -2.110 -7.693 -0.536 1.00 . A A . 51 LEU H 1 1
1 678 1 1 51 LEU HA H -3.264 -9.511 -2.548 1.00 . A A . 51 LEU HA 1 1
1 679 1 1 51 LEU HB2 H -1.629 -10.186 -0.107 1.00 . A A . 51 LEU HB2 1 1
1 680 1 1 51 LEU HB3 H -2.365 -11.361 -1.195 1.00 . A A . 51 LEU HB3 1 1
1 681 1 1 51 LEU HD11 H 0.885 -11.374 -0.864 1.00 . A A . 51 LEU HD11 1 1
1 682 1 1 51 LEU HD12 H 0.762 -11.891 -2.545 1.00 . A A . 51 LEU HD12 1 1
1 683 1 1 51 LEU HD13 H -0.440 -12.423 -1.369 1.00 . A A . 51 LEU HD13 1 1
1 684 1 1 51 LEU HD21 H -0.089 -10.285 -4.043 1.00 . A A . 51 LEU HD21 1 1
1 685 1 1 51 LEU HD22 H -1.607 -9.473 -3.661 1.00 . A A . 51 LEU HD22 1 1
1 686 1 1 51 LEU HD23 H -1.542 -11.235 -3.727 1.00 . A A . 51 LEU HD23 1 1
1 687 1 1 51 LEU HG H -0.062 -9.504 -1.749 1.00 . A A . 51 LEU HG 1 1
1 688 1 1 51 LEU N N -2.447 -8.001 -1.403 1.00 . A A . 51 LEU N 1 1
1 689 1 1 51 LEU O O -4.127 -9.487 0.589 1.00 . A A . 51 LEU O 1 1
1 690 1 1 52 ASP C C -6.414 -10.789 0.675 1.00 . A A . 52 ASP C 1 1
1 691 1 1 52 ASP CA C -6.619 -9.902 -0.550 1.00 . A A . 52 ASP CA 1 1
1 692 1 1 52 ASP CB C -7.678 -10.516 -1.467 1.00 . A A . 52 ASP CB 1 1
1 693 1 1 52 ASP CG C -7.070 -11.355 -2.574 1.00 . A A . 52 ASP CG 1 1
1 694 1 1 52 ASP H H -5.373 -9.741 -2.254 1.00 . A A . 52 ASP H 1 1
1 695 1 1 52 ASP HA H -6.958 -8.931 -0.223 1.00 . A A . 52 ASP HA 1 1
1 696 1 1 52 ASP HB2 H -8.332 -11.146 -0.881 1.00 . A A . 52 ASP HB2 1 1
1 697 1 1 52 ASP HB3 H -8.258 -9.723 -1.918 1.00 . A A . 52 ASP HB3 1 1
1 698 1 1 52 ASP N N -5.367 -9.720 -1.274 1.00 . A A . 52 ASP N 1 1
1 699 1 1 52 ASP O O -5.417 -11.500 0.797 1.00 . A A . 52 ASP O 1 1
1 700 1 1 52 ASP OD1 O -6.779 -10.795 -3.651 1.00 . A A . 52 ASP OD1 1 1
1 701 1 1 52 ASP OD2 O -6.887 -12.572 -2.363 1.00 . A A . 52 ASP OD2 1 1
1 702 1 1 53 PRO C C -7.511 -13.028 2.576 1.00 . A A . 53 PRO C 1 1
1 703 1 1 53 PRO CA C -7.327 -11.537 2.837 1.00 . A A . 53 PRO CA 1 1
1 704 1 1 53 PRO CB C -8.497 -10.991 3.660 1.00 . A A . 53 PRO CB 1 1
1 705 1 1 53 PRO CD C -8.596 -9.919 1.525 1.00 . A A . 53 PRO CD 1 1
1 706 1 1 53 PRO CG C -9.445 -10.441 2.652 1.00 . A A . 53 PRO CG 1 1
1 707 1 1 53 PRO HA H -6.403 -11.378 3.373 1.00 . A A . 53 PRO HA 1 1
1 708 1 1 53 PRO HB2 H -8.945 -11.793 4.230 1.00 . A A . 53 PRO HB2 1 1
1 709 1 1 53 PRO HB3 H -8.142 -10.221 4.329 1.00 . A A . 53 PRO HB3 1 1
1 710 1 1 53 PRO HD2 H -9.097 -10.060 0.579 1.00 . A A . 53 PRO HD2 1 1
1 711 1 1 53 PRO HD3 H -8.364 -8.876 1.680 1.00 . A A . 53 PRO HD3 1 1
1 712 1 1 53 PRO HG2 H -10.099 -11.224 2.297 1.00 . A A . 53 PRO HG2 1 1
1 713 1 1 53 PRO HG3 H -10.021 -9.639 3.089 1.00 . A A . 53 PRO HG3 1 1
1 714 1 1 53 PRO N N -7.380 -10.745 1.605 1.00 . A A . 53 PRO N 1 1
1 715 1 1 53 PRO O O -7.617 -13.822 3.510 1.00 . A A . 53 PRO O 1 1
1 716 1 1 54 GLU C C -6.404 -15.388 0.413 1.00 . A A . 54 GLU C 1 1
1 717 1 1 54 GLU CA C -7.718 -14.798 0.918 1.00 . A A . 54 GLU CA 1 1
1 718 1 1 54 GLU CB C -8.796 -14.926 -0.161 1.00 . A A . 54 GLU CB 1 1
1 719 1 1 54 GLU CD C -10.825 -15.621 1.174 1.00 . A A . 54 GLU CD 1 1
1 720 1 1 54 GLU CG C -10.185 -14.543 0.320 1.00 . A A . 54 GLU CG 1 1
1 721 1 1 54 GLU H H -7.456 -12.721 0.601 1.00 . A A . 54 GLU H 1 1
1 722 1 1 54 GLU HA H -8.031 -15.345 1.794 1.00 . A A . 54 GLU HA 1 1
1 723 1 1 54 GLU HB2 H -8.535 -14.286 -0.991 1.00 . A A . 54 GLU HB2 1 1
1 724 1 1 54 GLU HB3 H -8.825 -15.950 -0.502 1.00 . A A . 54 GLU HB3 1 1
1 725 1 1 54 GLU HG2 H -10.114 -13.638 0.903 1.00 . A A . 54 GLU HG2 1 1
1 726 1 1 54 GLU HG3 H -10.814 -14.367 -0.541 1.00 . A A . 54 GLU HG3 1 1
1 727 1 1 54 GLU N N -7.547 -13.401 1.300 1.00 . A A . 54 GLU N 1 1
1 728 1 1 54 GLU O O -6.148 -16.582 0.567 1.00 . A A . 54 GLU O 1 1
1 729 1 1 54 GLU OE1 O -10.078 -16.421 1.776 1.00 . A A . 54 GLU OE1 1 1
1 730 1 1 54 GLU OE2 O -12.071 -15.664 1.241 1.00 . A A . 54 GLU OE2 1 1
1 731 1 1 55 GLY C C -4.200 -14.851 -2.217 1.00 . A A . 55 GLY C 1 1
1 732 1 1 55 GLY CA C -4.300 -14.998 -0.712 1.00 . A A . 55 GLY CA 1 1
1 733 1 1 55 GLY H H -5.833 -13.601 -0.286 1.00 . A A . 55 GLY H 1 1
1 734 1 1 55 GLY HA2 H -3.510 -14.423 -0.251 1.00 . A A . 55 GLY HA2 1 1
1 735 1 1 55 GLY HA3 H -4.170 -16.039 -0.454 1.00 . A A . 55 GLY HA3 1 1
1 736 1 1 55 GLY N N -5.576 -14.542 -0.192 1.00 . A A . 55 GLY N 1 1
1 737 1 1 55 GLY O O -3.633 -15.706 -2.896 1.00 . A A . 55 GLY O 1 1
1 738 1 1 56 LYS C C -4.254 -12.085 -4.465 1.00 . A A . 56 LYS C 1 1
1 739 1 1 56 LYS CA C -4.728 -13.506 -4.176 1.00 . A A . 56 LYS CA 1 1
1 740 1 1 56 LYS CB C -6.117 -13.723 -4.781 1.00 . A A . 56 LYS CB 1 1
1 741 1 1 56 LYS CD C -6.202 -16.230 -4.909 1.00 . A A . 56 LYS CD 1 1
1 742 1 1 56 LYS CE C -6.914 -17.489 -4.437 1.00 . A A . 56 LYS CE 1 1
1 743 1 1 56 LYS CG C -6.806 -14.983 -4.285 1.00 . A A . 56 LYS CG 1 1
1 744 1 1 56 LYS H H -5.194 -13.117 -2.148 1.00 . A A . 56 LYS H 1 1
1 745 1 1 56 LYS HA H -4.036 -14.202 -4.625 1.00 . A A . 56 LYS HA 1 1
1 746 1 1 56 LYS HB2 H -6.741 -12.877 -4.534 1.00 . A A . 56 LYS HB2 1 1
1 747 1 1 56 LYS HB3 H -6.022 -13.789 -5.855 1.00 . A A . 56 LYS HB3 1 1
1 748 1 1 56 LYS HD2 H -6.288 -16.163 -5.983 1.00 . A A . 56 LYS HD2 1 1
1 749 1 1 56 LYS HD3 H -5.159 -16.292 -4.632 1.00 . A A . 56 LYS HD3 1 1
1 750 1 1 56 LYS HE2 H -6.840 -17.548 -3.362 1.00 . A A . 56 LYS HE2 1 1
1 751 1 1 56 LYS HE3 H -7.954 -17.428 -4.723 1.00 . A A . 56 LYS HE3 1 1
1 752 1 1 56 LYS HG2 H -6.699 -15.043 -3.212 1.00 . A A . 56 LYS HG2 1 1
1 753 1 1 56 LYS HG3 H -7.854 -14.934 -4.542 1.00 . A A . 56 LYS HG3 1 1
1 754 1 1 56 LYS HZ1 H -5.764 -18.473 -5.877 1.00 . A A . 56 LYS HZ1 1 1
1 755 1 1 56 LYS HZ2 H -7.072 -19.382 -5.307 1.00 . A A . 56 LYS HZ2 1 1
1 756 1 1 56 LYS HZ3 H -5.696 -19.184 -4.343 1.00 . A A . 56 LYS HZ3 1 1
1 757 1 1 56 LYS N N -4.756 -13.763 -2.741 1.00 . A A . 56 LYS N 1 1
1 758 1 1 56 LYS NZ N -6.320 -18.718 -5.033 1.00 . A A . 56 LYS NZ 1 1
1 759 1 1 56 LYS O O -4.416 -11.174 -3.653 1.00 . A A . 56 LYS O 1 1
1 760 1 1 57 PRO C C -4.268 -9.591 -6.366 1.00 . A A . 57 PRO C 1 1
1 761 1 1 57 PRO CA C -3.146 -10.581 -6.072 1.00 . A A . 57 PRO CA 1 1
1 762 1 1 57 PRO CB C -2.366 -10.900 -7.350 1.00 . A A . 57 PRO CB 1 1
1 763 1 1 57 PRO CD C -3.427 -12.930 -6.665 1.00 . A A . 57 PRO CD 1 1
1 764 1 1 57 PRO CG C -2.990 -12.148 -7.873 1.00 . A A . 57 PRO CG 1 1
1 765 1 1 57 PRO HA H -2.477 -10.158 -5.336 1.00 . A A . 57 PRO HA 1 1
1 766 1 1 57 PRO HB2 H -2.468 -10.083 -8.050 1.00 . A A . 57 PRO HB2 1 1
1 767 1 1 57 PRO HB3 H -1.324 -11.050 -7.112 1.00 . A A . 57 PRO HB3 1 1
1 768 1 1 57 PRO HD2 H -4.338 -13.470 -6.875 1.00 . A A . 57 PRO HD2 1 1
1 769 1 1 57 PRO HD3 H -2.647 -13.609 -6.353 1.00 . A A . 57 PRO HD3 1 1
1 770 1 1 57 PRO HG2 H -3.841 -11.903 -8.489 1.00 . A A . 57 PRO HG2 1 1
1 771 1 1 57 PRO HG3 H -2.264 -12.711 -8.441 1.00 . A A . 57 PRO HG3 1 1
1 772 1 1 57 PRO N N -3.654 -11.889 -5.649 1.00 . A A . 57 PRO N 1 1
1 773 1 1 57 PRO O O -5.259 -9.933 -7.011 1.00 . A A . 57 PRO O 1 1
1 774 1 1 58 LYS C C -4.599 -6.279 -7.097 1.00 . A A . 58 LYS C 1 1
1 775 1 1 58 LYS CA C -5.102 -7.320 -6.102 1.00 . A A . 58 LYS CA 1 1
1 776 1 1 58 LYS CB C -5.455 -6.644 -4.775 1.00 . A A . 58 LYS CB 1 1
1 777 1 1 58 LYS CD C -7.573 -7.902 -4.284 1.00 . A A . 58 LYS CD 1 1
1 778 1 1 58 LYS CE C -8.492 -6.690 -4.239 1.00 . A A . 58 LYS CE 1 1
1 779 1 1 58 LYS CG C -6.174 -7.558 -3.799 1.00 . A A . 58 LYS CG 1 1
1 780 1 1 58 LYS H H -3.292 -8.149 -5.383 1.00 . A A . 58 LYS H 1 1
1 781 1 1 58 LYS HA H -5.988 -7.786 -6.506 1.00 . A A . 58 LYS HA 1 1
1 782 1 1 58 LYS HB2 H -4.545 -6.298 -4.308 1.00 . A A . 58 LYS HB2 1 1
1 783 1 1 58 LYS HB3 H -6.092 -5.794 -4.976 1.00 . A A . 58 LYS HB3 1 1
1 784 1 1 58 LYS HD2 H -7.515 -8.257 -5.302 1.00 . A A . 58 LYS HD2 1 1
1 785 1 1 58 LYS HD3 H -7.983 -8.677 -3.653 1.00 . A A . 58 LYS HD3 1 1
1 786 1 1 58 LYS HE2 H -8.188 -6.055 -3.421 1.00 . A A . 58 LYS HE2 1 1
1 787 1 1 58 LYS HE3 H -8.398 -6.149 -5.168 1.00 . A A . 58 LYS HE3 1 1
1 788 1 1 58 LYS HG2 H -5.608 -8.471 -3.691 1.00 . A A . 58 LYS HG2 1 1
1 789 1 1 58 LYS HG3 H -6.247 -7.062 -2.842 1.00 . A A . 58 LYS HG3 1 1
1 790 1 1 58 LYS HZ1 H -10.137 -7.137 -3.032 1.00 . A A . 58 LYS HZ1 1 1
1 791 1 1 58 LYS HZ2 H -10.093 -8.009 -4.480 1.00 . A A . 58 LYS HZ2 1 1
1 792 1 1 58 LYS HZ3 H -10.542 -6.378 -4.488 1.00 . A A . 58 LYS HZ3 1 1
1 793 1 1 58 LYS N N -4.105 -8.361 -5.890 1.00 . A A . 58 LYS N 1 1
1 794 1 1 58 LYS NZ N -9.916 -7.081 -4.047 1.00 . A A . 58 LYS NZ 1 1
1 795 1 1 58 LYS O O -3.512 -6.417 -7.660 1.00 . A A . 58 LYS O 1 1
1 796 1 1 59 LYS C C -4.769 -2.865 -7.484 1.00 . A A . 59 LYS C 1 1
1 797 1 1 59 LYS CA C -5.028 -4.169 -8.233 1.00 . A A . 59 LYS CA 1 1
1 798 1 1 59 LYS CB C -6.135 -3.963 -9.270 1.00 . A A . 59 LYS CB 1 1
1 799 1 1 59 LYS CD C -4.988 -4.358 -11.469 1.00 . A A . 59 LYS CD 1 1
1 800 1 1 59 LYS CE C -6.021 -5.226 -12.172 1.00 . A A . 59 LYS CE 1 1
1 801 1 1 59 LYS CG C -5.647 -3.332 -10.562 1.00 . A A . 59 LYS CG 1 1
1 802 1 1 59 LYS H H -6.248 -5.181 -6.830 1.00 . A A . 59 LYS H 1 1
1 803 1 1 59 LYS HA H -4.122 -4.465 -8.740 1.00 . A A . 59 LYS HA 1 1
1 804 1 1 59 LYS HB2 H -6.575 -4.921 -9.504 1.00 . A A . 59 LYS HB2 1 1
1 805 1 1 59 LYS HB3 H -6.894 -3.322 -8.845 1.00 . A A . 59 LYS HB3 1 1
1 806 1 1 59 LYS HD2 H -4.401 -3.843 -12.215 1.00 . A A . 59 LYS HD2 1 1
1 807 1 1 59 LYS HD3 H -4.344 -4.991 -10.875 1.00 . A A . 59 LYS HD3 1 1
1 808 1 1 59 LYS HE2 H -5.508 -5.995 -12.729 1.00 . A A . 59 LYS HE2 1 1
1 809 1 1 59 LYS HE3 H -6.655 -5.683 -11.427 1.00 . A A . 59 LYS HE3 1 1
1 810 1 1 59 LYS HG2 H -6.489 -2.898 -11.081 1.00 . A A . 59 LYS HG2 1 1
1 811 1 1 59 LYS HG3 H -4.929 -2.559 -10.327 1.00 . A A . 59 LYS HG3 1 1
1 812 1 1 59 LYS HZ1 H -7.027 -4.969 -13.985 1.00 . A A . 59 LYS HZ1 1 1
1 813 1 1 59 LYS HZ2 H -6.395 -3.537 -13.343 1.00 . A A . 59 LYS HZ2 1 1
1 814 1 1 59 LYS HZ3 H -7.786 -4.225 -12.669 1.00 . A A . 59 LYS HZ3 1 1
1 815 1 1 59 LYS N N -5.394 -5.235 -7.308 1.00 . A A . 59 LYS N 1 1
1 816 1 1 59 LYS NZ N -6.867 -4.433 -13.107 1.00 . A A . 59 LYS NZ 1 1
1 817 1 1 59 LYS O O -5.656 -2.334 -6.818 1.00 . A A . 59 LYS O 1 1
1 818 1 1 60 ALA C C -2.648 -0.090 -7.942 1.00 . A A . 60 ALA C 1 1
1 819 1 1 60 ALA CA C -3.173 -1.111 -6.938 1.00 . A A . 60 ALA CA 1 1
1 820 1 1 60 ALA CB C -2.132 -1.379 -5.862 1.00 . A A . 60 ALA CB 1 1
1 821 1 1 60 ALA H H -2.883 -2.824 -8.146 1.00 . A A . 60 ALA H 1 1
1 822 1 1 60 ALA HA H -4.055 -0.709 -6.459 1.00 . A A . 60 ALA HA 1 1
1 823 1 1 60 ALA HB1 H -2.337 -0.759 -5.001 1.00 . A A . 60 ALA HB1 1 1
1 824 1 1 60 ALA HB2 H -2.171 -2.419 -5.575 1.00 . A A . 60 ALA HB2 1 1
1 825 1 1 60 ALA HB3 H -1.150 -1.148 -6.246 1.00 . A A . 60 ALA HB3 1 1
1 826 1 1 60 ALA N N -3.547 -2.354 -7.601 1.00 . A A . 60 ALA N 1 1
1 827 1 1 60 ALA O O -2.092 -0.453 -8.977 1.00 . A A . 60 ALA O 1 1
1 828 1 1 61 ASN C C -1.355 3.147 -7.796 1.00 . A A . 61 ASN C 1 1
1 829 1 1 61 ASN CA C -2.376 2.262 -8.505 1.00 . A A . 61 ASN CA 1 1
1 830 1 1 61 ASN CB C -3.564 3.107 -8.969 1.00 . A A . 61 ASN CB 1 1
1 831 1 1 61 ASN CG C -4.671 2.265 -9.575 1.00 . A A . 61 ASN CG 1 1
1 832 1 1 61 ASN H H -3.282 1.416 -6.789 1.00 . A A . 61 ASN H 1 1
1 833 1 1 61 ASN HA H -1.908 1.811 -9.366 1.00 . A A . 61 ASN HA 1 1
1 834 1 1 61 ASN HB2 H -3.969 3.644 -8.124 1.00 . A A . 61 ASN HB2 1 1
1 835 1 1 61 ASN HB3 H -3.228 3.815 -9.712 1.00 . A A . 61 ASN HB3 1 1
1 836 1 1 61 ASN HD21 H -5.401 1.879 -7.766 1.00 . A A . 61 ASN HD21 1 1
1 837 1 1 61 ASN HD22 H -6.253 1.164 -9.088 1.00 . A A . 61 ASN HD22 1 1
1 838 1 1 61 ASN N N -2.831 1.189 -7.629 1.00 . A A . 61 ASN N 1 1
1 839 1 1 61 ASN ND2 N -5.528 1.714 -8.724 1.00 . A A . 61 ASN ND2 1 1
1 840 1 1 61 ASN O O -1.484 3.429 -6.605 1.00 . A A . 61 ASN O 1 1
1 841 1 1 61 ASN OD1 O -4.753 2.112 -10.794 1.00 . A A . 61 ASN OD1 1 1
1 842 1 1 62 ILE C C 0.844 5.723 -8.786 1.00 . A A . 62 ILE C 1 1
1 843 1 1 62 ILE CA C 0.700 4.436 -7.981 1.00 . A A . 62 ILE CA 1 1
1 844 1 1 62 ILE CB C 2.059 3.713 -7.942 1.00 . A A . 62 ILE CB 1 1
1 845 1 1 62 ILE CD1 C 2.917 1.330 -7.691 1.00 . A A . 62 ILE CD1 1 1
1 846 1 1 62 ILE CG1 C 1.927 2.371 -7.218 1.00 . A A . 62 ILE CG1 1 1
1 847 1 1 62 ILE CG2 C 3.104 4.586 -7.263 1.00 . A A . 62 ILE CG2 1 1
1 848 1 1 62 ILE H H -0.294 3.323 -9.481 1.00 . A A . 62 ILE H 1 1
1 849 1 1 62 ILE HA H 0.419 4.687 -6.968 1.00 . A A . 62 ILE HA 1 1
1 850 1 1 62 ILE HB H 2.377 3.537 -8.958 1.00 . A A . 62 ILE HB 1 1
1 851 1 1 62 ILE HD11 H 3.108 1.467 -8.745 1.00 . A A . 62 ILE HD11 1 1
1 852 1 1 62 ILE HD12 H 3.839 1.433 -7.140 1.00 . A A . 62 ILE HD12 1 1
1 853 1 1 62 ILE HD13 H 2.508 0.344 -7.526 1.00 . A A . 62 ILE HD13 1 1
1 854 1 1 62 ILE HG12 H 2.084 2.522 -6.162 1.00 . A A . 62 ILE HG12 1 1
1 855 1 1 62 ILE HG13 H 0.932 1.982 -7.378 1.00 . A A . 62 ILE HG13 1 1
1 856 1 1 62 ILE HG21 H 2.765 5.612 -7.253 1.00 . A A . 62 ILE HG21 1 1
1 857 1 1 62 ILE HG22 H 3.252 4.247 -6.248 1.00 . A A . 62 ILE HG22 1 1
1 858 1 1 62 ILE HG23 H 4.035 4.521 -7.804 1.00 . A A . 62 ILE HG23 1 1
1 859 1 1 62 ILE N N -0.342 3.582 -8.538 1.00 . A A . 62 ILE N 1 1
1 860 1 1 62 ILE O O 0.773 5.710 -10.015 1.00 . A A . 62 ILE O 1 1
1 861 1 1 63 ARG C C 2.488 8.816 -8.277 1.00 . A A . 63 ARG C 1 1
1 862 1 1 63 ARG CA C 1.205 8.129 -8.734 1.00 . A A . 63 ARG CA 1 1
1 863 1 1 63 ARG CB C 0.000 9.023 -8.433 1.00 . A A . 63 ARG CB 1 1
1 864 1 1 63 ARG CD C -1.192 11.058 -9.301 1.00 . A A . 63 ARG CD 1 1
1 865 1 1 63 ARG CG C 0.154 10.446 -8.944 1.00 . A A . 63 ARG CG 1 1
1 866 1 1 63 ARG CZ C -2.042 13.186 -10.192 1.00 . A A . 63 ARG CZ 1 1
1 867 1 1 63 ARG H H 1.096 6.780 -7.107 1.00 . A A . 63 ARG H 1 1
1 868 1 1 63 ARG HA H 1.260 7.962 -9.800 1.00 . A A . 63 ARG HA 1 1
1 869 1 1 63 ARG HB2 H -0.877 8.592 -8.892 1.00 . A A . 63 ARG HB2 1 1
1 870 1 1 63 ARG HB3 H -0.145 9.061 -7.364 1.00 . A A . 63 ARG HB3 1 1
1 871 1 1 63 ARG HD2 H -1.585 10.548 -10.168 1.00 . A A . 63 ARG HD2 1 1
1 872 1 1 63 ARG HD3 H -1.865 10.924 -8.468 1.00 . A A . 63 ARG HD3 1 1
1 873 1 1 63 ARG HE H -0.253 12.938 -9.345 1.00 . A A . 63 ARG HE 1 1
1 874 1 1 63 ARG HG2 H 0.617 11.047 -8.175 1.00 . A A . 63 ARG HG2 1 1
1 875 1 1 63 ARG HG3 H 0.781 10.437 -9.823 1.00 . A A . 63 ARG HG3 1 1
1 876 1 1 63 ARG HH11 H -3.310 11.623 -10.369 1.00 . A A . 63 ARG HH11 1 1
1 877 1 1 63 ARG HH12 H -3.897 13.129 -10.993 1.00 . A A . 63 ARG HH12 1 1
1 878 1 1 63 ARG HH21 H -1.015 14.927 -10.163 1.00 . A A . 63 ARG HH21 1 1
1 879 1 1 63 ARG HH22 H -2.591 15.007 -10.876 1.00 . A A . 63 ARG HH22 1 1
1 880 1 1 63 ARG N N 1.049 6.833 -8.085 1.00 . A A . 63 ARG N 1 1
1 881 1 1 63 ARG NE N -1.083 12.483 -9.599 1.00 . A A . 63 ARG NE 1 1
1 882 1 1 63 ARG NH1 N -3.176 12.597 -10.548 1.00 . A A . 63 ARG NH1 1 1
1 883 1 1 63 ARG NH2 N -1.868 14.480 -10.430 1.00 . A A . 63 ARG NH2 1 1
1 884 1 1 63 ARG O O 2.955 8.600 -7.159 1.00 . A A . 63 ARG O 1 1
1 885 1 1 64 ASP C C 3.991 11.830 -8.531 1.00 . A A . 64 ASP C 1 1
1 886 1 1 64 ASP CA C 4.282 10.363 -8.835 1.00 . A A . 64 ASP CA 1 1
1 887 1 1 64 ASP CB C 5.272 10.257 -9.997 1.00 . A A . 64 ASP CB 1 1
1 888 1 1 64 ASP CG C 4.713 10.824 -11.287 1.00 . A A . 64 ASP CG 1 1
1 889 1 1 64 ASP H H 2.633 9.775 -10.025 1.00 . A A . 64 ASP H 1 1
1 890 1 1 64 ASP HA H 4.719 9.907 -7.960 1.00 . A A . 64 ASP HA 1 1
1 891 1 1 64 ASP HB2 H 6.171 10.800 -9.746 1.00 . A A . 64 ASP HB2 1 1
1 892 1 1 64 ASP HB3 H 5.517 9.217 -10.158 1.00 . A A . 64 ASP HB3 1 1
1 893 1 1 64 ASP N N 3.053 9.644 -9.149 1.00 . A A . 64 ASP N 1 1
1 894 1 1 64 ASP O O 3.445 12.550 -9.366 1.00 . A A . 64 ASP O 1 1
1 895 1 1 64 ASP OD1 O 4.821 12.051 -11.491 1.00 . A A . 64 ASP OD1 1 1
1 896 1 1 64 ASP OD2 O 4.166 10.041 -12.092 1.00 . A A . 64 ASP OD2 1 1
1 897 1 1 65 ASN C C 5.308 14.531 -7.323 1.00 . A A . 65 ASN C 1 1
1 898 1 1 65 ASN CA C 4.136 13.644 -6.915 1.00 . A A . 65 ASN CA 1 1
1 899 1 1 65 ASN CB C 3.930 13.717 -5.401 1.00 . A A . 65 ASN CB 1 1
1 900 1 1 65 ASN CG C 2.474 13.556 -5.007 1.00 . A A . 65 ASN CG 1 1
1 901 1 1 65 ASN H H 4.791 11.642 -6.708 1.00 . A A . 65 ASN H 1 1
1 902 1 1 65 ASN HA H 3.243 13.998 -7.408 1.00 . A A . 65 ASN HA 1 1
1 903 1 1 65 ASN HB2 H 4.499 12.929 -4.929 1.00 . A A . 65 ASN HB2 1 1
1 904 1 1 65 ASN HB3 H 4.278 14.673 -5.041 1.00 . A A . 65 ASN HB3 1 1
1 905 1 1 65 ASN HD21 H 2.798 11.665 -4.485 1.00 . A A . 65 ASN HD21 1 1
1 906 1 1 65 ASN HD22 H 1.179 12.233 -4.284 1.00 . A A . 65 ASN HD22 1 1
1 907 1 1 65 ASN N N 4.359 12.264 -7.330 1.00 . A A . 65 ASN N 1 1
1 908 1 1 65 ASN ND2 N 2.114 12.364 -4.545 1.00 . A A . 65 ASN ND2 1 1
1 909 1 1 65 ASN O O 5.120 15.665 -7.762 1.00 . A A . 65 ASN O 1 1
1 910 1 1 65 ASN OD1 O 1.683 14.493 -5.117 1.00 . A A . 65 ASN OD1 1 1
1 911 1 1 66 GLY C C 8.199 15.638 -6.400 1.00 . A A . 66 GLY C 1 1
1 912 1 1 66 GLY CA C 7.706 14.762 -7.534 1.00 . A A . 66 GLY CA 1 1
1 913 1 1 66 GLY H H 6.611 13.096 -6.822 1.00 . A A . 66 GLY H 1 1
1 914 1 1 66 GLY HA2 H 8.490 14.073 -7.810 1.00 . A A . 66 GLY HA2 1 1
1 915 1 1 66 GLY HA3 H 7.476 15.389 -8.384 1.00 . A A . 66 GLY HA3 1 1
1 916 1 1 66 GLY N N 6.521 14.005 -7.176 1.00 . A A . 66 GLY N 1 1
1 917 1 1 66 GLY O O 9.352 16.070 -6.396 1.00 . A A . 66 GLY O 1 1
1 918 1 1 67 ASP C C 8.322 15.899 -3.190 1.00 . A A . 67 ASP C 1 1
1 919 1 1 67 ASP CA C 7.676 16.735 -4.291 1.00 . A A . 67 ASP CA 1 1
1 920 1 1 67 ASP CB C 6.434 17.444 -3.747 1.00 . A A . 67 ASP CB 1 1
1 921 1 1 67 ASP CG C 6.724 18.232 -2.485 1.00 . A A . 67 ASP CG 1 1
1 922 1 1 67 ASP H H 6.419 15.530 -5.496 1.00 . A A . 67 ASP H 1 1
1 923 1 1 67 ASP HA H 8.385 17.477 -4.625 1.00 . A A . 67 ASP HA 1 1
1 924 1 1 67 ASP HB2 H 6.060 18.125 -4.497 1.00 . A A . 67 ASP HB2 1 1
1 925 1 1 67 ASP HB3 H 5.676 16.707 -3.525 1.00 . A A . 67 ASP HB3 1 1
1 926 1 1 67 ASP N N 7.324 15.903 -5.436 1.00 . A A . 67 ASP N 1 1
1 927 1 1 67 ASP O O 8.273 16.257 -2.015 1.00 . A A . 67 ASP O 1 1
1 928 1 1 67 ASP OD1 O 7.633 19.088 -2.515 1.00 . A A . 67 ASP OD1 1 1
1 929 1 1 67 ASP OD2 O 6.041 17.994 -1.468 1.00 . A A . 67 ASP OD2 1 1
1 930 1 1 68 GLY C C 8.597 12.972 -1.937 1.00 . A A . 68 GLY C 1 1
1 931 1 1 68 GLY CA C 9.574 13.911 -2.616 1.00 . A A . 68 GLY CA 1 1
1 932 1 1 68 GLY H H 8.935 14.546 -4.533 1.00 . A A . 68 GLY H 1 1
1 933 1 1 68 GLY HA2 H 10.327 13.326 -3.123 1.00 . A A . 68 GLY HA2 1 1
1 934 1 1 68 GLY HA3 H 10.052 14.521 -1.863 1.00 . A A . 68 GLY HA3 1 1
1 935 1 1 68 GLY N N 8.927 14.781 -3.581 1.00 . A A . 68 GLY N 1 1
1 936 1 1 68 GLY O O 8.854 12.486 -0.835 1.00 . A A . 68 GLY O 1 1
1 937 1 1 69 THR C C 5.729 11.071 -3.154 1.00 . A A . 69 THR C 1 1
1 938 1 1 69 THR CA C 6.449 11.831 -2.047 1.00 . A A . 69 THR CA 1 1
1 939 1 1 69 THR CB C 5.413 12.614 -1.218 1.00 . A A . 69 THR CB 1 1
1 940 1 1 69 THR CG2 C 6.094 13.420 -0.122 1.00 . A A . 69 THR CG2 1 1
1 941 1 1 69 THR H H 7.322 13.134 -3.469 1.00 . A A . 69 THR H 1 1
1 942 1 1 69 THR HA H 6.938 11.122 -1.395 1.00 . A A . 69 THR HA 1 1
1 943 1 1 69 THR HB H 4.736 11.909 -0.758 1.00 . A A . 69 THR HB 1 1
1 944 1 1 69 THR HG1 H 5.110 13.567 -2.918 1.00 . A A . 69 THR HG1 1 1
1 945 1 1 69 THR HG21 H 6.382 14.385 -0.511 1.00 . A A . 69 THR HG21 1 1
1 946 1 1 69 THR HG22 H 6.972 12.893 0.220 1.00 . A A . 69 THR HG22 1 1
1 947 1 1 69 THR HG23 H 5.410 13.555 0.702 1.00 . A A . 69 THR HG23 1 1
1 948 1 1 69 THR N N 7.470 12.716 -2.594 1.00 . A A . 69 THR N 1 1
1 949 1 1 69 THR O O 6.025 11.248 -4.336 1.00 . A A . 69 THR O 1 1
1 950 1 1 69 THR OG1 O 4.667 13.491 -2.070 1.00 . A A . 69 THR OG1 1 1
1 951 1 1 70 TYR C C 2.614 9.153 -3.204 1.00 . A A . 70 TYR C 1 1
1 952 1 1 70 TYR CA C 4.019 9.436 -3.725 1.00 . A A . 70 TYR CA 1 1
1 953 1 1 70 TYR CB C 4.740 8.120 -4.021 1.00 . A A . 70 TYR CB 1 1
1 954 1 1 70 TYR CD1 C 7.164 8.666 -3.571 1.00 . A A . 70 TYR CD1 1 1
1 955 1 1 70 TYR CD2 C 6.532 8.110 -5.801 1.00 . A A . 70 TYR CD2 1 1
1 956 1 1 70 TYR CE1 C 8.473 8.834 -3.979 1.00 . A A . 70 TYR CE1 1 1
1 957 1 1 70 TYR CE2 C 7.839 8.275 -6.217 1.00 . A A . 70 TYR CE2 1 1
1 958 1 1 70 TYR CG C 6.172 8.302 -4.473 1.00 . A A . 70 TYR CG 1 1
1 959 1 1 70 TYR CZ C 8.806 8.637 -5.302 1.00 . A A . 70 TYR CZ 1 1
1 960 1 1 70 TYR H H 4.591 10.127 -1.808 1.00 . A A . 70 TYR H 1 1
1 961 1 1 70 TYR HA H 3.944 10.008 -4.638 1.00 . A A . 70 TYR HA 1 1
1 962 1 1 70 TYR HB2 H 4.749 7.513 -3.129 1.00 . A A . 70 TYR HB2 1 1
1 963 1 1 70 TYR HB3 H 4.210 7.595 -4.803 1.00 . A A . 70 TYR HB3 1 1
1 964 1 1 70 TYR HD1 H 6.900 8.820 -2.534 1.00 . A A . 70 TYR HD1 1 1
1 965 1 1 70 TYR HD2 H 5.772 7.827 -6.515 1.00 . A A . 70 TYR HD2 1 1
1 966 1 1 70 TYR HE1 H 9.231 9.117 -3.263 1.00 . A A . 70 TYR HE1 1 1
1 967 1 1 70 TYR HE2 H 8.099 8.121 -7.254 1.00 . A A . 70 TYR HE2 1 1
1 968 1 1 70 TYR HH H 10.646 9.081 -4.968 1.00 . A A . 70 TYR HH 1 1
1 969 1 1 70 TYR N N 4.782 10.225 -2.764 1.00 . A A . 70 TYR N 1 1
1 970 1 1 70 TYR O O 2.345 9.275 -2.008 1.00 . A A . 70 TYR O 1 1
1 971 1 1 70 TYR OH O 10.108 8.803 -5.714 1.00 . A A . 70 TYR OH 1 1
1 972 1 1 71 THR C C -0.120 7.159 -4.367 1.00 . A A . 71 THR C 1 1
1 973 1 1 71 THR CA C 0.340 8.472 -3.745 1.00 . A A . 71 THR CA 1 1
1 974 1 1 71 THR CB C -0.615 9.598 -4.184 1.00 . A A . 71 THR CB 1 1
1 975 1 1 71 THR CG2 C -2.046 9.283 -3.774 1.00 . A A . 71 THR CG2 1 1
1 976 1 1 71 THR H H 1.994 8.694 -5.048 1.00 . A A . 71 THR H 1 1
1 977 1 1 71 THR HA H 0.292 8.386 -2.669 1.00 . A A . 71 THR HA 1 1
1 978 1 1 71 THR HB H -0.575 9.684 -5.260 1.00 . A A . 71 THR HB 1 1
1 979 1 1 71 THR HG1 H -0.654 10.960 -2.757 1.00 . A A . 71 THR HG1 1 1
1 980 1 1 71 THR HG21 H -2.714 10.011 -4.211 1.00 . A A . 71 THR HG21 1 1
1 981 1 1 71 THR HG22 H -2.128 9.319 -2.698 1.00 . A A . 71 THR HG22 1 1
1 982 1 1 71 THR HG23 H -2.311 8.297 -4.123 1.00 . A A . 71 THR HG23 1 1
1 983 1 1 71 THR N N 1.719 8.773 -4.111 1.00 . A A . 71 THR N 1 1
1 984 1 1 71 THR O O 0.180 6.871 -5.526 1.00 . A A . 71 THR O 1 1
1 985 1 1 71 THR OG1 O -0.209 10.841 -3.600 1.00 . A A . 71 THR OG1 1 1
1 986 1 1 72 VAL C C -2.824 4.900 -3.704 1.00 . A A . 72 VAL C 1 1
1 987 1 1 72 VAL CA C -1.355 5.083 -4.067 1.00 . A A . 72 VAL CA 1 1
1 988 1 1 72 VAL CB C -0.543 3.910 -3.485 1.00 . A A . 72 VAL CB 1 1
1 989 1 1 72 VAL CG1 C -1.110 2.581 -3.959 1.00 . A A . 72 VAL CG1 1 1
1 990 1 1 72 VAL CG2 C 0.925 4.039 -3.862 1.00 . A A . 72 VAL CG2 1 1
1 991 1 1 72 VAL H H -1.057 6.650 -2.676 1.00 . A A . 72 VAL H 1 1
1 992 1 1 72 VAL HA H -1.254 5.063 -5.143 1.00 . A A . 72 VAL HA 1 1
1 993 1 1 72 VAL HB H -0.621 3.945 -2.408 1.00 . A A . 72 VAL HB 1 1
1 994 1 1 72 VAL HG11 H -0.654 2.311 -4.900 1.00 . A A . 72 VAL HG11 1 1
1 995 1 1 72 VAL HG12 H -0.902 1.817 -3.224 1.00 . A A . 72 VAL HG12 1 1
1 996 1 1 72 VAL HG13 H -2.178 2.672 -4.092 1.00 . A A . 72 VAL HG13 1 1
1 997 1 1 72 VAL HG21 H 1.039 3.867 -4.922 1.00 . A A . 72 VAL HG21 1 1
1 998 1 1 72 VAL HG22 H 1.274 5.032 -3.620 1.00 . A A . 72 VAL HG22 1 1
1 999 1 1 72 VAL HG23 H 1.503 3.310 -3.314 1.00 . A A . 72 VAL HG23 1 1
1 1000 1 1 72 VAL N N -0.851 6.366 -3.591 1.00 . A A . 72 VAL N 1 1
1 1001 1 1 72 VAL O O -3.246 5.232 -2.596 1.00 . A A . 72 VAL O 1 1
1 1002 1 1 73 SER C C -5.399 2.699 -4.734 1.00 . A A . 73 SER C 1 1
1 1003 1 1 73 SER CA C -5.023 4.145 -4.425 1.00 . A A . 73 SER CA 1 1
1 1004 1 1 73 SER CB C -5.850 5.096 -5.292 1.00 . A A . 73 SER CB 1 1
1 1005 1 1 73 SER H H -3.203 4.125 -5.507 1.00 . A A . 73 SER H 1 1
1 1006 1 1 73 SER HA H -5.233 4.345 -3.385 1.00 . A A . 73 SER HA 1 1
1 1007 1 1 73 SER HB2 H -6.893 5.003 -5.030 1.00 . A A . 73 SER HB2 1 1
1 1008 1 1 73 SER HB3 H -5.524 6.111 -5.120 1.00 . A A . 73 SER HB3 1 1
1 1009 1 1 73 SER HG H -5.463 3.869 -6.770 1.00 . A A . 73 SER HG 1 1
1 1010 1 1 73 SER N N -3.599 4.369 -4.644 1.00 . A A . 73 SER N 1 1
1 1011 1 1 73 SER O O -4.827 2.075 -5.628 1.00 . A A . 73 SER O 1 1
1 1012 1 1 73 SER OG O -5.696 4.794 -6.668 1.00 . A A . 73 SER OG 1 1
1 1013 1 1 74 TYR C C -8.218 0.605 -3.612 1.00 . A A . 74 TYR C 1 1
1 1014 1 1 74 TYR CA C -6.816 0.800 -4.179 1.00 . A A . 74 TYR CA 1 1
1 1015 1 1 74 TYR CB C -5.844 -0.176 -3.514 1.00 . A A . 74 TYR CB 1 1
1 1016 1 1 74 TYR CD1 C -5.168 0.729 -1.256 1.00 . A A . 74 TYR CD1 1 1
1 1017 1 1 74 TYR CD2 C -6.737 -1.064 -1.326 1.00 . A A . 74 TYR CD2 1 1
1 1018 1 1 74 TYR CE1 C -5.232 0.737 0.124 1.00 . A A . 74 TYR CE1 1 1
1 1019 1 1 74 TYR CE2 C -6.809 -1.062 0.054 1.00 . A A . 74 TYR CE2 1 1
1 1020 1 1 74 TYR CG C -5.918 -0.170 -2.004 1.00 . A A . 74 TYR CG 1 1
1 1021 1 1 74 TYR CZ C -6.054 -0.160 0.774 1.00 . A A . 74 TYR CZ 1 1
1 1022 1 1 74 TYR H H -6.781 2.721 -3.290 1.00 . A A . 74 TYR H 1 1
1 1023 1 1 74 TYR HA H -6.838 0.604 -5.241 1.00 . A A . 74 TYR HA 1 1
1 1024 1 1 74 TYR HB2 H -6.062 -1.177 -3.853 1.00 . A A . 74 TYR HB2 1 1
1 1025 1 1 74 TYR HB3 H -4.834 0.083 -3.798 1.00 . A A . 74 TYR HB3 1 1
1 1026 1 1 74 TYR HD1 H -4.525 1.430 -1.768 1.00 . A A . 74 TYR HD1 1 1
1 1027 1 1 74 TYR HD2 H -7.326 -1.770 -1.893 1.00 . A A . 74 TYR HD2 1 1
1 1028 1 1 74 TYR HE1 H -4.642 1.444 0.689 1.00 . A A . 74 TYR HE1 1 1
1 1029 1 1 74 TYR HE2 H -7.452 -1.765 0.563 1.00 . A A . 74 TYR HE2 1 1
1 1030 1 1 74 TYR HH H -5.604 0.577 2.492 1.00 . A A . 74 TYR HH 1 1
1 1031 1 1 74 TYR N N -6.364 2.173 -3.988 1.00 . A A . 74 TYR N 1 1
1 1032 1 1 74 TYR O O -8.674 1.379 -2.769 1.00 . A A . 74 TYR O 1 1
1 1033 1 1 74 TYR OH O -6.121 -0.155 2.149 1.00 . A A . 74 TYR OH 1 1
1 1034 1 1 75 LEU C C -10.341 -2.166 -3.094 1.00 . A A . 75 LEU C 1 1
1 1035 1 1 75 LEU CA C -10.250 -0.737 -3.620 1.00 . A A . 75 LEU CA 1 1
1 1036 1 1 75 LEU CB C -11.254 -0.534 -4.756 1.00 . A A . 75 LEU CB 1 1
1 1037 1 1 75 LEU CD1 C -13.455 0.273 -3.871 1.00 . A A . 75 LEU CD1 1 1
1 1038 1 1 75 LEU CD2 C -13.395 -1.431 -5.701 1.00 . A A . 75 LEU CD2 1 1
1 1039 1 1 75 LEU CG C -12.702 -0.915 -4.448 1.00 . A A . 75 LEU CG 1 1
1 1040 1 1 75 LEU H H -8.483 -1.017 -4.750 1.00 . A A . 75 LEU H 1 1
1 1041 1 1 75 LEU HA H -10.485 -0.055 -2.816 1.00 . A A . 75 LEU HA 1 1
1 1042 1 1 75 LEU HB2 H -11.237 0.510 -5.029 1.00 . A A . 75 LEU HB2 1 1
1 1043 1 1 75 LEU HB3 H -10.925 -1.129 -5.596 1.00 . A A . 75 LEU HB3 1 1
1 1044 1 1 75 LEU HD11 H -13.723 0.951 -4.667 1.00 . A A . 75 LEU HD11 1 1
1 1045 1 1 75 LEU HD12 H -12.827 0.786 -3.158 1.00 . A A . 75 LEU HD12 1 1
1 1046 1 1 75 LEU HD13 H -14.351 -0.074 -3.377 1.00 . A A . 75 LEU HD13 1 1
1 1047 1 1 75 LEU HD21 H -13.922 -0.619 -6.181 1.00 . A A . 75 LEU HD21 1 1
1 1048 1 1 75 LEU HD22 H -14.098 -2.206 -5.430 1.00 . A A . 75 LEU HD22 1 1
1 1049 1 1 75 LEU HD23 H -12.659 -1.834 -6.380 1.00 . A A . 75 LEU HD23 1 1
1 1050 1 1 75 LEU HG H -12.711 -1.705 -3.711 1.00 . A A . 75 LEU HG 1 1
1 1051 1 1 75 LEU N N -8.898 -0.436 -4.080 1.00 . A A . 75 LEU N 1 1
1 1052 1 1 75 LEU O O -10.504 -3.122 -3.852 1.00 . A A . 75 LEU O 1 1
1 1053 1 1 76 PRO C C -11.707 -4.226 -1.165 1.00 . A A . 76 PRO C 1 1
1 1054 1 1 76 PRO CA C -10.308 -3.624 -1.109 1.00 . A A . 76 PRO CA 1 1
1 1055 1 1 76 PRO CB C -9.916 -3.316 0.339 1.00 . A A . 76 PRO CB 1 1
1 1056 1 1 76 PRO CD C -10.042 -1.219 -0.802 1.00 . A A . 76 PRO CD 1 1
1 1057 1 1 76 PRO CG C -10.268 -1.881 0.529 1.00 . A A . 76 PRO CG 1 1
1 1058 1 1 76 PRO HA H -9.600 -4.321 -1.534 1.00 . A A . 76 PRO HA 1 1
1 1059 1 1 76 PRO HB2 H -10.475 -3.953 1.009 1.00 . A A . 76 PRO HB2 1 1
1 1060 1 1 76 PRO HB3 H -8.858 -3.484 0.473 1.00 . A A . 76 PRO HB3 1 1
1 1061 1 1 76 PRO HD2 H -10.766 -0.434 -0.960 1.00 . A A . 76 PRO HD2 1 1
1 1062 1 1 76 PRO HD3 H -9.038 -0.827 -0.863 1.00 . A A . 76 PRO HD3 1 1
1 1063 1 1 76 PRO HG2 H -11.303 -1.793 0.821 1.00 . A A . 76 PRO HG2 1 1
1 1064 1 1 76 PRO HG3 H -9.626 -1.443 1.279 1.00 . A A . 76 PRO HG3 1 1
1 1065 1 1 76 PRO N N -10.237 -2.316 -1.765 1.00 . A A . 76 PRO N 1 1
1 1066 1 1 76 PRO O O -12.470 -4.140 -0.202 1.00 . A A . 76 PRO O 1 1
1 1067 1 1 77 ASP C C -13.699 -6.340 -1.288 1.00 . A A . 77 ASP C 1 1
1 1068 1 1 77 ASP CA C -13.347 -5.453 -2.479 1.00 . A A . 77 ASP CA 1 1
1 1069 1 1 77 ASP CB C -13.372 -6.276 -3.768 1.00 . A A . 77 ASP CB 1 1
1 1070 1 1 77 ASP CG C -14.770 -6.413 -4.341 1.00 . A A . 77 ASP CG 1 1
1 1071 1 1 77 ASP H H -11.388 -4.871 -3.030 1.00 . A A . 77 ASP H 1 1
1 1072 1 1 77 ASP HA H -14.080 -4.664 -2.553 1.00 . A A . 77 ASP HA 1 1
1 1073 1 1 77 ASP HB2 H -12.746 -5.796 -4.506 1.00 . A A . 77 ASP HB2 1 1
1 1074 1 1 77 ASP HB3 H -12.988 -7.265 -3.564 1.00 . A A . 77 ASP HB3 1 1
1 1075 1 1 77 ASP N N -12.039 -4.835 -2.298 1.00 . A A . 77 ASP N 1 1
1 1076 1 1 77 ASP O O -14.746 -6.171 -0.664 1.00 . A A . 77 ASP O 1 1
1 1077 1 1 77 ASP OD1 O -15.476 -7.370 -3.961 1.00 . A A . 77 ASP OD1 1 1
1 1078 1 1 77 ASP OD2 O -15.157 -5.561 -5.168 1.00 . A A . 77 ASP OD2 1 1
1 1079 1 1 78 MET C C -12.683 -7.531 1.461 1.00 . A A . 78 MET C 1 1
1 1080 1 1 78 MET CA C -13.036 -8.199 0.135 1.00 . A A . 78 MET CA 1 1
1 1081 1 1 78 MET CB C -12.203 -9.469 -0.047 1.00 . A A . 78 MET CB 1 1
1 1082 1 1 78 MET CE C -15.135 -11.752 -1.758 1.00 . A A . 78 MET CE 1 1
1 1083 1 1 78 MET CG C -12.796 -10.446 -1.049 1.00 . A A . 78 MET CG 1 1
1 1084 1 1 78 MET H H -12.001 -7.372 -1.515 1.00 . A A . 78 MET H 1 1
1 1085 1 1 78 MET HA H -14.082 -8.464 0.146 1.00 . A A . 78 MET HA 1 1
1 1086 1 1 78 MET HB2 H -11.216 -9.193 -0.387 1.00 . A A . 78 MET HB2 1 1
1 1087 1 1 78 MET HB3 H -12.119 -9.971 0.906 1.00 . A A . 78 MET HB3 1 1
1 1088 1 1 78 MET HE1 H -15.327 -10.810 -2.250 1.00 . A A . 78 MET HE1 1 1
1 1089 1 1 78 MET HE2 H -14.639 -12.422 -2.445 1.00 . A A . 78 MET HE2 1 1
1 1090 1 1 78 MET HE3 H -16.071 -12.189 -1.440 1.00 . A A . 78 MET HE3 1 1
1 1091 1 1 78 MET HG2 H -13.217 -9.888 -1.871 1.00 . A A . 78 MET HG2 1 1
1 1092 1 1 78 MET HG3 H -12.007 -11.085 -1.417 1.00 . A A . 78 MET HG3 1 1
1 1093 1 1 78 MET N N -12.818 -7.286 -0.981 1.00 . A A . 78 MET N 1 1
1 1094 1 1 78 MET O O -12.138 -6.428 1.485 1.00 . A A . 78 MET O 1 1
1 1095 1 1 78 MET SD S -14.088 -11.479 -0.331 1.00 . A A . 78 MET SD 1 1
1 1096 1 1 79 SER C C -11.801 -8.617 4.668 1.00 . A A . 79 SER C 1 1
1 1097 1 1 79 SER CA C -12.718 -7.677 3.890 1.00 . A A . 79 SER CA 1 1
1 1098 1 1 79 SER CB C -14.022 -7.465 4.663 1.00 . A A . 79 SER CB 1 1
1 1099 1 1 79 SER H H -13.432 -9.083 2.476 1.00 . A A . 79 SER H 1 1
1 1100 1 1 79 SER HA H -12.222 -6.726 3.770 1.00 . A A . 79 SER HA 1 1
1 1101 1 1 79 SER HB2 H -13.793 -7.215 5.688 1.00 . A A . 79 SER HB2 1 1
1 1102 1 1 79 SER HB3 H -14.577 -6.656 4.210 1.00 . A A . 79 SER HB3 1 1
1 1103 1 1 79 SER HG H -14.256 -9.410 4.663 1.00 . A A . 79 SER HG 1 1
1 1104 1 1 79 SER N N -12.998 -8.208 2.561 1.00 . A A . 79 SER N 1 1
1 1105 1 1 79 SER O O -11.797 -9.826 4.443 1.00 . A A . 79 SER O 1 1
1 1106 1 1 79 SER OG O -14.822 -8.634 4.645 1.00 . A A . 79 SER OG 1 1
1 1107 1 1 80 GLY C C -8.722 -8.247 6.453 1.00 . A A . 80 GLY C 1 1
1 1108 1 1 80 GLY CA C -10.111 -8.849 6.381 1.00 . A A . 80 GLY CA 1 1
1 1109 1 1 80 GLY H H -11.068 -7.080 5.720 1.00 . A A . 80 GLY H 1 1
1 1110 1 1 80 GLY HA2 H -10.506 -8.936 7.382 1.00 . A A . 80 GLY HA2 1 1
1 1111 1 1 80 GLY HA3 H -10.041 -9.835 5.946 1.00 . A A . 80 GLY HA3 1 1
1 1112 1 1 80 GLY N N -11.023 -8.049 5.584 1.00 . A A . 80 GLY N 1 1
1 1113 1 1 80 GLY O O -8.543 -7.053 6.212 1.00 . A A . 80 GLY O 1 1
1 1114 1 1 81 ARG C C -5.678 -8.613 5.524 1.00 . A A . 81 ARG C 1 1
1 1115 1 1 81 ARG CA C -6.356 -8.615 6.891 1.00 . A A . 81 ARG CA 1 1
1 1116 1 1 81 ARG CB C -5.574 -9.503 7.860 1.00 . A A . 81 ARG CB 1 1
1 1117 1 1 81 ARG CD C -3.665 -9.719 9.481 1.00 . A A . 81 ARG CD 1 1
1 1118 1 1 81 ARG CG C -4.380 -8.809 8.494 1.00 . A A . 81 ARG CG 1 1
1 1119 1 1 81 ARG CZ C -4.554 -8.966 11.646 1.00 . A A . 81 ARG CZ 1 1
1 1120 1 1 81 ARG H H -7.942 -10.015 6.966 1.00 . A A . 81 ARG H 1 1
1 1121 1 1 81 ARG HA H -6.371 -7.606 7.274 1.00 . A A . 81 ARG HA 1 1
1 1122 1 1 81 ARG HB2 H -6.236 -9.826 8.649 1.00 . A A . 81 ARG HB2 1 1
1 1123 1 1 81 ARG HB3 H -5.215 -10.370 7.324 1.00 . A A . 81 ARG HB3 1 1
1 1124 1 1 81 ARG HD2 H -3.513 -10.682 9.016 1.00 . A A . 81 ARG HD2 1 1
1 1125 1 1 81 ARG HD3 H -2.709 -9.282 9.725 1.00 . A A . 81 ARG HD3 1 1
1 1126 1 1 81 ARG HE H -4.875 -10.765 10.845 1.00 . A A . 81 ARG HE 1 1
1 1127 1 1 81 ARG HG2 H -3.686 -8.523 7.718 1.00 . A A . 81 ARG HG2 1 1
1 1128 1 1 81 ARG HG3 H -4.724 -7.927 9.015 1.00 . A A . 81 ARG HG3 1 1
1 1129 1 1 81 ARG HH11 H -3.427 -7.604 10.669 1.00 . A A . 81 ARG HH11 1 1
1 1130 1 1 81 ARG HH12 H -4.060 -7.086 12.197 1.00 . A A . 81 ARG HH12 1 1
1 1131 1 1 81 ARG HH21 H -5.714 -10.095 12.858 1.00 . A A . 81 ARG HH21 1 1
1 1132 1 1 81 ARG HH22 H -5.359 -8.504 13.441 1.00 . A A . 81 ARG HH22 1 1
1 1133 1 1 81 ARG N N -7.736 -9.074 6.786 1.00 . A A . 81 ARG N 1 1
1 1134 1 1 81 ARG NE N -4.431 -9.902 10.711 1.00 . A A . 81 ARG NE 1 1
1 1135 1 1 81 ARG NH1 N -3.965 -7.789 11.492 1.00 . A A . 81 ARG NH1 1 1
1 1136 1 1 81 ARG NH2 N -5.268 -9.208 12.738 1.00 . A A . 81 ARG NH2 1 1
1 1137 1 1 81 ARG O O -5.391 -9.669 4.961 1.00 . A A . 81 ARG O 1 1
1 1138 1 1 82 TYR C C -3.269 -7.193 3.841 1.00 . A A . 82 TYR C 1 1
1 1139 1 1 82 TYR CA C -4.785 -7.281 3.694 1.00 . A A . 82 TYR CA 1 1
1 1140 1 1 82 TYR CB C -5.312 -6.039 2.974 1.00 . A A . 82 TYR CB 1 1
1 1141 1 1 82 TYR CD1 C -7.821 -6.313 2.883 1.00 . A A . 82 TYR CD1 1 1
1 1142 1 1 82 TYR CD2 C -6.597 -6.465 0.843 1.00 . A A . 82 TYR CD2 1 1
1 1143 1 1 82 TYR CE1 C -9.000 -6.532 2.197 1.00 . A A . 82 TYR CE1 1 1
1 1144 1 1 82 TYR CE2 C -7.772 -6.683 0.149 1.00 . A A . 82 TYR CE2 1 1
1 1145 1 1 82 TYR CG C -6.600 -6.277 2.219 1.00 . A A . 82 TYR CG 1 1
1 1146 1 1 82 TYR CZ C -8.971 -6.716 0.831 1.00 . A A . 82 TYR CZ 1 1
1 1147 1 1 82 TYR H H -5.679 -6.614 5.493 1.00 . A A . 82 TYR H 1 1
1 1148 1 1 82 TYR HA H -5.029 -8.155 3.109 1.00 . A A . 82 TYR HA 1 1
1 1149 1 1 82 TYR HB2 H -5.492 -5.260 3.698 1.00 . A A . 82 TYR HB2 1 1
1 1150 1 1 82 TYR HB3 H -4.570 -5.700 2.265 1.00 . A A . 82 TYR HB3 1 1
1 1151 1 1 82 TYR HD1 H -7.840 -6.169 3.953 1.00 . A A . 82 TYR HD1 1 1
1 1152 1 1 82 TYR HD2 H -5.657 -6.439 0.311 1.00 . A A . 82 TYR HD2 1 1
1 1153 1 1 82 TYR HE1 H -9.939 -6.557 2.731 1.00 . A A . 82 TYR HE1 1 1
1 1154 1 1 82 TYR HE2 H -7.750 -6.827 -0.921 1.00 . A A . 82 TYR HE2 1 1
1 1155 1 1 82 TYR HH H -10.165 -6.374 -0.636 1.00 . A A . 82 TYR HH 1 1
1 1156 1 1 82 TYR N N -5.427 -7.420 4.997 1.00 . A A . 82 TYR N 1 1
1 1157 1 1 82 TYR O O -2.757 -6.555 4.762 1.00 . A A . 82 TYR O 1 1
1 1158 1 1 82 TYR OH O -10.144 -6.932 0.144 1.00 . A A . 82 TYR OH 1 1
1 1159 1 1 83 THR C C -0.532 -6.875 1.909 1.00 . A A . 83 THR C 1 1
1 1160 1 1 83 THR CA C -1.097 -7.835 2.949 1.00 . A A . 83 THR CA 1 1
1 1161 1 1 83 THR CB C -0.528 -9.243 2.695 1.00 . A A . 83 THR CB 1 1
1 1162 1 1 83 THR CG2 C 0.977 -9.267 2.918 1.00 . A A . 83 THR CG2 1 1
1 1163 1 1 83 THR H H -3.020 -8.329 2.215 1.00 . A A . 83 THR H 1 1
1 1164 1 1 83 THR HA H -0.781 -7.513 3.931 1.00 . A A . 83 THR HA 1 1
1 1165 1 1 83 THR HB H -0.729 -9.517 1.669 1.00 . A A . 83 THR HB 1 1
1 1166 1 1 83 THR HG1 H -0.731 -11.046 3.470 1.00 . A A . 83 THR HG1 1 1
1 1167 1 1 83 THR HG21 H 1.290 -10.273 3.154 1.00 . A A . 83 THR HG21 1 1
1 1168 1 1 83 THR HG22 H 1.230 -8.610 3.738 1.00 . A A . 83 THR HG22 1 1
1 1169 1 1 83 THR HG23 H 1.478 -8.934 2.022 1.00 . A A . 83 THR HG23 1 1
1 1170 1 1 83 THR N N -2.554 -7.838 2.924 1.00 . A A . 83 THR N 1 1
1 1171 1 1 83 THR O O -0.469 -7.198 0.722 1.00 . A A . 83 THR O 1 1
1 1172 1 1 83 THR OG1 O -1.159 -10.191 3.564 1.00 . A A . 83 THR OG1 1 1
1 1173 1 1 84 ILE C C 1.966 -4.713 1.504 1.00 . A A . 84 ILE C 1 1
1 1174 1 1 84 ILE CA C 0.442 -4.690 1.467 1.00 . A A . 84 ILE CA 1 1
1 1175 1 1 84 ILE CB C -0.047 -3.276 1.833 1.00 . A A . 84 ILE CB 1 1
1 1176 1 1 84 ILE CD1 C -2.137 -1.947 2.420 1.00 . A A . 84 ILE CD1 1 1
1 1177 1 1 84 ILE CG1 C -1.577 -3.228 1.844 1.00 . A A . 84 ILE CG1 1 1
1 1178 1 1 84 ILE CG2 C 0.512 -2.253 0.856 1.00 . A A . 84 ILE CG2 1 1
1 1179 1 1 84 ILE H H -0.197 -5.496 3.317 1.00 . A A . 84 ILE H 1 1
1 1180 1 1 84 ILE HA H 0.113 -4.915 0.463 1.00 . A A . 84 ILE HA 1 1
1 1181 1 1 84 ILE HB H 0.321 -3.035 2.818 1.00 . A A . 84 ILE HB 1 1
1 1182 1 1 84 ILE HD11 H -2.373 -1.264 1.618 1.00 . A A . 84 ILE HD11 1 1
1 1183 1 1 84 ILE HD12 H -3.032 -2.166 2.983 1.00 . A A . 84 ILE HD12 1 1
1 1184 1 1 84 ILE HD13 H -1.404 -1.495 3.073 1.00 . A A . 84 ILE HD13 1 1
1 1185 1 1 84 ILE HG12 H -1.941 -3.324 0.834 1.00 . A A . 84 ILE HG12 1 1
1 1186 1 1 84 ILE HG13 H -1.950 -4.051 2.437 1.00 . A A . 84 ILE HG13 1 1
1 1187 1 1 84 ILE HG21 H 1.565 -2.441 0.701 1.00 . A A . 84 ILE HG21 1 1
1 1188 1 1 84 ILE HG22 H -0.009 -2.332 -0.086 1.00 . A A . 84 ILE HG22 1 1
1 1189 1 1 84 ILE HG23 H 0.380 -1.260 1.258 1.00 . A A . 84 ILE HG23 1 1
1 1190 1 1 84 ILE N N -0.121 -5.695 2.360 1.00 . A A . 84 ILE N 1 1
1 1191 1 1 84 ILE O O 2.581 -4.346 2.505 1.00 . A A . 84 ILE O 1 1
1 1192 1 1 85 THR C C 4.582 -4.037 -0.479 1.00 . A A . 85 THR C 1 1
1 1193 1 1 85 THR CA C 4.025 -5.218 0.307 1.00 . A A . 85 THR CA 1 1
1 1194 1 1 85 THR CB C 4.480 -6.528 -0.363 1.00 . A A . 85 THR CB 1 1
1 1195 1 1 85 THR CG2 C 5.987 -6.702 -0.243 1.00 . A A . 85 THR CG2 1 1
1 1196 1 1 85 THR H H 2.028 -5.426 -0.363 1.00 . A A . 85 THR H 1 1
1 1197 1 1 85 THR HA H 4.426 -5.192 1.310 1.00 . A A . 85 THR HA 1 1
1 1198 1 1 85 THR HB H 4.220 -6.487 -1.411 1.00 . A A . 85 THR HB 1 1
1 1199 1 1 85 THR HG1 H 4.196 -7.812 1.106 1.00 . A A . 85 THR HG1 1 1
1 1200 1 1 85 THR HG21 H 6.322 -7.438 -0.958 1.00 . A A . 85 THR HG21 1 1
1 1201 1 1 85 THR HG22 H 6.232 -7.031 0.755 1.00 . A A . 85 THR HG22 1 1
1 1202 1 1 85 THR HG23 H 6.474 -5.759 -0.441 1.00 . A A . 85 THR HG23 1 1
1 1203 1 1 85 THR N N 2.572 -5.147 0.402 1.00 . A A . 85 THR N 1 1
1 1204 1 1 85 THR O O 4.311 -3.889 -1.671 1.00 . A A . 85 THR O 1 1
1 1205 1 1 85 THR OG1 O 3.816 -7.644 0.240 1.00 . A A . 85 THR OG1 1 1
1 1206 1 1 86 ILE C C 7.479 -2.158 -0.507 1.00 . A A . 86 ILE C 1 1
1 1207 1 1 86 ILE CA C 5.961 -2.033 -0.443 1.00 . A A . 86 ILE CA 1 1
1 1208 1 1 86 ILE CB C 5.595 -0.735 0.301 1.00 . A A . 86 ILE CB 1 1
1 1209 1 1 86 ILE CD1 C 3.637 0.523 1.330 1.00 . A A . 86 ILE CD1 1 1
1 1210 1 1 86 ILE CG1 C 4.075 -0.597 0.413 1.00 . A A . 86 ILE CG1 1 1
1 1211 1 1 86 ILE CG2 C 6.192 0.470 -0.410 1.00 . A A . 86 ILE CG2 1 1
1 1212 1 1 86 ILE H H 5.543 -3.371 1.142 1.00 . A A . 86 ILE H 1 1
1 1213 1 1 86 ILE HA H 5.573 -1.968 -1.450 1.00 . A A . 86 ILE HA 1 1
1 1214 1 1 86 ILE HB H 6.019 -0.784 1.293 1.00 . A A . 86 ILE HB 1 1
1 1215 1 1 86 ILE HD11 H 2.920 0.145 2.044 1.00 . A A . 86 ILE HD11 1 1
1 1216 1 1 86 ILE HD12 H 4.494 0.917 1.854 1.00 . A A . 86 ILE HD12 1 1
1 1217 1 1 86 ILE HD13 H 3.180 1.309 0.745 1.00 . A A . 86 ILE HD13 1 1
1 1218 1 1 86 ILE HG12 H 3.665 -0.403 -0.566 1.00 . A A . 86 ILE HG12 1 1
1 1219 1 1 86 ILE HG13 H 3.665 -1.520 0.795 1.00 . A A . 86 ILE HG13 1 1
1 1220 1 1 86 ILE HG21 H 6.175 1.323 0.252 1.00 . A A . 86 ILE HG21 1 1
1 1221 1 1 86 ILE HG22 H 7.211 0.253 -0.691 1.00 . A A . 86 ILE HG22 1 1
1 1222 1 1 86 ILE HG23 H 5.613 0.689 -1.294 1.00 . A A . 86 ILE HG23 1 1
1 1223 1 1 86 ILE N N 5.364 -3.200 0.194 1.00 . A A . 86 ILE N 1 1
1 1224 1 1 86 ILE O O 8.149 -2.262 0.521 1.00 . A A . 86 ILE O 1 1
1 1225 1 1 87 LYS C C 9.988 -1.070 -2.722 1.00 . A A . 87 LYS C 1 1
1 1226 1 1 87 LYS CA C 9.458 -2.255 -1.922 1.00 . A A . 87 LYS CA 1 1
1 1227 1 1 87 LYS CB C 9.796 -3.562 -2.643 1.00 . A A . 87 LYS CB 1 1
1 1228 1 1 87 LYS CD C 10.289 -6.018 -2.455 1.00 . A A . 87 LYS CD 1 1
1 1229 1 1 87 LYS CE C 9.723 -7.289 -1.841 1.00 . A A . 87 LYS CE 1 1
1 1230 1 1 87 LYS CG C 9.786 -4.779 -1.734 1.00 . A A . 87 LYS CG 1 1
1 1231 1 1 87 LYS H H 7.432 -2.061 -2.504 1.00 . A A . 87 LYS H 1 1
1 1232 1 1 87 LYS HA H 9.929 -2.258 -0.951 1.00 . A A . 87 LYS HA 1 1
1 1233 1 1 87 LYS HB2 H 9.075 -3.722 -3.431 1.00 . A A . 87 LYS HB2 1 1
1 1234 1 1 87 LYS HB3 H 10.780 -3.474 -3.080 1.00 . A A . 87 LYS HB3 1 1
1 1235 1 1 87 LYS HD2 H 9.989 -5.968 -3.491 1.00 . A A . 87 LYS HD2 1 1
1 1236 1 1 87 LYS HD3 H 11.368 -6.048 -2.392 1.00 . A A . 87 LYS HD3 1 1
1 1237 1 1 87 LYS HE2 H 8.739 -7.077 -1.450 1.00 . A A . 87 LYS HE2 1 1
1 1238 1 1 87 LYS HE3 H 9.650 -8.043 -2.610 1.00 . A A . 87 LYS HE3 1 1
1 1239 1 1 87 LYS HG2 H 10.423 -4.587 -0.883 1.00 . A A . 87 LYS HG2 1 1
1 1240 1 1 87 LYS HG3 H 8.775 -4.956 -1.396 1.00 . A A . 87 LYS HG3 1 1
1 1241 1 1 87 LYS HZ1 H 10.935 -8.752 -0.974 1.00 . A A . 87 LYS HZ1 1 1
1 1242 1 1 87 LYS HZ2 H 10.035 -7.858 0.145 1.00 . A A . 87 LYS HZ2 1 1
1 1243 1 1 87 LYS HZ3 H 11.393 -7.169 -0.592 1.00 . A A . 87 LYS HZ3 1 1
1 1244 1 1 87 LYS N N 8.018 -2.146 -1.722 1.00 . A A . 87 LYS N 1 1
1 1245 1 1 87 LYS NZ N 10.582 -7.803 -0.738 1.00 . A A . 87 LYS NZ 1 1
1 1246 1 1 87 LYS O O 9.309 -0.556 -3.612 1.00 . A A . 87 LYS O 1 1
1 1247 1 1 88 TYR C C 13.068 0.040 -3.849 1.00 . A A . 88 TYR C 1 1
1 1248 1 1 88 TYR CA C 11.823 0.486 -3.088 1.00 . A A . 88 TYR CA 1 1
1 1249 1 1 88 TYR CB C 12.188 1.584 -2.088 1.00 . A A . 88 TYR CB 1 1
1 1250 1 1 88 TYR CD1 C 11.268 3.749 -3.006 1.00 . A A . 88 TYR CD1 1 1
1 1251 1 1 88 TYR CD2 C 13.630 3.428 -3.035 1.00 . A A . 88 TYR CD2 1 1
1 1252 1 1 88 TYR CE1 C 11.426 4.993 -3.585 1.00 . A A . 88 TYR CE1 1 1
1 1253 1 1 88 TYR CE2 C 13.797 4.671 -3.613 1.00 . A A . 88 TYR CE2 1 1
1 1254 1 1 88 TYR CG C 12.366 2.945 -2.721 1.00 . A A . 88 TYR CG 1 1
1 1255 1 1 88 TYR CZ C 12.692 5.450 -3.886 1.00 . A A . 88 TYR CZ 1 1
1 1256 1 1 88 TYR H H 11.695 -1.091 -1.682 1.00 . A A . 88 TYR H 1 1
1 1257 1 1 88 TYR HA H 11.105 0.879 -3.794 1.00 . A A . 88 TYR HA 1 1
1 1258 1 1 88 TYR HB2 H 11.406 1.662 -1.349 1.00 . A A . 88 TYR HB2 1 1
1 1259 1 1 88 TYR HB3 H 13.115 1.321 -1.599 1.00 . A A . 88 TYR HB3 1 1
1 1260 1 1 88 TYR HD1 H 10.278 3.388 -2.769 1.00 . A A . 88 TYR HD1 1 1
1 1261 1 1 88 TYR HD2 H 14.493 2.815 -2.820 1.00 . A A . 88 TYR HD2 1 1
1 1262 1 1 88 TYR HE1 H 10.560 5.603 -3.799 1.00 . A A . 88 TYR HE1 1 1
1 1263 1 1 88 TYR HE2 H 14.788 5.029 -3.849 1.00 . A A . 88 TYR HE2 1 1
1 1264 1 1 88 TYR HH H 12.331 7.336 -3.983 1.00 . A A . 88 TYR HH 1 1
1 1265 1 1 88 TYR N N 11.203 -0.640 -2.400 1.00 . A A . 88 TYR N 1 1
1 1266 1 1 88 TYR O O 14.010 -0.492 -3.264 1.00 . A A . 88 TYR O 1 1
1 1267 1 1 88 TYR OH O 12.853 6.689 -4.463 1.00 . A A . 88 TYR OH 1 1
1 1268 1 1 89 GLY C C 14.765 -1.470 -5.593 1.00 . A A . 89 GLY C 1 1
1 1269 1 1 89 GLY CA C 14.199 -0.119 -5.981 1.00 . A A . 89 GLY CA 1 1
1 1270 1 1 89 GLY H H 12.286 0.692 -5.573 1.00 . A A . 89 GLY H 1 1
1 1271 1 1 89 GLY HA2 H 13.886 -0.154 -7.014 1.00 . A A . 89 GLY HA2 1 1
1 1272 1 1 89 GLY HA3 H 14.973 0.627 -5.875 1.00 . A A . 89 GLY HA3 1 1
1 1273 1 1 89 GLY N N 13.065 0.264 -5.160 1.00 . A A . 89 GLY N 1 1
1 1274 1 1 89 GLY O O 15.945 -1.742 -5.811 1.00 . A A . 89 GLY O 1 1
1 1275 1 1 90 GLY C C 14.743 -3.692 -3.135 1.00 . A A . 90 GLY C 1 1
1 1276 1 1 90 GLY CA C 14.365 -3.639 -4.601 1.00 . A A . 90 GLY CA 1 1
1 1277 1 1 90 GLY H H 12.992 -2.048 -4.864 1.00 . A A . 90 GLY H 1 1
1 1278 1 1 90 GLY HA2 H 13.569 -4.346 -4.783 1.00 . A A . 90 GLY HA2 1 1
1 1279 1 1 90 GLY HA3 H 15.224 -3.919 -5.193 1.00 . A A . 90 GLY HA3 1 1
1 1280 1 1 90 GLY N N 13.922 -2.320 -5.013 1.00 . A A . 90 GLY N 1 1
1 1281 1 1 90 GLY O O 15.672 -4.403 -2.751 1.00 . A A . 90 GLY O 1 1
1 1282 1 1 91 ASP C C 12.994 -2.731 -0.090 1.00 . A A . 91 ASP C 1 1
1 1283 1 1 91 ASP CA C 14.289 -2.900 -0.879 1.00 . A A . 91 ASP CA 1 1
1 1284 1 1 91 ASP CB C 15.255 -1.761 -0.547 1.00 . A A . 91 ASP CB 1 1
1 1285 1 1 91 ASP CG C 16.706 -2.200 -0.597 1.00 . A A . 91 ASP CG 1 1
1 1286 1 1 91 ASP H H 13.295 -2.391 -2.678 1.00 . A A . 91 ASP H 1 1
1 1287 1 1 91 ASP HA H 14.745 -3.838 -0.601 1.00 . A A . 91 ASP HA 1 1
1 1288 1 1 91 ASP HB2 H 15.116 -0.960 -1.258 1.00 . A A . 91 ASP HB2 1 1
1 1289 1 1 91 ASP HB3 H 15.042 -1.395 0.447 1.00 . A A . 91 ASP HB3 1 1
1 1290 1 1 91 ASP N N 14.024 -2.937 -2.312 1.00 . A A . 91 ASP N 1 1
1 1291 1 1 91 ASP O O 12.410 -1.648 -0.064 1.00 . A A . 91 ASP O 1 1
1 1292 1 1 91 ASP OD1 O 17.129 -2.734 -1.644 1.00 . A A . 91 ASP OD1 1 1
1 1293 1 1 91 ASP OD2 O 17.418 -2.008 0.411 1.00 . A A . 91 ASP OD2 1 1
1 1294 1 1 92 GLU C C 11.487 -2.887 2.564 1.00 . A A . 92 GLU C 1 1
1 1295 1 1 92 GLU CA C 11.325 -3.779 1.337 1.00 . A A . 92 GLU CA 1 1
1 1296 1 1 92 GLU CB C 10.936 -5.194 1.769 1.00 . A A . 92 GLU CB 1 1
1 1297 1 1 92 GLU CD C 9.603 -6.433 3.521 1.00 . A A . 92 GLU CD 1 1
1 1298 1 1 92 GLU CG C 9.646 -5.253 2.570 1.00 . A A . 92 GLU CG 1 1
1 1299 1 1 92 GLU H H 13.062 -4.643 0.490 1.00 . A A . 92 GLU H 1 1
1 1300 1 1 92 GLU HA H 10.541 -3.375 0.714 1.00 . A A . 92 GLU HA 1 1
1 1301 1 1 92 GLU HB2 H 10.817 -5.807 0.888 1.00 . A A . 92 GLU HB2 1 1
1 1302 1 1 92 GLU HB3 H 11.730 -5.603 2.376 1.00 . A A . 92 GLU HB3 1 1
1 1303 1 1 92 GLU HG2 H 9.551 -4.344 3.144 1.00 . A A . 92 GLU HG2 1 1
1 1304 1 1 92 GLU HG3 H 8.815 -5.332 1.884 1.00 . A A . 92 GLU HG3 1 1
1 1305 1 1 92 GLU N N 12.552 -3.809 0.550 1.00 . A A . 92 GLU N 1 1
1 1306 1 1 92 GLU O O 12.391 -3.090 3.376 1.00 . A A . 92 GLU O 1 1
1 1307 1 1 92 GLU OE1 O 9.201 -7.532 3.086 1.00 . A A . 92 GLU OE1 1 1
1 1308 1 1 92 GLU OE2 O 9.972 -6.256 4.701 1.00 . A A . 92 GLU OE2 1 1
1 1309 1 1 93 ILE C C 10.566 -1.726 5.146 1.00 . A A . 93 ILE C 1 1
1 1310 1 1 93 ILE CA C 10.652 -0.978 3.820 1.00 . A A . 93 ILE CA 1 1
1 1311 1 1 93 ILE CB C 9.510 0.053 3.750 1.00 . A A . 93 ILE CB 1 1
1 1312 1 1 93 ILE CD1 C 6.970 0.218 3.756 1.00 . A A . 93 ILE CD1 1 1
1 1313 1 1 93 ILE CG1 C 8.178 -0.646 3.470 1.00 . A A . 93 ILE CG1 1 1
1 1314 1 1 93 ILE CG2 C 9.803 1.095 2.681 1.00 . A A . 93 ILE CG2 1 1
1 1315 1 1 93 ILE H H 9.910 -1.790 2.012 1.00 . A A . 93 ILE H 1 1
1 1316 1 1 93 ILE HA H 11.593 -0.448 3.779 1.00 . A A . 93 ILE HA 1 1
1 1317 1 1 93 ILE HB H 9.451 0.557 4.703 1.00 . A A . 93 ILE HB 1 1
1 1318 1 1 93 ILE HD11 H 6.547 0.564 2.825 1.00 . A A . 93 ILE HD11 1 1
1 1319 1 1 93 ILE HD12 H 6.234 -0.358 4.295 1.00 . A A . 93 ILE HD12 1 1
1 1320 1 1 93 ILE HD13 H 7.269 1.069 4.352 1.00 . A A . 93 ILE HD13 1 1
1 1321 1 1 93 ILE HG12 H 8.141 -0.934 2.432 1.00 . A A . 93 ILE HG12 1 1
1 1322 1 1 93 ILE HG13 H 8.108 -1.530 4.087 1.00 . A A . 93 ILE HG13 1 1
1 1323 1 1 93 ILE HG21 H 10.673 1.668 2.964 1.00 . A A . 93 ILE HG21 1 1
1 1324 1 1 93 ILE HG22 H 9.989 0.601 1.739 1.00 . A A . 93 ILE HG22 1 1
1 1325 1 1 93 ILE HG23 H 8.955 1.756 2.580 1.00 . A A . 93 ILE HG23 1 1
1 1326 1 1 93 ILE N N 10.607 -1.900 2.692 1.00 . A A . 93 ILE N 1 1
1 1327 1 1 93 ILE O O 10.019 -2.826 5.232 1.00 . A A . 93 ILE O 1 1
1 1328 1 1 94 PRO C C 9.717 -1.734 8.165 1.00 . A A . 94 PRO C 1 1
1 1329 1 1 94 PRO CA C 11.112 -1.706 7.548 1.00 . A A . 94 PRO CA 1 1
1 1330 1 1 94 PRO CB C 12.030 -0.777 8.346 1.00 . A A . 94 PRO CB 1 1
1 1331 1 1 94 PRO CD C 11.784 0.195 6.177 1.00 . A A . 94 PRO CD 1 1
1 1332 1 1 94 PRO CG C 11.962 0.528 7.632 1.00 . A A . 94 PRO CG 1 1
1 1333 1 1 94 PRO HA H 11.523 -2.705 7.544 1.00 . A A . 94 PRO HA 1 1
1 1334 1 1 94 PRO HB2 H 11.667 -0.693 9.361 1.00 . A A . 94 PRO HB2 1 1
1 1335 1 1 94 PRO HB3 H 13.034 -1.174 8.349 1.00 . A A . 94 PRO HB3 1 1
1 1336 1 1 94 PRO HD2 H 11.162 0.934 5.694 1.00 . A A . 94 PRO HD2 1 1
1 1337 1 1 94 PRO HD3 H 12.743 0.128 5.685 1.00 . A A . 94 PRO HD3 1 1
1 1338 1 1 94 PRO HG2 H 11.120 1.100 7.992 1.00 . A A . 94 PRO HG2 1 1
1 1339 1 1 94 PRO HG3 H 12.881 1.076 7.781 1.00 . A A . 94 PRO HG3 1 1
1 1340 1 1 94 PRO N N 11.116 -1.117 6.206 1.00 . A A . 94 PRO N 1 1
1 1341 1 1 94 PRO O O 9.543 -2.145 9.312 1.00 . A A . 94 PRO O 1 1
1 1342 1 1 95 TYR C C 6.538 -2.406 7.249 1.00 . A A . 95 TYR C 1 1
1 1343 1 1 95 TYR CA C 7.347 -1.269 7.868 1.00 . A A . 95 TYR CA 1 1
1 1344 1 1 95 TYR CB C 6.698 0.075 7.534 1.00 . A A . 95 TYR CB 1 1
1 1345 1 1 95 TYR CD1 C 8.596 1.696 7.911 1.00 . A A . 95 TYR CD1 1 1
1 1346 1 1 95 TYR CD2 C 6.653 1.903 9.275 1.00 . A A . 95 TYR CD2 1 1
1 1347 1 1 95 TYR CE1 C 9.175 2.766 8.566 1.00 . A A . 95 TYR CE1 1 1
1 1348 1 1 95 TYR CE2 C 7.223 2.974 9.934 1.00 . A A . 95 TYR CE2 1 1
1 1349 1 1 95 TYR CG C 7.327 1.246 8.253 1.00 . A A . 95 TYR CG 1 1
1 1350 1 1 95 TYR CZ C 8.485 3.402 9.577 1.00 . A A . 95 TYR CZ 1 1
1 1351 1 1 95 TYR H H 8.928 -0.981 6.490 1.00 . A A . 95 TYR H 1 1
1 1352 1 1 95 TYR HA H 7.361 -1.395 8.940 1.00 . A A . 95 TYR HA 1 1
1 1353 1 1 95 TYR HB2 H 6.782 0.254 6.473 1.00 . A A . 95 TYR HB2 1 1
1 1354 1 1 95 TYR HB3 H 5.653 0.039 7.806 1.00 . A A . 95 TYR HB3 1 1
1 1355 1 1 95 TYR HD1 H 9.135 1.196 7.119 1.00 . A A . 95 TYR HD1 1 1
1 1356 1 1 95 TYR HD2 H 5.665 1.565 9.553 1.00 . A A . 95 TYR HD2 1 1
1 1357 1 1 95 TYR HE1 H 10.163 3.102 8.286 1.00 . A A . 95 TYR HE1 1 1
1 1358 1 1 95 TYR HE2 H 6.683 3.472 10.726 1.00 . A A . 95 TYR HE2 1 1
1 1359 1 1 95 TYR HH H 9.506 5.031 9.596 1.00 . A A . 95 TYR HH 1 1
1 1360 1 1 95 TYR N N 8.727 -1.296 7.396 1.00 . A A . 95 TYR N 1 1
1 1361 1 1 95 TYR O O 5.533 -2.843 7.810 1.00 . A A . 95 TYR O 1 1
1 1362 1 1 95 TYR OH O 9.057 4.468 10.232 1.00 . A A . 95 TYR OH 1 1
1 1363 1 1 96 SER C C 6.762 -5.320 5.915 1.00 . A A . 96 SER C 1 1
1 1364 1 1 96 SER CA C 6.302 -3.962 5.393 1.00 . A A . 96 SER CA 1 1
1 1365 1 1 96 SER CB C 6.558 -3.869 3.887 1.00 . A A . 96 SER CB 1 1
1 1366 1 1 96 SER H H 7.792 -2.488 5.694 1.00 . A A . 96 SER H 1 1
1 1367 1 1 96 SER HA H 5.243 -3.859 5.577 1.00 . A A . 96 SER HA 1 1
1 1368 1 1 96 SER HB2 H 5.781 -3.276 3.429 1.00 . A A . 96 SER HB2 1 1
1 1369 1 1 96 SER HB3 H 7.516 -3.400 3.716 1.00 . A A . 96 SER HB3 1 1
1 1370 1 1 96 SER HG H 7.417 -5.569 3.433 1.00 . A A . 96 SER HG 1 1
1 1371 1 1 96 SER N N 6.985 -2.879 6.090 1.00 . A A . 96 SER N 1 1
1 1372 1 1 96 SER O O 7.877 -5.477 6.412 1.00 . A A . 96 SER O 1 1
1 1373 1 1 96 SER OG O 6.564 -5.154 3.290 1.00 . A A . 96 SER OG 1 1
1 1374 1 1 97 PRO C C 3.631 -5.317 6.095 1.00 . A A . 97 PRO C 1 1
1 1375 1 1 97 PRO CA C 4.552 -6.150 5.210 1.00 . A A . 97 PRO CA 1 1
1 1376 1 1 97 PRO CB C 4.025 -7.583 5.091 1.00 . A A . 97 PRO CB 1 1
1 1377 1 1 97 PRO CD C 6.119 -7.712 6.237 1.00 . A A . 97 PRO CD 1 1
1 1378 1 1 97 PRO CG C 4.758 -8.345 6.140 1.00 . A A . 97 PRO CG 1 1
1 1379 1 1 97 PRO HA H 4.609 -5.703 4.229 1.00 . A A . 97 PRO HA 1 1
1 1380 1 1 97 PRO HB2 H 2.959 -7.593 5.266 1.00 . A A . 97 PRO HB2 1 1
1 1381 1 1 97 PRO HB3 H 4.237 -7.967 4.104 1.00 . A A . 97 PRO HB3 1 1
1 1382 1 1 97 PRO HD2 H 6.476 -7.739 7.256 1.00 . A A . 97 PRO HD2 1 1
1 1383 1 1 97 PRO HD3 H 6.814 -8.210 5.578 1.00 . A A . 97 PRO HD3 1 1
1 1384 1 1 97 PRO HG2 H 4.239 -8.264 7.083 1.00 . A A . 97 PRO HG2 1 1
1 1385 1 1 97 PRO HG3 H 4.847 -9.380 5.847 1.00 . A A . 97 PRO HG3 1 1
1 1386 1 1 97 PRO N N 5.882 -6.326 5.800 1.00 . A A . 97 PRO N 1 1
1 1387 1 1 97 PRO O O 3.683 -5.406 7.321 1.00 . A A . 97 PRO O 1 1
1 1388 1 1 98 PHE C C 0.570 -4.411 6.520 1.00 . A A . 98 PHE C 1 1
1 1389 1 1 98 PHE CA C 1.855 -3.655 6.194 1.00 . A A . 98 PHE CA 1 1
1 1390 1 1 98 PHE CB C 1.530 -2.402 5.380 1.00 . A A . 98 PHE CB 1 1
1 1391 1 1 98 PHE CD1 C 2.558 -0.732 6.945 1.00 . A A . 98 PHE CD1 1 1
1 1392 1 1 98 PHE CD2 C 3.201 -0.678 4.649 1.00 . A A . 98 PHE CD2 1 1
1 1393 1 1 98 PHE CE1 C 3.402 0.331 7.209 1.00 . A A . 98 PHE CE1 1 1
1 1394 1 1 98 PHE CE2 C 4.046 0.385 4.907 1.00 . A A . 98 PHE CE2 1 1
1 1395 1 1 98 PHE CG C 2.448 -1.247 5.664 1.00 . A A . 98 PHE CG 1 1
1 1396 1 1 98 PHE CZ C 4.147 0.889 6.189 1.00 . A A . 98 PHE CZ 1 1
1 1397 1 1 98 PHE H H 2.793 -4.479 4.484 1.00 . A A . 98 PHE H 1 1
1 1398 1 1 98 PHE HA H 2.329 -3.361 7.118 1.00 . A A . 98 PHE HA 1 1
1 1399 1 1 98 PHE HB2 H 1.606 -2.635 4.328 1.00 . A A . 98 PHE HB2 1 1
1 1400 1 1 98 PHE HB3 H 0.521 -2.088 5.602 1.00 . A A . 98 PHE HB3 1 1
1 1401 1 1 98 PHE HD1 H 1.977 -1.168 7.744 1.00 . A A . 98 PHE HD1 1 1
1 1402 1 1 98 PHE HD2 H 3.122 -1.072 3.646 1.00 . A A . 98 PHE HD2 1 1
1 1403 1 1 98 PHE HE1 H 3.479 0.723 8.212 1.00 . A A . 98 PHE HE1 1 1
1 1404 1 1 98 PHE HE2 H 4.627 0.819 4.107 1.00 . A A . 98 PHE HE2 1 1
1 1405 1 1 98 PHE HZ H 4.806 1.720 6.392 1.00 . A A . 98 PHE HZ 1 1
1 1406 1 1 98 PHE N N 2.788 -4.506 5.464 1.00 . A A . 98 PHE N 1 1
1 1407 1 1 98 PHE O O -0.259 -4.654 5.643 1.00 . A A . 98 PHE O 1 1
1 1408 1 1 99 ARG C C -1.958 -4.568 8.398 1.00 . A A . 99 ARG C 1 1
1 1409 1 1 99 ARG CA C -0.769 -5.510 8.230 1.00 . A A . 99 ARG CA 1 1
1 1410 1 1 99 ARG CB C -0.485 -6.231 9.549 1.00 . A A . 99 ARG CB 1 1
1 1411 1 1 99 ARG CD C 1.185 -7.630 10.802 1.00 . A A . 99 ARG CD 1 1
1 1412 1 1 99 ARG CG C 0.594 -7.296 9.441 1.00 . A A . 99 ARG CG 1 1
1 1413 1 1 99 ARG CZ C 2.074 -9.918 10.662 1.00 . A A . 99 ARG CZ 1 1
1 1414 1 1 99 ARG H H 1.109 -4.557 8.440 1.00 . A A . 99 ARG H 1 1
1 1415 1 1 99 ARG HA H -1.009 -6.242 7.473 1.00 . A A . 99 ARG HA 1 1
1 1416 1 1 99 ARG HB2 H -0.171 -5.504 10.283 1.00 . A A . 99 ARG HB2 1 1
1 1417 1 1 99 ARG HB3 H -1.394 -6.704 9.889 1.00 . A A . 99 ARG HB3 1 1
1 1418 1 1 99 ARG HD2 H 1.568 -6.723 11.246 1.00 . A A . 99 ARG HD2 1 1
1 1419 1 1 99 ARG HD3 H 0.404 -8.035 11.428 1.00 . A A . 99 ARG HD3 1 1
1 1420 1 1 99 ARG HE H 3.185 -8.261 10.668 1.00 . A A . 99 ARG HE 1 1
1 1421 1 1 99 ARG HG2 H 0.163 -8.191 9.018 1.00 . A A . 99 ARG HG2 1 1
1 1422 1 1 99 ARG HG3 H 1.380 -6.934 8.796 1.00 . A A . 99 ARG HG3 1 1
1 1423 1 1 99 ARG HH11 H 0.061 -9.794 10.775 1.00 . A A . 99 ARG HH11 1 1
1 1424 1 1 99 ARG HH12 H 0.701 -11.401 10.676 1.00 . A A . 99 ARG HH12 1 1
1 1425 1 1 99 ARG HH21 H 4.040 -10.372 10.537 1.00 . A A . 99 ARG HH21 1 1
1 1426 1 1 99 ARG HH22 H 2.964 -11.728 10.541 1.00 . A A . 99 ARG HH22 1 1
1 1427 1 1 99 ARG N N 0.413 -4.780 7.787 1.00 . A A . 99 ARG N 1 1
1 1428 1 1 99 ARG NE N 2.268 -8.604 10.704 1.00 . A A . 99 ARG NE 1 1
1 1429 1 1 99 ARG NH1 N 0.844 -10.411 10.709 1.00 . A A . 99 ARG NH1 1 1
1 1430 1 1 99 ARG NH2 N 3.111 -10.740 10.573 1.00 . A A . 99 ARG NH2 1 1
1 1431 1 1 99 ARG O O -2.082 -3.885 9.414 1.00 . A A . 99 ARG O 1 1
1 1432 1 1 100 ILE C C -5.283 -4.506 7.559 1.00 . A A . 100 ILE C 1 1
1 1433 1 1 100 ILE CA C -4.007 -3.681 7.432 1.00 . A A . 100 ILE CA 1 1
1 1434 1 1 100 ILE CB C -4.103 -2.800 6.172 1.00 . A A . 100 ILE CB 1 1
1 1435 1 1 100 ILE CD1 C -2.324 -1.180 7.003 1.00 . A A . 100 ILE CD1 1 1
1 1436 1 1 100 ILE CG1 C -2.762 -2.116 5.898 1.00 . A A . 100 ILE CG1 1 1
1 1437 1 1 100 ILE CG2 C -5.208 -1.767 6.331 1.00 . A A . 100 ILE CG2 1 1
1 1438 1 1 100 ILE H H -2.675 -5.106 6.611 1.00 . A A . 100 ILE H 1 1
1 1439 1 1 100 ILE HA H -3.921 -3.034 8.293 1.00 . A A . 100 ILE HA 1 1
1 1440 1 1 100 ILE HB H -4.353 -3.434 5.335 1.00 . A A . 100 ILE HB 1 1
1 1441 1 1 100 ILE HD11 H -2.357 -0.161 6.647 1.00 . A A . 100 ILE HD11 1 1
1 1442 1 1 100 ILE HD12 H -2.985 -1.288 7.850 1.00 . A A . 100 ILE HD12 1 1
1 1443 1 1 100 ILE HD13 H -1.314 -1.423 7.302 1.00 . A A . 100 ILE HD13 1 1
1 1444 1 1 100 ILE HG12 H -1.998 -2.868 5.780 1.00 . A A . 100 ILE HG12 1 1
1 1445 1 1 100 ILE HG13 H -2.839 -1.541 4.987 1.00 . A A . 100 ILE HG13 1 1
1 1446 1 1 100 ILE HG21 H -6.169 -2.259 6.292 1.00 . A A . 100 ILE HG21 1 1
1 1447 1 1 100 ILE HG22 H -5.098 -1.266 7.281 1.00 . A A . 100 ILE HG22 1 1
1 1448 1 1 100 ILE HG23 H -5.142 -1.043 5.532 1.00 . A A . 100 ILE HG23 1 1
1 1449 1 1 100 ILE N N -2.828 -4.538 7.394 1.00 . A A . 100 ILE N 1 1
1 1450 1 1 100 ILE O O -5.383 -5.604 7.010 1.00 . A A . 100 ILE O 1 1
1 1451 1 1 101 HIS C C -8.665 -3.903 7.798 1.00 . A A . 101 HIS C 1 1
1 1452 1 1 101 HIS CA C -7.529 -4.655 8.485 1.00 . A A . 101 HIS CA 1 1
1 1453 1 1 101 HIS CB C -7.828 -4.800 9.978 1.00 . A A . 101 HIS CB 1 1
1 1454 1 1 101 HIS CD2 C -9.861 -6.406 9.868 1.00 . A A . 101 HIS CD2 1 1
1 1455 1 1 101 HIS CE1 C -9.153 -7.917 11.290 1.00 . A A . 101 HIS CE1 1 1
1 1456 1 1 101 HIS CG C -8.645 -6.010 10.311 1.00 . A A . 101 HIS CG 1 1
1 1457 1 1 101 HIS H H -6.118 -3.092 8.699 1.00 . A A . 101 HIS H 1 1
1 1458 1 1 101 HIS HA H -7.448 -5.638 8.046 1.00 . A A . 101 HIS HA 1 1
1 1459 1 1 101 HIS HB2 H -6.896 -4.870 10.519 1.00 . A A . 101 HIS HB2 1 1
1 1460 1 1 101 HIS HB3 H -8.371 -3.928 10.316 1.00 . A A . 101 HIS HB3 1 1
1 1461 1 1 101 HIS HD1 H -7.381 -6.976 11.692 1.00 . A A . 101 HIS HD1 1 1
1 1462 1 1 101 HIS HD2 H -10.486 -5.885 9.156 1.00 . A A . 101 HIS HD2 1 1
1 1463 1 1 101 HIS HE1 H -9.100 -8.799 11.911 1.00 . A A . 101 HIS HE1 1 1
1 1464 1 1 101 HIS HE2 H -10.931 -8.161 10.303 1.00 . A A . 101 HIS HE2 1 1
1 1465 1 1 101 HIS N N -6.257 -3.969 8.287 1.00 . A A . 101 HIS N 1 1
1 1466 1 1 101 HIS ND1 N -8.229 -6.977 11.201 1.00 . A A . 101 HIS ND1 1 1
1 1467 1 1 101 HIS NE2 N -10.154 -7.594 10.492 1.00 . A A . 101 HIS NE2 1 1
1 1468 1 1 101 HIS O O -8.744 -2.677 7.870 1.00 . A A . 101 HIS O 1 1
1 1469 1 1 102 ALA C C -11.993 -4.441 7.088 1.00 . A A . 102 ALA C 1 1
1 1470 1 1 102 ALA CA C -10.673 -4.050 6.431 1.00 . A A . 102 ALA CA 1 1
1 1471 1 1 102 ALA CB C -10.667 -4.464 4.967 1.00 . A A . 102 ALA CB 1 1
1 1472 1 1 102 ALA H H -9.425 -5.619 7.109 1.00 . A A . 102 ALA H 1 1
1 1473 1 1 102 ALA HA H -10.565 -2.975 6.476 1.00 . A A . 102 ALA HA 1 1
1 1474 1 1 102 ALA HB1 H -11.678 -4.454 4.586 1.00 . A A . 102 ALA HB1 1 1
1 1475 1 1 102 ALA HB2 H -10.061 -3.773 4.400 1.00 . A A . 102 ALA HB2 1 1
1 1476 1 1 102 ALA HB3 H -10.258 -5.459 4.877 1.00 . A A . 102 ALA HB3 1 1
1 1477 1 1 102 ALA N N -9.542 -4.646 7.130 1.00 . A A . 102 ALA N 1 1
1 1478 1 1 102 ALA O O -12.359 -5.617 7.116 1.00 . A A . 102 ALA O 1 1
1 1479 1 1 103 LEU C C -15.141 -3.470 7.306 1.00 . A A . 103 LEU C 1 1
1 1480 1 1 103 LEU CA C -13.982 -3.690 8.273 1.00 . A A . 103 LEU CA 1 1
1 1481 1 1 103 LEU CB C -14.134 -2.773 9.487 1.00 . A A . 103 LEU CB 1 1
1 1482 1 1 103 LEU CD1 C -13.103 -1.506 11.388 1.00 . A A . 103 LEU CD1 1 1
1 1483 1 1 103 LEU CD2 C -12.562 -3.926 11.063 1.00 . A A . 103 LEU CD2 1 1
1 1484 1 1 103 LEU CG C -12.894 -2.614 10.368 1.00 . A A . 103 LEU CG 1 1
1 1485 1 1 103 LEU H H -12.359 -2.534 7.561 1.00 . A A . 103 LEU H 1 1
1 1486 1 1 103 LEU HA H -13.996 -4.718 8.604 1.00 . A A . 103 LEU HA 1 1
1 1487 1 1 103 LEU HB2 H -14.413 -1.794 9.129 1.00 . A A . 103 LEU HB2 1 1
1 1488 1 1 103 LEU HB3 H -14.930 -3.169 10.102 1.00 . A A . 103 LEU HB3 1 1
1 1489 1 1 103 LEU HD11 H -12.146 -1.099 11.679 1.00 . A A . 103 LEU HD11 1 1
1 1490 1 1 103 LEU HD12 H -13.603 -1.907 12.257 1.00 . A A . 103 LEU HD12 1 1
1 1491 1 1 103 LEU HD13 H -13.710 -0.725 10.953 1.00 . A A . 103 LEU HD13 1 1
1 1492 1 1 103 LEU HD21 H -11.554 -4.221 10.810 1.00 . A A . 103 LEU HD21 1 1
1 1493 1 1 103 LEU HD22 H -13.253 -4.690 10.737 1.00 . A A . 103 LEU HD22 1 1
1 1494 1 1 103 LEU HD23 H -12.643 -3.797 12.132 1.00 . A A . 103 LEU HD23 1 1
1 1495 1 1 103 LEU HG H -12.052 -2.340 9.747 1.00 . A A . 103 LEU HG 1 1
1 1496 1 1 103 LEU N N -12.702 -3.450 7.615 1.00 . A A . 103 LEU N 1 1
1 1497 1 1 103 LEU O O -15.150 -2.528 6.513 1.00 . A A . 103 LEU O 1 1
1 1498 1 1 104 PRO C C -18.223 -3.095 6.863 1.00 . A A . 104 PRO C 1 1
1 1499 1 1 104 PRO CA C -17.329 -4.279 6.512 1.00 . A A . 104 PRO CA 1 1
1 1500 1 1 104 PRO CB C -18.056 -5.598 6.789 1.00 . A A . 104 PRO CB 1 1
1 1501 1 1 104 PRO CD C -16.201 -5.505 8.293 1.00 . A A . 104 PRO CD 1 1
1 1502 1 1 104 PRO CG C -17.616 -5.993 8.156 1.00 . A A . 104 PRO CG 1 1
1 1503 1 1 104 PRO HA H -17.058 -4.228 5.468 1.00 . A A . 104 PRO HA 1 1
1 1504 1 1 104 PRO HB2 H -19.124 -5.439 6.747 1.00 . A A . 104 PRO HB2 1 1
1 1505 1 1 104 PRO HB3 H -17.767 -6.333 6.053 1.00 . A A . 104 PRO HB3 1 1
1 1506 1 1 104 PRO HD2 H -16.005 -5.195 9.309 1.00 . A A . 104 PRO HD2 1 1
1 1507 1 1 104 PRO HD3 H -15.505 -6.275 7.992 1.00 . A A . 104 PRO HD3 1 1
1 1508 1 1 104 PRO HG2 H -18.248 -5.524 8.895 1.00 . A A . 104 PRO HG2 1 1
1 1509 1 1 104 PRO HG3 H -17.653 -7.068 8.257 1.00 . A A . 104 PRO HG3 1 1
1 1510 1 1 104 PRO N N -16.145 -4.357 7.373 1.00 . A A . 104 PRO N 1 1
1 1511 1 1 104 PRO O O -18.733 -2.997 7.979 1.00 . A A . 104 PRO O 1 1
1 1512 1 1 105 THR C C -20.650 -1.236 5.569 1.00 . A A . 105 THR C 1 1
1 1513 1 1 105 THR CA C -19.241 -1.017 6.109 1.00 . A A . 105 THR CA 1 1
1 1514 1 1 105 THR CB C -18.633 0.227 5.433 1.00 . A A . 105 THR CB 1 1
1 1515 1 1 105 THR CG2 C -17.373 0.675 6.159 1.00 . A A . 105 THR CG2 1 1
1 1516 1 1 105 THR H H -17.976 -2.328 5.033 1.00 . A A . 105 THR H 1 1
1 1517 1 1 105 THR HA H -19.298 -0.831 7.172 1.00 . A A . 105 THR HA 1 1
1 1518 1 1 105 THR HB H -19.356 1.028 5.470 1.00 . A A . 105 THR HB 1 1
1 1519 1 1 105 THR HG1 H -19.061 -0.527 3.662 1.00 . A A . 105 THR HG1 1 1
1 1520 1 1 105 THR HG21 H -16.584 -0.042 5.987 1.00 . A A . 105 THR HG21 1 1
1 1521 1 1 105 THR HG22 H -17.573 0.744 7.218 1.00 . A A . 105 THR HG22 1 1
1 1522 1 1 105 THR HG23 H -17.068 1.641 5.786 1.00 . A A . 105 THR HG23 1 1
1 1523 1 1 105 THR N N -18.409 -2.195 5.902 1.00 . A A . 105 THR N 1 1
1 1524 1 1 105 THR O O -21.285 -0.308 5.070 1.00 . A A . 105 THR O 1 1
1 1525 1 1 105 THR OG1 O -18.324 -0.061 4.065 1.00 . A A . 105 THR OG1 1 1
1 1526 1 1 106 GLY C C -22.752 -2.177 3.835 1.00 . A A . 106 GLY C 1 1
1 1527 1 1 106 GLY CA C -22.465 -2.789 5.192 1.00 . A A . 106 GLY CA 1 1
1 1528 1 1 106 GLY H H -20.581 -3.170 6.082 1.00 . A A . 106 GLY H 1 1
1 1529 1 1 106 GLY HA2 H -22.563 -3.861 5.120 1.00 . A A . 106 GLY HA2 1 1
1 1530 1 1 106 GLY HA3 H -23.190 -2.418 5.902 1.00 . A A . 106 GLY HA3 1 1
1 1531 1 1 106 GLY N N -21.133 -2.470 5.674 1.00 . A A . 106 GLY N 1 1
1 1532 1 1 106 GLY O O -22.199 -2.608 2.823 1.00 . A A . 106 GLY O 1 1
1 1533 1 1 107 ASP C C -22.914 0.514 2.171 1.00 . A A . 107 ASP C 1 1
1 1534 1 1 107 ASP CA C -23.981 -0.501 2.570 1.00 . A A . 107 ASP CA 1 1
1 1535 1 1 107 ASP CB C -25.335 0.195 2.715 1.00 . A A . 107 ASP CB 1 1
1 1536 1 1 107 ASP CG C -26.437 -0.763 3.125 1.00 . A A . 107 ASP CG 1 1
1 1537 1 1 107 ASP H H -24.028 -0.874 4.653 1.00 . A A . 107 ASP H 1 1
1 1538 1 1 107 ASP HA H -24.053 -1.251 1.797 1.00 . A A . 107 ASP HA 1 1
1 1539 1 1 107 ASP HB2 H -25.258 0.967 3.467 1.00 . A A . 107 ASP HB2 1 1
1 1540 1 1 107 ASP HB3 H -25.605 0.644 1.771 1.00 . A A . 107 ASP HB3 1 1
1 1541 1 1 107 ASP N N -23.621 -1.172 3.813 1.00 . A A . 107 ASP N 1 1
1 1542 1 1 107 ASP O O -22.488 1.333 2.985 1.00 . A A . 107 ASP O 1 1
1 1543 1 1 107 ASP OD1 O -26.312 -1.387 4.199 1.00 . A A . 107 ASP OD1 1 1
1 1544 1 1 107 ASP OD2 O -27.425 -0.887 2.371 1.00 . A A . 107 ASP OD2 1 1
1 1545 1 1 108 ALA C C -21.843 1.888 -0.977 1.00 . A A . 108 ALA C 1 1
1 1546 1 1 108 ALA CA C -21.471 1.367 0.407 1.00 . A A . 108 ALA CA 1 1
1 1547 1 1 108 ALA CB C -20.115 0.678 0.367 1.00 . A A . 108 ALA CB 1 1
1 1548 1 1 108 ALA H H -22.865 -0.222 0.313 1.00 . A A . 108 ALA H 1 1
1 1549 1 1 108 ALA HA H -21.403 2.202 1.089 1.00 . A A . 108 ALA HA 1 1
1 1550 1 1 108 ALA HB1 H -20.240 -0.374 0.575 1.00 . A A . 108 ALA HB1 1 1
1 1551 1 1 108 ALA HB2 H -19.677 0.803 -0.612 1.00 . A A . 108 ALA HB2 1 1
1 1552 1 1 108 ALA HB3 H -19.466 1.118 1.111 1.00 . A A . 108 ALA HB3 1 1
1 1553 1 1 108 ALA N N -22.487 0.453 0.914 1.00 . A A . 108 ALA N 1 1
1 1554 1 1 108 ALA O O -21.987 1.115 -1.924 1.00 . A A . 108 ALA O 1 1
1 1555 1 1 109 SER C C -21.111 4.146 -3.176 1.00 . A A . 109 SER C 1 1
1 1556 1 1 109 SER CA C -22.356 3.828 -2.354 1.00 . A A . 109 SER CA 1 1
1 1557 1 1 109 SER CB C -23.158 5.107 -2.108 1.00 . A A . 109 SER CB 1 1
1 1558 1 1 109 SER H H -21.868 3.768 -0.295 1.00 . A A . 109 SER H 1 1
1 1559 1 1 109 SER HA H -22.968 3.130 -2.906 1.00 . A A . 109 SER HA 1 1
1 1560 1 1 109 SER HB2 H -23.951 4.902 -1.405 1.00 . A A . 109 SER HB2 1 1
1 1561 1 1 109 SER HB3 H -22.505 5.866 -1.702 1.00 . A A . 109 SER HB3 1 1
1 1562 1 1 109 SER HG H -23.451 6.499 -3.455 1.00 . A A . 109 SER HG 1 1
1 1563 1 1 109 SER N N -21.997 3.204 -1.087 1.00 . A A . 109 SER N 1 1
1 1564 1 1 109 SER O O -19.996 4.161 -2.654 1.00 . A A . 109 SER O 1 1
1 1565 1 1 109 SER OG O -23.729 5.591 -3.311 1.00 . A A . 109 SER OG 1 1
1 1566 1 1 110 SER C C -19.038 3.750 -5.146 1.00 . A A . 110 SER C 1 1
1 1567 1 1 110 SER CA C -20.202 4.712 -5.362 1.00 . A A . 110 SER CA 1 1
1 1568 1 1 110 SER CB C -19.735 6.153 -5.145 1.00 . A A . 110 SER CB 1 1
1 1569 1 1 110 SER H H -22.221 4.371 -4.823 1.00 . A A . 110 SER H 1 1
1 1570 1 1 110 SER HA H -20.557 4.608 -6.377 1.00 . A A . 110 SER HA 1 1
1 1571 1 1 110 SER HB2 H -19.488 6.295 -4.103 1.00 . A A . 110 SER HB2 1 1
1 1572 1 1 110 SER HB3 H -18.860 6.340 -5.750 1.00 . A A . 110 SER HB3 1 1
1 1573 1 1 110 SER HG H -21.609 6.687 -5.347 1.00 . A A . 110 SER HG 1 1
1 1574 1 1 110 SER N N -21.309 4.399 -4.466 1.00 . A A . 110 SER N 1 1
1 1575 1 1 110 SER O O -17.887 4.167 -5.025 1.00 . A A . 110 SER O 1 1
1 1576 1 1 110 SER OG O -20.746 7.077 -5.505 1.00 . A A . 110 SER OG 1 1
1 1577 1 1 111 GLY C C -18.607 0.169 -5.647 1.00 . A A . 111 GLY C 1 1
1 1578 1 1 111 GLY CA C -18.319 1.455 -4.897 1.00 . A A . 111 GLY CA 1 1
1 1579 1 1 111 GLY H H -20.284 2.183 -5.202 1.00 . A A . 111 GLY H 1 1
1 1580 1 1 111 GLY HA2 H -17.374 1.852 -5.236 1.00 . A A . 111 GLY HA2 1 1
1 1581 1 1 111 GLY HA3 H -18.249 1.235 -3.842 1.00 . A A . 111 GLY HA3 1 1
1 1582 1 1 111 GLY N N -19.348 2.458 -5.099 1.00 . A A . 111 GLY N 1 1
1 1583 1 1 111 GLY O O -19.373 0.146 -6.611 1.00 . A A . 111 GLY O 1 1
1 1584 1 1 112 PRO C C -19.553 -2.820 -5.582 1.00 . A A . 112 PRO C 1 1
1 1585 1 1 112 PRO CA C -18.161 -2.248 -5.824 1.00 . A A . 112 PRO CA 1 1
1 1586 1 1 112 PRO CB C -17.101 -3.111 -5.136 1.00 . A A . 112 PRO CB 1 1
1 1587 1 1 112 PRO CD C -17.057 -0.978 -4.058 1.00 . A A . 112 PRO CD 1 1
1 1588 1 1 112 PRO CG C -16.870 -2.451 -3.820 1.00 . A A . 112 PRO CG 1 1
1 1589 1 1 112 PRO HA H -17.966 -2.214 -6.886 1.00 . A A . 112 PRO HA 1 1
1 1590 1 1 112 PRO HB2 H -17.477 -4.117 -5.013 1.00 . A A . 112 PRO HB2 1 1
1 1591 1 1 112 PRO HB3 H -16.201 -3.127 -5.732 1.00 . A A . 112 PRO HB3 1 1
1 1592 1 1 112 PRO HD2 H -17.494 -0.508 -3.190 1.00 . A A . 112 PRO HD2 1 1
1 1593 1 1 112 PRO HD3 H -16.115 -0.513 -4.307 1.00 . A A . 112 PRO HD3 1 1
1 1594 1 1 112 PRO HG2 H -17.588 -2.808 -3.099 1.00 . A A . 112 PRO HG2 1 1
1 1595 1 1 112 PRO HG3 H -15.864 -2.650 -3.482 1.00 . A A . 112 PRO HG3 1 1
1 1596 1 1 112 PRO N N -17.984 -0.932 -5.202 1.00 . A A . 112 PRO N 1 1
1 1597 1 1 112 PRO O O -19.949 -3.055 -4.440 1.00 . A A . 112 PRO O 1 1
1 1598 1 1 113 SER C C -21.804 -4.804 -7.473 1.00 . A A . 113 SER C 1 1
1 1599 1 1 113 SER CA C -21.643 -3.586 -6.569 1.00 . A A . 113 SER CA 1 1
1 1600 1 1 113 SER CB C -22.672 -2.517 -6.944 1.00 . A A . 113 SER CB 1 1
1 1601 1 1 113 SER H H -19.921 -2.836 -7.547 1.00 . A A . 113 SER H 1 1
1 1602 1 1 113 SER HA H -21.807 -3.888 -5.545 1.00 . A A . 113 SER HA 1 1
1 1603 1 1 113 SER HB2 H -23.661 -2.872 -6.699 1.00 . A A . 113 SER HB2 1 1
1 1604 1 1 113 SER HB3 H -22.466 -1.613 -6.390 1.00 . A A . 113 SER HB3 1 1
1 1605 1 1 113 SER HG H -22.628 -1.274 -8.458 1.00 . A A . 113 SER HG 1 1
1 1606 1 1 113 SER N N -20.293 -3.043 -6.664 1.00 . A A . 113 SER N 1 1
1 1607 1 1 113 SER O O -21.642 -4.713 -8.690 1.00 . A A . 113 SER O 1 1
1 1608 1 1 113 SER OG O -22.621 -2.226 -8.330 1.00 . A A . 113 SER OG 1 1
1 1609 1 1 114 SER C C -23.758 -7.642 -7.566 1.00 . A A . 114 SER C 1 1
1 1610 1 1 114 SER CA C -22.305 -7.181 -7.618 1.00 . A A . 114 SER CA 1 1
1 1611 1 1 114 SER CB C -21.391 -8.276 -7.062 1.00 . A A . 114 SER CB 1 1
1 1612 1 1 114 SER H H -22.240 -5.952 -5.896 1.00 . A A . 114 SER H 1 1
1 1613 1 1 114 SER HA H -22.037 -6.989 -8.646 1.00 . A A . 114 SER HA 1 1
1 1614 1 1 114 SER HB2 H -20.448 -7.839 -6.769 1.00 . A A . 114 SER HB2 1 1
1 1615 1 1 114 SER HB3 H -21.861 -8.730 -6.202 1.00 . A A . 114 SER HB3 1 1
1 1616 1 1 114 SER HG H -21.934 -9.820 -8.138 1.00 . A A . 114 SER HG 1 1
1 1617 1 1 114 SER N N -22.125 -5.943 -6.869 1.00 . A A . 114 SER N 1 1
1 1618 1 1 114 SER O O -24.379 -7.654 -6.504 1.00 . A A . 114 SER O 1 1
1 1619 1 1 114 SER OG O -21.148 -9.279 -8.033 1.00 . A A . 114 SER OG 1 1
1 1620 1 1 115 GLY C C -25.926 -9.383 -9.975 1.00 . A A . 115 GLY C 1 1
1 1621 1 1 115 GLY CA C -25.671 -8.476 -8.787 1.00 . A A . 115 GLY CA 1 1
1 1622 1 1 115 GLY H H -23.752 -7.989 -9.537 1.00 . A A . 115 GLY H 1 1
1 1623 1 1 115 GLY HA2 H -25.904 -9.013 -7.880 1.00 . A A . 115 GLY HA2 1 1
1 1624 1 1 115 GLY HA3 H -26.320 -7.615 -8.861 1.00 . A A . 115 GLY HA3 1 1
1 1625 1 1 115 GLY N N -24.295 -8.020 -8.722 1.00 . A A . 115 GLY N 1 1
1 1626 1 1 115 GLY O O -25.239 -10.388 -10.155 1.00 . A A . 115 GLY O 1 1
2 1627 1 1 1 GLY C C 15.772 -6.301 -15.564 1.00 . A A . 1 GLY C 1 1
2 1628 1 1 1 GLY CA C 14.798 -5.254 -16.065 1.00 . A A . 1 GLY CA 1 1
2 1629 1 1 1 GLY H1 H 14.866 -5.641 -18.146 1.00 . A A . 1 GLY H1 1 1
2 1630 1 1 1 GLY HA2 H 15.304 -4.302 -16.119 1.00 . A A . 1 GLY HA2 1 1
2 1631 1 1 1 GLY HA3 H 13.979 -5.176 -15.365 1.00 . A A . 1 GLY HA3 1 1
2 1632 1 1 1 GLY N N 14.263 -5.575 -17.376 1.00 . A A . 1 GLY N 1 1
2 1633 1 1 1 GLY O O 15.737 -7.451 -16.001 1.00 . A A . 1 GLY O 1 1
2 1634 1 1 2 SER C C 17.051 -7.611 -12.924 1.00 . A A . 2 SER C 1 1
2 1635 1 1 2 SER CA C 17.637 -6.814 -14.086 1.00 . A A . 2 SER CA 1 1
2 1636 1 1 2 SER CB C 18.868 -6.036 -13.616 1.00 . A A . 2 SER CB 1 1
2 1637 1 1 2 SER H H 16.622 -4.973 -14.335 1.00 . A A . 2 SER H 1 1
2 1638 1 1 2 SER HA H 17.932 -7.501 -14.866 1.00 . A A . 2 SER HA 1 1
2 1639 1 1 2 SER HB2 H 19.537 -6.706 -13.097 1.00 . A A . 2 SER HB2 1 1
2 1640 1 1 2 SER HB3 H 19.373 -5.615 -14.474 1.00 . A A . 2 SER HB3 1 1
2 1641 1 1 2 SER HG H 19.255 -4.746 -12.194 1.00 . A A . 2 SER HG 1 1
2 1642 1 1 2 SER N N 16.645 -5.903 -14.644 1.00 . A A . 2 SER N 1 1
2 1643 1 1 2 SER O O 16.059 -7.206 -12.317 1.00 . A A . 2 SER O 1 1
2 1644 1 1 2 SER OG O 18.502 -4.985 -12.739 1.00 . A A . 2 SER OG 1 1
2 1645 1 1 3 SER C C 17.321 -8.886 -10.193 1.00 . A A . 3 SER C 1 1
2 1646 1 1 3 SER CA C 17.210 -9.603 -11.535 1.00 . A A . 3 SER CA 1 1
2 1647 1 1 3 SER CB C 18.019 -10.901 -11.502 1.00 . A A . 3 SER CB 1 1
2 1648 1 1 3 SER H H 18.457 -9.016 -13.142 1.00 . A A . 3 SER H 1 1
2 1649 1 1 3 SER HA H 16.172 -9.840 -11.718 1.00 . A A . 3 SER HA 1 1
2 1650 1 1 3 SER HB2 H 17.590 -11.571 -10.773 1.00 . A A . 3 SER HB2 1 1
2 1651 1 1 3 SER HB3 H 17.992 -11.364 -12.478 1.00 . A A . 3 SER HB3 1 1
2 1652 1 1 3 SER HG H 19.401 -10.072 -10.387 1.00 . A A . 3 SER HG 1 1
2 1653 1 1 3 SER N N 17.671 -8.746 -12.621 1.00 . A A . 3 SER N 1 1
2 1654 1 1 3 SER O O 16.864 -9.389 -9.168 1.00 . A A . 3 SER O 1 1
2 1655 1 1 3 SER OG O 19.370 -10.651 -11.152 1.00 . A A . 3 SER OG 1 1
2 1656 1 1 4 GLY C C 19.084 -5.800 -9.145 1.00 . A A . 4 GLY C 1 1
2 1657 1 1 4 GLY CA C 18.096 -6.938 -8.987 1.00 . A A . 4 GLY CA 1 1
2 1658 1 1 4 GLY H H 18.279 -7.354 -11.055 1.00 . A A . 4 GLY H 1 1
2 1659 1 1 4 GLY HA2 H 17.137 -6.532 -8.701 1.00 . A A . 4 GLY HA2 1 1
2 1660 1 1 4 GLY HA3 H 18.445 -7.597 -8.205 1.00 . A A . 4 GLY HA3 1 1
2 1661 1 1 4 GLY N N 17.934 -7.706 -10.208 1.00 . A A . 4 GLY N 1 1
2 1662 1 1 4 GLY O O 20.296 -6.011 -9.103 1.00 . A A . 4 GLY O 1 1
2 1663 1 1 5 SER C C 19.950 -2.933 -8.155 1.00 . A A . 5 SER C 1 1
2 1664 1 1 5 SER CA C 19.412 -3.414 -9.499 1.00 . A A . 5 SER CA 1 1
2 1665 1 1 5 SER CB C 18.628 -2.290 -10.180 1.00 . A A . 5 SER CB 1 1
2 1666 1 1 5 SER H H 17.592 -4.486 -9.353 1.00 . A A . 5 SER H 1 1
2 1667 1 1 5 SER HA H 20.244 -3.693 -10.128 1.00 . A A . 5 SER HA 1 1
2 1668 1 1 5 SER HB2 H 19.250 -1.411 -10.246 1.00 . A A . 5 SER HB2 1 1
2 1669 1 1 5 SER HB3 H 18.342 -2.605 -11.173 1.00 . A A . 5 SER HB3 1 1
2 1670 1 1 5 SER HG H 16.864 -2.722 -9.446 1.00 . A A . 5 SER HG 1 1
2 1671 1 1 5 SER N N 18.566 -4.590 -9.329 1.00 . A A . 5 SER N 1 1
2 1672 1 1 5 SER O O 19.193 -2.737 -7.205 1.00 . A A . 5 SER O 1 1
2 1673 1 1 5 SER OG O 17.459 -1.968 -9.447 1.00 . A A . 5 SER OG 1 1
2 1674 1 1 6 SER C C 22.378 -0.846 -6.993 1.00 . A A . 6 SER C 1 1
2 1675 1 1 6 SER CA C 21.906 -2.290 -6.856 1.00 . A A . 6 SER CA 1 1
2 1676 1 1 6 SER CB C 23.090 -3.195 -6.509 1.00 . A A . 6 SER CB 1 1
2 1677 1 1 6 SER H H 21.815 -2.918 -8.876 1.00 . A A . 6 SER H 1 1
2 1678 1 1 6 SER HA H 21.177 -2.344 -6.061 1.00 . A A . 6 SER HA 1 1
2 1679 1 1 6 SER HB2 H 23.628 -3.441 -7.412 1.00 . A A . 6 SER HB2 1 1
2 1680 1 1 6 SER HB3 H 23.748 -2.676 -5.827 1.00 . A A . 6 SER HB3 1 1
2 1681 1 1 6 SER HG H 21.700 -4.474 -5.991 1.00 . A A . 6 SER HG 1 1
2 1682 1 1 6 SER N N 21.264 -2.745 -8.084 1.00 . A A . 6 SER N 1 1
2 1683 1 1 6 SER O O 23.337 -0.559 -7.708 1.00 . A A . 6 SER O 1 1
2 1684 1 1 6 SER OG O 22.652 -4.395 -5.897 1.00 . A A . 6 SER OG 1 1
2 1685 1 1 7 GLY C C 22.243 2.073 -4.980 1.00 . A A . 7 GLY C 1 1
2 1686 1 1 7 GLY CA C 22.059 1.465 -6.357 1.00 . A A . 7 GLY CA 1 1
2 1687 1 1 7 GLY H H 20.939 -0.225 -5.746 1.00 . A A . 7 GLY H 1 1
2 1688 1 1 7 GLY HA2 H 22.981 1.565 -6.909 1.00 . A A . 7 GLY HA2 1 1
2 1689 1 1 7 GLY HA3 H 21.281 2.006 -6.875 1.00 . A A . 7 GLY HA3 1 1
2 1690 1 1 7 GLY N N 21.696 0.062 -6.300 1.00 . A A . 7 GLY N 1 1
2 1691 1 1 7 GLY O O 22.802 1.441 -4.085 1.00 . A A . 7 GLY O 1 1
2 1692 1 1 8 ALA C C 20.527 4.498 -3.057 1.00 . A A . 8 ALA C 1 1
2 1693 1 1 8 ALA CA C 21.886 3.997 -3.534 1.00 . A A . 8 ALA CA 1 1
2 1694 1 1 8 ALA CB C 22.868 5.154 -3.647 1.00 . A A . 8 ALA CB 1 1
2 1695 1 1 8 ALA H H 21.335 3.756 -5.562 1.00 . A A . 8 ALA H 1 1
2 1696 1 1 8 ALA HA H 22.275 3.297 -2.808 1.00 . A A . 8 ALA HA 1 1
2 1697 1 1 8 ALA HB1 H 23.649 4.895 -4.348 1.00 . A A . 8 ALA HB1 1 1
2 1698 1 1 8 ALA HB2 H 22.348 6.034 -3.996 1.00 . A A . 8 ALA HB2 1 1
2 1699 1 1 8 ALA HB3 H 23.303 5.352 -2.679 1.00 . A A . 8 ALA HB3 1 1
2 1700 1 1 8 ALA N N 21.771 3.304 -4.811 1.00 . A A . 8 ALA N 1 1
2 1701 1 1 8 ALA O O 20.207 5.679 -3.194 1.00 . A A . 8 ALA O 1 1
2 1702 1 1 9 HIS C C 18.202 3.422 -0.580 1.00 . A A . 9 HIS C 1 1
2 1703 1 1 9 HIS CA C 18.406 3.944 -1.999 1.00 . A A . 9 HIS CA 1 1
2 1704 1 1 9 HIS CB C 17.326 3.381 -2.923 1.00 . A A . 9 HIS CB 1 1
2 1705 1 1 9 HIS CD2 C 16.892 0.858 -2.505 1.00 . A A . 9 HIS CD2 1 1
2 1706 1 1 9 HIS CE1 C 18.129 0.048 -4.124 1.00 . A A . 9 HIS CE1 1 1
2 1707 1 1 9 HIS CG C 17.447 1.906 -3.157 1.00 . A A . 9 HIS CG 1 1
2 1708 1 1 9 HIS H H 20.043 2.668 -2.415 1.00 . A A . 9 HIS H 1 1
2 1709 1 1 9 HIS HA H 18.331 5.021 -1.987 1.00 . A A . 9 HIS HA 1 1
2 1710 1 1 9 HIS HB2 H 16.355 3.568 -2.487 1.00 . A A . 9 HIS HB2 1 1
2 1711 1 1 9 HIS HB3 H 17.386 3.876 -3.881 1.00 . A A . 9 HIS HB3 1 1
2 1712 1 1 9 HIS HD1 H 18.747 1.872 -4.814 1.00 . A A . 9 HIS HD1 1 1
2 1713 1 1 9 HIS HD2 H 16.226 0.910 -1.655 1.00 . A A . 9 HIS HD2 1 1
2 1714 1 1 9 HIS HE1 H 18.625 -0.640 -4.792 1.00 . A A . 9 HIS HE1 1 1
2 1715 1 1 9 HIS HE2 H 17.027 -1.195 -2.926 1.00 . A A . 9 HIS HE2 1 1
2 1716 1 1 9 HIS N N 19.731 3.593 -2.496 1.00 . A A . 9 HIS N 1 1
2 1717 1 1 9 HIS ND1 N 18.217 1.365 -4.165 1.00 . A A . 9 HIS ND1 1 1
2 1718 1 1 9 HIS NE2 N 17.331 -0.286 -3.125 1.00 . A A . 9 HIS NE2 1 1
2 1719 1 1 9 HIS O O 18.730 2.372 -0.213 1.00 . A A . 9 HIS O 1 1
2 1720 1 1 10 ASP C C 15.658 3.731 1.856 1.00 . A A . 10 ASP C 1 1
2 1721 1 1 10 ASP CA C 17.160 3.772 1.591 1.00 . A A . 10 ASP CA 1 1
2 1722 1 1 10 ASP CB C 17.835 4.743 2.561 1.00 . A A . 10 ASP CB 1 1
2 1723 1 1 10 ASP CG C 19.279 4.374 2.839 1.00 . A A . 10 ASP CG 1 1
2 1724 1 1 10 ASP H H 17.041 4.988 -0.138 1.00 . A A . 10 ASP H 1 1
2 1725 1 1 10 ASP HA H 17.567 2.784 1.744 1.00 . A A . 10 ASP HA 1 1
2 1726 1 1 10 ASP HB2 H 17.813 5.738 2.139 1.00 . A A . 10 ASP HB2 1 1
2 1727 1 1 10 ASP HB3 H 17.295 4.741 3.496 1.00 . A A . 10 ASP HB3 1 1
2 1728 1 1 10 ASP N N 17.434 4.161 0.212 1.00 . A A . 10 ASP N 1 1
2 1729 1 1 10 ASP O O 15.023 4.768 2.044 1.00 . A A . 10 ASP O 1 1
2 1730 1 1 10 ASP OD1 O 19.977 3.958 1.891 1.00 . A A . 10 ASP OD1 1 1
2 1731 1 1 10 ASP OD2 O 19.710 4.499 4.005 1.00 . A A . 10 ASP OD2 1 1
2 1732 1 1 11 ALA C C 13.296 2.786 3.523 1.00 . A A . 11 ALA C 1 1
2 1733 1 1 11 ALA CA C 13.671 2.351 2.111 1.00 . A A . 11 ALA CA 1 1
2 1734 1 1 11 ALA CB C 13.271 0.901 1.880 1.00 . A A . 11 ALA CB 1 1
2 1735 1 1 11 ALA H H 15.656 1.738 1.712 1.00 . A A . 11 ALA H 1 1
2 1736 1 1 11 ALA HA H 13.133 2.964 1.401 1.00 . A A . 11 ALA HA 1 1
2 1737 1 1 11 ALA HB1 H 14.101 0.365 1.442 1.00 . A A . 11 ALA HB1 1 1
2 1738 1 1 11 ALA HB2 H 13.005 0.446 2.822 1.00 . A A . 11 ALA HB2 1 1
2 1739 1 1 11 ALA HB3 H 12.425 0.863 1.210 1.00 . A A . 11 ALA HB3 1 1
2 1740 1 1 11 ALA N N 15.097 2.527 1.868 1.00 . A A . 11 ALA N 1 1
2 1741 1 1 11 ALA O O 12.144 3.124 3.794 1.00 . A A . 11 ALA O 1 1
2 1742 1 1 12 SER C C 13.709 4.648 5.906 1.00 . A A . 12 SER C 1 1
2 1743 1 1 12 SER CA C 14.049 3.164 5.807 1.00 . A A . 12 SER CA 1 1
2 1744 1 1 12 SER CB C 15.284 2.855 6.656 1.00 . A A . 12 SER CB 1 1
2 1745 1 1 12 SER H H 15.175 2.495 4.144 1.00 . A A . 12 SER H 1 1
2 1746 1 1 12 SER HA H 13.213 2.590 6.179 1.00 . A A . 12 SER HA 1 1
2 1747 1 1 12 SER HB2 H 15.117 3.195 7.666 1.00 . A A . 12 SER HB2 1 1
2 1748 1 1 12 SER HB3 H 15.457 1.788 6.659 1.00 . A A . 12 SER HB3 1 1
2 1749 1 1 12 SER HG H 16.166 4.278 5.639 1.00 . A A . 12 SER HG 1 1
2 1750 1 1 12 SER N N 14.277 2.775 4.421 1.00 . A A . 12 SER N 1 1
2 1751 1 1 12 SER O O 13.306 5.136 6.962 1.00 . A A . 12 SER O 1 1
2 1752 1 1 12 SER OG O 16.433 3.503 6.139 1.00 . A A . 12 SER OG 1 1
2 1753 1 1 13 LYS C C 12.204 7.048 4.159 1.00 . A A . 13 LYS C 1 1
2 1754 1 1 13 LYS CA C 13.584 6.790 4.755 1.00 . A A . 13 LYS CA 1 1
2 1755 1 1 13 LYS CB C 14.649 7.523 3.937 1.00 . A A . 13 LYS CB 1 1
2 1756 1 1 13 LYS CD C 16.368 8.422 5.534 1.00 . A A . 13 LYS CD 1 1
2 1757 1 1 13 LYS CE C 17.792 8.291 6.051 1.00 . A A . 13 LYS CE 1 1
2 1758 1 1 13 LYS CG C 16.056 7.365 4.488 1.00 . A A . 13 LYS CG 1 1
2 1759 1 1 13 LYS H H 14.198 4.915 3.986 1.00 . A A . 13 LYS H 1 1
2 1760 1 1 13 LYS HA H 13.601 7.162 5.768 1.00 . A A . 13 LYS HA 1 1
2 1761 1 1 13 LYS HB2 H 14.636 7.142 2.927 1.00 . A A . 13 LYS HB2 1 1
2 1762 1 1 13 LYS HB3 H 14.410 8.577 3.919 1.00 . A A . 13 LYS HB3 1 1
2 1763 1 1 13 LYS HD2 H 16.245 9.400 5.093 1.00 . A A . 13 LYS HD2 1 1
2 1764 1 1 13 LYS HD3 H 15.682 8.310 6.362 1.00 . A A . 13 LYS HD3 1 1
2 1765 1 1 13 LYS HE2 H 18.014 7.245 6.196 1.00 . A A . 13 LYS HE2 1 1
2 1766 1 1 13 LYS HE3 H 18.467 8.704 5.316 1.00 . A A . 13 LYS HE3 1 1
2 1767 1 1 13 LYS HG2 H 16.147 6.388 4.941 1.00 . A A . 13 LYS HG2 1 1
2 1768 1 1 13 LYS HG3 H 16.763 7.455 3.676 1.00 . A A . 13 LYS HG3 1 1
2 1769 1 1 13 LYS HZ1 H 17.555 8.468 8.119 1.00 . A A . 13 LYS HZ1 1 1
2 1770 1 1 13 LYS HZ2 H 17.531 9.947 7.298 1.00 . A A . 13 LYS HZ2 1 1
2 1771 1 1 13 LYS HZ3 H 18.996 9.135 7.535 1.00 . A A . 13 LYS HZ3 1 1
2 1772 1 1 13 LYS N N 13.874 5.361 4.797 1.00 . A A . 13 LYS N 1 1
2 1773 1 1 13 LYS NZ N 17.982 9.011 7.341 1.00 . A A . 13 LYS NZ 1 1
2 1774 1 1 13 LYS O O 11.857 8.185 3.839 1.00 . A A . 13 LYS O 1 1
2 1775 1 1 14 VAL C C 9.027 6.145 4.565 1.00 . A A . 14 VAL C 1 1
2 1776 1 1 14 VAL CA C 10.075 6.097 3.460 1.00 . A A . 14 VAL CA 1 1
2 1777 1 1 14 VAL CB C 9.757 4.921 2.517 1.00 . A A . 14 VAL CB 1 1
2 1778 1 1 14 VAL CG1 C 8.346 5.047 1.963 1.00 . A A . 14 VAL CG1 1 1
2 1779 1 1 14 VAL CG2 C 10.777 4.852 1.390 1.00 . A A . 14 VAL CG2 1 1
2 1780 1 1 14 VAL H H 11.751 5.104 4.288 1.00 . A A . 14 VAL H 1 1
2 1781 1 1 14 VAL HA H 10.025 7.013 2.889 1.00 . A A . 14 VAL HA 1 1
2 1782 1 1 14 VAL HB H 9.817 4.004 3.085 1.00 . A A . 14 VAL HB 1 1
2 1783 1 1 14 VAL HG11 H 8.381 5.036 0.884 1.00 . A A . 14 VAL HG11 1 1
2 1784 1 1 14 VAL HG12 H 7.746 4.220 2.314 1.00 . A A . 14 VAL HG12 1 1
2 1785 1 1 14 VAL HG13 H 7.909 5.976 2.299 1.00 . A A . 14 VAL HG13 1 1
2 1786 1 1 14 VAL HG21 H 10.399 4.217 0.603 1.00 . A A . 14 VAL HG21 1 1
2 1787 1 1 14 VAL HG22 H 10.950 5.844 0.999 1.00 . A A . 14 VAL HG22 1 1
2 1788 1 1 14 VAL HG23 H 11.704 4.447 1.767 1.00 . A A . 14 VAL HG23 1 1
2 1789 1 1 14 VAL N N 11.419 5.985 4.014 1.00 . A A . 14 VAL N 1 1
2 1790 1 1 14 VAL O O 8.940 5.238 5.393 1.00 . A A . 14 VAL O 1 1
2 1791 1 1 15 ARG C C 5.823 6.992 5.014 1.00 . A A . 15 ARG C 1 1
2 1792 1 1 15 ARG CA C 7.188 7.377 5.577 1.00 . A A . 15 ARG CA 1 1
2 1793 1 1 15 ARG CB C 7.157 8.823 6.075 1.00 . A A . 15 ARG CB 1 1
2 1794 1 1 15 ARG CD C 7.324 8.843 8.583 1.00 . A A . 15 ARG CD 1 1
2 1795 1 1 15 ARG CG C 8.059 9.075 7.272 1.00 . A A . 15 ARG CG 1 1
2 1796 1 1 15 ARG CZ C 7.601 9.444 10.951 1.00 . A A . 15 ARG CZ 1 1
2 1797 1 1 15 ARG H H 8.349 7.900 3.887 1.00 . A A . 15 ARG H 1 1
2 1798 1 1 15 ARG HA H 7.418 6.725 6.407 1.00 . A A . 15 ARG HA 1 1
2 1799 1 1 15 ARG HB2 H 7.470 9.475 5.273 1.00 . A A . 15 ARG HB2 1 1
2 1800 1 1 15 ARG HB3 H 6.144 9.072 6.356 1.00 . A A . 15 ARG HB3 1 1
2 1801 1 1 15 ARG HD2 H 6.397 9.397 8.563 1.00 . A A . 15 ARG HD2 1 1
2 1802 1 1 15 ARG HD3 H 7.111 7.789 8.679 1.00 . A A . 15 ARG HD3 1 1
2 1803 1 1 15 ARG HE H 9.063 9.451 9.594 1.00 . A A . 15 ARG HE 1 1
2 1804 1 1 15 ARG HG2 H 8.903 8.404 7.222 1.00 . A A . 15 ARG HG2 1 1
2 1805 1 1 15 ARG HG3 H 8.407 10.097 7.240 1.00 . A A . 15 ARG HG3 1 1
2 1806 1 1 15 ARG HH11 H 5.724 8.915 10.421 1.00 . A A . 15 ARG HH11 1 1
2 1807 1 1 15 ARG HH12 H 5.933 9.341 12.088 1.00 . A A . 15 ARG HH12 1 1
2 1808 1 1 15 ARG HH21 H 9.351 10.013 11.786 1.00 . A A . 15 ARG HH21 1 1
2 1809 1 1 15 ARG HH22 H 7.997 9.966 12.863 1.00 . A A . 15 ARG HH22 1 1
2 1810 1 1 15 ARG N N 8.231 7.210 4.573 1.00 . A A . 15 ARG N 1 1
2 1811 1 1 15 ARG NE N 8.110 9.276 9.735 1.00 . A A . 15 ARG NE 1 1
2 1812 1 1 15 ARG NH1 N 6.314 9.215 11.171 1.00 . A A . 15 ARG NH1 1 1
2 1813 1 1 15 ARG NH2 N 8.381 9.840 11.949 1.00 . A A . 15 ARG NH2 1 1
2 1814 1 1 15 ARG O O 5.396 7.516 3.985 1.00 . A A . 15 ARG O 1 1
2 1815 1 1 16 ALA C C 2.734 6.172 6.167 1.00 . A A . 16 ALA C 1 1
2 1816 1 1 16 ALA CA C 3.829 5.620 5.262 1.00 . A A . 16 ALA CA 1 1
2 1817 1 1 16 ALA CB C 3.778 4.099 5.235 1.00 . A A . 16 ALA CB 1 1
2 1818 1 1 16 ALA H H 5.539 5.693 6.506 1.00 . A A . 16 ALA H 1 1
2 1819 1 1 16 ALA HA H 3.666 5.979 4.256 1.00 . A A . 16 ALA HA 1 1
2 1820 1 1 16 ALA HB1 H 2.886 3.761 5.742 1.00 . A A . 16 ALA HB1 1 1
2 1821 1 1 16 ALA HB2 H 3.761 3.758 4.210 1.00 . A A . 16 ALA HB2 1 1
2 1822 1 1 16 ALA HB3 H 4.649 3.701 5.733 1.00 . A A . 16 ALA HB3 1 1
2 1823 1 1 16 ALA N N 5.145 6.073 5.694 1.00 . A A . 16 ALA N 1 1
2 1824 1 1 16 ALA O O 2.709 5.896 7.367 1.00 . A A . 16 ALA O 1 1
2 1825 1 1 17 SER C C -0.499 7.730 5.460 1.00 . A A . 17 SER C 1 1
2 1826 1 1 17 SER CA C 0.734 7.549 6.341 1.00 . A A . 17 SER CA 1 1
2 1827 1 1 17 SER CB C 1.161 8.897 6.924 1.00 . A A . 17 SER CB 1 1
2 1828 1 1 17 SER H H 1.903 7.137 4.625 1.00 . A A . 17 SER H 1 1
2 1829 1 1 17 SER HA H 0.487 6.878 7.151 1.00 . A A . 17 SER HA 1 1
2 1830 1 1 17 SER HB2 H 0.403 9.248 7.607 1.00 . A A . 17 SER HB2 1 1
2 1831 1 1 17 SER HB3 H 2.095 8.778 7.453 1.00 . A A . 17 SER HB3 1 1
2 1832 1 1 17 SER HG H 2.114 9.644 5.384 1.00 . A A . 17 SER HG 1 1
2 1833 1 1 17 SER N N 1.830 6.954 5.586 1.00 . A A . 17 SER N 1 1
2 1834 1 1 17 SER O O -0.394 7.821 4.238 1.00 . A A . 17 SER O 1 1
2 1835 1 1 17 SER OG O 1.335 9.862 5.901 1.00 . A A . 17 SER OG 1 1
2 1836 1 1 18 GLY C C -3.965 6.947 5.757 1.00 . A A . 18 GLY C 1 1
2 1837 1 1 18 GLY CA C -2.904 7.950 5.351 1.00 . A A . 18 GLY CA 1 1
2 1838 1 1 18 GLY H H -1.691 7.702 7.069 1.00 . A A . 18 GLY H 1 1
2 1839 1 1 18 GLY HA2 H -3.281 8.947 5.524 1.00 . A A . 18 GLY HA2 1 1
2 1840 1 1 18 GLY HA3 H -2.698 7.832 4.297 1.00 . A A . 18 GLY HA3 1 1
2 1841 1 1 18 GLY N N -1.668 7.781 6.092 1.00 . A A . 18 GLY N 1 1
2 1842 1 1 18 GLY O O -3.762 6.123 6.649 1.00 . A A . 18 GLY O 1 1
2 1843 1 1 19 PRO C C -5.965 4.675 4.935 1.00 . A A . 19 PRO C 1 1
2 1844 1 1 19 PRO CA C -6.250 6.108 5.374 1.00 . A A . 19 PRO CA 1 1
2 1845 1 1 19 PRO CB C -7.397 6.701 4.552 1.00 . A A . 19 PRO CB 1 1
2 1846 1 1 19 PRO CD C -5.441 7.967 4.018 1.00 . A A . 19 PRO CD 1 1
2 1847 1 1 19 PRO CG C -6.727 7.440 3.445 1.00 . A A . 19 PRO CG 1 1
2 1848 1 1 19 PRO HA H -6.514 6.116 6.421 1.00 . A A . 19 PRO HA 1 1
2 1849 1 1 19 PRO HB2 H -8.022 5.904 4.174 1.00 . A A . 19 PRO HB2 1 1
2 1850 1 1 19 PRO HB3 H -7.983 7.363 5.170 1.00 . A A . 19 PRO HB3 1 1
2 1851 1 1 19 PRO HD2 H -4.665 7.968 3.267 1.00 . A A . 19 PRO HD2 1 1
2 1852 1 1 19 PRO HD3 H -5.584 8.960 4.417 1.00 . A A . 19 PRO HD3 1 1
2 1853 1 1 19 PRO HG2 H -6.525 6.769 2.624 1.00 . A A . 19 PRO HG2 1 1
2 1854 1 1 19 PRO HG3 H -7.354 8.257 3.118 1.00 . A A . 19 PRO HG3 1 1
2 1855 1 1 19 PRO N N -5.129 7.010 5.093 1.00 . A A . 19 PRO N 1 1
2 1856 1 1 19 PRO O O -6.257 3.724 5.659 1.00 . A A . 19 PRO O 1 1
2 1857 1 1 20 GLY C C -4.150 2.436 4.145 1.00 . A A . 20 GLY C 1 1
2 1858 1 1 20 GLY CA C -5.078 3.209 3.229 1.00 . A A . 20 GLY CA 1 1
2 1859 1 1 20 GLY H H -5.183 5.324 3.210 1.00 . A A . 20 GLY H 1 1
2 1860 1 1 20 GLY HA2 H -5.995 2.653 3.110 1.00 . A A . 20 GLY HA2 1 1
2 1861 1 1 20 GLY HA3 H -4.605 3.315 2.264 1.00 . A A . 20 GLY HA3 1 1
2 1862 1 1 20 GLY N N -5.393 4.529 3.744 1.00 . A A . 20 GLY N 1 1
2 1863 1 1 20 GLY O O -4.161 1.204 4.156 1.00 . A A . 20 GLY O 1 1
2 1864 1 1 21 LEU C C -2.899 2.642 7.277 1.00 . A A . 21 LEU C 1 1
2 1865 1 1 21 LEU CA C -2.404 2.533 5.839 1.00 . A A . 21 LEU CA 1 1
2 1866 1 1 21 LEU CB C -1.025 3.182 5.711 1.00 . A A . 21 LEU CB 1 1
2 1867 1 1 21 LEU CD1 C 0.839 4.060 4.283 1.00 . A A . 21 LEU CD1 1 1
2 1868 1 1 21 LEU CD2 C -0.138 1.806 3.813 1.00 . A A . 21 LEU CD2 1 1
2 1869 1 1 21 LEU CG C -0.427 3.217 4.304 1.00 . A A . 21 LEU CG 1 1
2 1870 1 1 21 LEU H H -3.381 4.136 4.862 1.00 . A A . 21 LEU H 1 1
2 1871 1 1 21 LEU HA H -2.327 1.489 5.576 1.00 . A A . 21 LEU HA 1 1
2 1872 1 1 21 LEU HB2 H -1.105 4.200 6.061 1.00 . A A . 21 LEU HB2 1 1
2 1873 1 1 21 LEU HB3 H -0.343 2.637 6.348 1.00 . A A . 21 LEU HB3 1 1
2 1874 1 1 21 LEU HD11 H 1.691 3.425 4.100 1.00 . A A . 21 LEU HD11 1 1
2 1875 1 1 21 LEU HD12 H 0.957 4.556 5.235 1.00 . A A . 21 LEU HD12 1 1
2 1876 1 1 21 LEU HD13 H 0.765 4.800 3.499 1.00 . A A . 21 LEU HD13 1 1
2 1877 1 1 21 LEU HD21 H 0.056 1.829 2.750 1.00 . A A . 21 LEU HD21 1 1
2 1878 1 1 21 LEU HD22 H -0.993 1.175 4.009 1.00 . A A . 21 LEU HD22 1 1
2 1879 1 1 21 LEU HD23 H 0.726 1.415 4.329 1.00 . A A . 21 LEU HD23 1 1
2 1880 1 1 21 LEU HG H -1.140 3.669 3.628 1.00 . A A . 21 LEU HG 1 1
2 1881 1 1 21 LEU N N -3.344 3.159 4.915 1.00 . A A . 21 LEU N 1 1
2 1882 1 1 21 LEU O O -2.107 2.775 8.208 1.00 . A A . 21 LEU O 1 1
2 1883 1 1 22 ASN C C -4.655 1.362 9.538 1.00 . A A . 22 ASN C 1 1
2 1884 1 1 22 ASN CA C -4.817 2.674 8.776 1.00 . A A . 22 ASN CA 1 1
2 1885 1 1 22 ASN CB C -6.300 3.031 8.663 1.00 . A A . 22 ASN CB 1 1
2 1886 1 1 22 ASN CG C -6.877 3.531 9.974 1.00 . A A . 22 ASN CG 1 1
2 1887 1 1 22 ASN H H -4.797 2.477 6.669 1.00 . A A . 22 ASN H 1 1
2 1888 1 1 22 ASN HA H -4.308 3.457 9.318 1.00 . A A . 22 ASN HA 1 1
2 1889 1 1 22 ASN HB2 H -6.422 3.806 7.920 1.00 . A A . 22 ASN HB2 1 1
2 1890 1 1 22 ASN HB3 H -6.853 2.155 8.358 1.00 . A A . 22 ASN HB3 1 1
2 1891 1 1 22 ASN HD21 H -8.240 2.083 9.954 1.00 . A A . 22 ASN HD21 1 1
2 1892 1 1 22 ASN HD22 H -8.304 3.157 11.306 1.00 . A A . 22 ASN HD22 1 1
2 1893 1 1 22 ASN N N -4.216 2.583 7.450 1.00 . A A . 22 ASN N 1 1
2 1894 1 1 22 ASN ND2 N -7.911 2.855 10.461 1.00 . A A . 22 ASN ND2 1 1
2 1895 1 1 22 ASN O O -5.124 0.314 9.096 1.00 . A A . 22 ASN O 1 1
2 1896 1 1 22 ASN OD1 O -6.397 4.512 10.541 1.00 . A A . 22 ASN OD1 1 1
2 1897 1 1 23 ALA C C -5.005 -0.090 12.330 1.00 . A A . 23 ALA C 1 1
2 1898 1 1 23 ALA CA C -3.765 0.248 11.510 1.00 . A A . 23 ALA CA 1 1
2 1899 1 1 23 ALA CB C -2.567 0.460 12.424 1.00 . A A . 23 ALA CB 1 1
2 1900 1 1 23 ALA H H -3.637 2.294 10.984 1.00 . A A . 23 ALA H 1 1
2 1901 1 1 23 ALA HA H -3.543 -0.581 10.853 1.00 . A A . 23 ALA HA 1 1
2 1902 1 1 23 ALA HB1 H -2.101 -0.492 12.631 1.00 . A A . 23 ALA HB1 1 1
2 1903 1 1 23 ALA HB2 H -1.856 1.112 11.939 1.00 . A A . 23 ALA HB2 1 1
2 1904 1 1 23 ALA HB3 H -2.896 0.909 13.349 1.00 . A A . 23 ALA HB3 1 1
2 1905 1 1 23 ALA N N -3.987 1.429 10.685 1.00 . A A . 23 ALA N 1 1
2 1906 1 1 23 ALA O O -5.206 -1.238 12.725 1.00 . A A . 23 ALA O 1 1
2 1907 1 1 24 SER C C -8.110 -0.007 12.544 1.00 . A A . 24 SER C 1 1
2 1908 1 1 24 SER CA C -7.053 0.728 13.362 1.00 . A A . 24 SER CA 1 1
2 1909 1 1 24 SER CB C -7.600 2.079 13.829 1.00 . A A . 24 SER CB 1 1
2 1910 1 1 24 SER H H -5.619 1.811 12.242 1.00 . A A . 24 SER H 1 1
2 1911 1 1 24 SER HA H -6.805 0.132 14.227 1.00 . A A . 24 SER HA 1 1
2 1912 1 1 24 SER HB2 H -7.554 2.784 13.013 1.00 . A A . 24 SER HB2 1 1
2 1913 1 1 24 SER HB3 H -8.627 1.958 14.143 1.00 . A A . 24 SER HB3 1 1
2 1914 1 1 24 SER HG H -6.422 1.860 15.378 1.00 . A A . 24 SER HG 1 1
2 1915 1 1 24 SER N N -5.834 0.918 12.584 1.00 . A A . 24 SER N 1 1
2 1916 1 1 24 SER O O -9.008 -0.642 13.096 1.00 . A A . 24 SER O 1 1
2 1917 1 1 24 SER OG O -6.846 2.586 14.916 1.00 . A A . 24 SER OG 1 1
2 1918 1 1 25 GLY C C -9.573 0.376 9.347 1.00 . A A . 25 GLY C 1 1
2 1919 1 1 25 GLY CA C -8.949 -0.575 10.348 1.00 . A A . 25 GLY CA 1 1
2 1920 1 1 25 GLY H H -7.260 0.605 10.837 1.00 . A A . 25 GLY H 1 1
2 1921 1 1 25 GLY HA2 H -8.442 -1.364 9.812 1.00 . A A . 25 GLY HA2 1 1
2 1922 1 1 25 GLY HA3 H -9.732 -1.010 10.951 1.00 . A A . 25 GLY HA3 1 1
2 1923 1 1 25 GLY N N -7.997 0.085 11.222 1.00 . A A . 25 GLY N 1 1
2 1924 1 1 25 GLY O O -9.973 1.486 9.701 1.00 . A A . 25 GLY O 1 1
2 1925 1 1 26 ILE C C -11.546 0.170 6.535 1.00 . A A . 26 ILE C 1 1
2 1926 1 1 26 ILE CA C -10.236 0.765 7.039 1.00 . A A . 26 ILE CA 1 1
2 1927 1 1 26 ILE CB C -9.267 0.923 5.851 1.00 . A A . 26 ILE CB 1 1
2 1928 1 1 26 ILE CD1 C -8.610 -0.329 3.735 1.00 . A A . 26 ILE CD1 1 1
2 1929 1 1 26 ILE CG1 C -9.013 -0.433 5.189 1.00 . A A . 26 ILE CG1 1 1
2 1930 1 1 26 ILE CG2 C -7.959 1.547 6.314 1.00 . A A . 26 ILE CG2 1 1
2 1931 1 1 26 ILE H H -9.320 -0.950 7.873 1.00 . A A . 26 ILE H 1 1
2 1932 1 1 26 ILE HA H -10.432 1.745 7.450 1.00 . A A . 26 ILE HA 1 1
2 1933 1 1 26 ILE HB H -9.721 1.588 5.132 1.00 . A A . 26 ILE HB 1 1
2 1934 1 1 26 ILE HD11 H -8.198 -1.271 3.407 1.00 . A A . 26 ILE HD11 1 1
2 1935 1 1 26 ILE HD12 H -9.475 -0.085 3.138 1.00 . A A . 26 ILE HD12 1 1
2 1936 1 1 26 ILE HD13 H -7.866 0.447 3.622 1.00 . A A . 26 ILE HD13 1 1
2 1937 1 1 26 ILE HG12 H -8.221 -0.941 5.717 1.00 . A A . 26 ILE HG12 1 1
2 1938 1 1 26 ILE HG13 H -9.914 -1.026 5.243 1.00 . A A . 26 ILE HG13 1 1
2 1939 1 1 26 ILE HG21 H -8.168 2.445 6.876 1.00 . A A . 26 ILE HG21 1 1
2 1940 1 1 26 ILE HG22 H -7.429 0.846 6.941 1.00 . A A . 26 ILE HG22 1 1
2 1941 1 1 26 ILE HG23 H -7.353 1.792 5.455 1.00 . A A . 26 ILE HG23 1 1
2 1942 1 1 26 ILE N N -9.656 -0.057 8.093 1.00 . A A . 26 ILE N 1 1
2 1943 1 1 26 ILE O O -11.738 -1.046 6.518 1.00 . A A . 26 ILE O 1 1
2 1944 1 1 27 PRO C C -13.676 -0.063 4.245 1.00 . A A . 27 PRO C 1 1
2 1945 1 1 27 PRO CA C -13.779 0.629 5.600 1.00 . A A . 27 PRO CA 1 1
2 1946 1 1 27 PRO CB C -14.545 1.948 5.470 1.00 . A A . 27 PRO CB 1 1
2 1947 1 1 27 PRO CD C -12.310 2.509 6.107 1.00 . A A . 27 PRO CD 1 1
2 1948 1 1 27 PRO CG C -13.488 2.985 5.302 1.00 . A A . 27 PRO CG 1 1
2 1949 1 1 27 PRO HA H -14.291 -0.019 6.296 1.00 . A A . 27 PRO HA 1 1
2 1950 1 1 27 PRO HB2 H -15.197 1.905 4.609 1.00 . A A . 27 PRO HB2 1 1
2 1951 1 1 27 PRO HB3 H -15.128 2.120 6.362 1.00 . A A . 27 PRO HB3 1 1
2 1952 1 1 27 PRO HD2 H -11.385 2.793 5.626 1.00 . A A . 27 PRO HD2 1 1
2 1953 1 1 27 PRO HD3 H -12.354 2.906 7.110 1.00 . A A . 27 PRO HD3 1 1
2 1954 1 1 27 PRO HG2 H -13.220 3.071 4.260 1.00 . A A . 27 PRO HG2 1 1
2 1955 1 1 27 PRO HG3 H -13.841 3.933 5.680 1.00 . A A . 27 PRO HG3 1 1
2 1956 1 1 27 PRO N N -12.471 1.045 6.114 1.00 . A A . 27 PRO N 1 1
2 1957 1 1 27 PRO O O -13.319 0.559 3.246 1.00 . A A . 27 PRO O 1 1
2 1958 1 1 28 ALA C C -14.969 -1.633 1.980 1.00 . A A . 28 ALA C 1 1
2 1959 1 1 28 ALA CA C -13.937 -2.130 2.988 1.00 . A A . 28 ALA CA 1 1
2 1960 1 1 28 ALA CB C -14.154 -3.606 3.284 1.00 . A A . 28 ALA CB 1 1
2 1961 1 1 28 ALA H H -14.270 -1.794 5.050 1.00 . A A . 28 ALA H 1 1
2 1962 1 1 28 ALA HA H -12.950 -2.014 2.564 1.00 . A A . 28 ALA HA 1 1
2 1963 1 1 28 ALA HB1 H -14.350 -3.736 4.338 1.00 . A A . 28 ALA HB1 1 1
2 1964 1 1 28 ALA HB2 H -14.997 -3.968 2.713 1.00 . A A . 28 ALA HB2 1 1
2 1965 1 1 28 ALA HB3 H -13.269 -4.161 3.011 1.00 . A A . 28 ALA HB3 1 1
2 1966 1 1 28 ALA N N -13.992 -1.354 4.220 1.00 . A A . 28 ALA N 1 1
2 1967 1 1 28 ALA O O -15.806 -0.789 2.300 1.00 . A A . 28 ALA O 1 1
2 1968 1 1 29 SER C C -15.761 -0.264 -0.541 1.00 . A A . 29 SER C 1 1
2 1969 1 1 29 SER CA C -15.827 -1.768 -0.294 1.00 . A A . 29 SER CA 1 1
2 1970 1 1 29 SER CB C -17.256 -2.174 0.074 1.00 . A A . 29 SER CB 1 1
2 1971 1 1 29 SER H H -14.211 -2.830 0.569 1.00 . A A . 29 SER H 1 1
2 1972 1 1 29 SER HA H -15.537 -2.283 -1.197 1.00 . A A . 29 SER HA 1 1
2 1973 1 1 29 SER HB2 H -17.863 -2.194 -0.818 1.00 . A A . 29 SER HB2 1 1
2 1974 1 1 29 SER HB3 H -17.244 -3.156 0.524 1.00 . A A . 29 SER HB3 1 1
2 1975 1 1 29 SER HG H -18.770 -1.192 0.836 1.00 . A A . 29 SER HG 1 1
2 1976 1 1 29 SER N N -14.902 -2.162 0.762 1.00 . A A . 29 SER N 1 1
2 1977 1 1 29 SER O O -16.776 0.376 -0.822 1.00 . A A . 29 SER O 1 1
2 1978 1 1 29 SER OG O -17.826 -1.258 0.993 1.00 . A A . 29 SER OG 1 1
2 1979 1 1 30 LEU C C -12.944 2.007 -1.141 1.00 . A A . 30 LEU C 1 1
2 1980 1 1 30 LEU CA C -14.360 1.723 -0.649 1.00 . A A . 30 LEU CA 1 1
2 1981 1 1 30 LEU CB C -14.626 2.493 0.646 1.00 . A A . 30 LEU CB 1 1
2 1982 1 1 30 LEU CD1 C -15.829 4.646 0.193 1.00 . A A . 30 LEU CD1 1 1
2 1983 1 1 30 LEU CD2 C -13.980 4.580 1.876 1.00 . A A . 30 LEU CD2 1 1
2 1984 1 1 30 LEU CG C -14.495 4.015 0.561 1.00 . A A . 30 LEU CG 1 1
2 1985 1 1 30 LEU H H -13.790 -0.267 -0.210 1.00 . A A . 30 LEU H 1 1
2 1986 1 1 30 LEU HA H -15.062 2.048 -1.402 1.00 . A A . 30 LEU HA 1 1
2 1987 1 1 30 LEU HB2 H -15.632 2.266 0.965 1.00 . A A . 30 LEU HB2 1 1
2 1988 1 1 30 LEU HB3 H -13.926 2.141 1.390 1.00 . A A . 30 LEU HB3 1 1
2 1989 1 1 30 LEU HD11 H -16.569 4.380 0.933 1.00 . A A . 30 LEU HD11 1 1
2 1990 1 1 30 LEU HD12 H -16.143 4.286 -0.775 1.00 . A A . 30 LEU HD12 1 1
2 1991 1 1 30 LEU HD13 H -15.722 5.720 0.160 1.00 . A A . 30 LEU HD13 1 1
2 1992 1 1 30 LEU HD21 H -14.210 3.893 2.677 1.00 . A A . 30 LEU HD21 1 1
2 1993 1 1 30 LEU HD22 H -14.455 5.531 2.070 1.00 . A A . 30 LEU HD22 1 1
2 1994 1 1 30 LEU HD23 H -12.911 4.717 1.815 1.00 . A A . 30 LEU HD23 1 1
2 1995 1 1 30 LEU HG H -13.783 4.265 -0.214 1.00 . A A . 30 LEU HG 1 1
2 1996 1 1 30 LEU N N -14.561 0.294 -0.436 1.00 . A A . 30 LEU N 1 1
2 1997 1 1 30 LEU O O -11.965 1.446 -0.649 1.00 . A A . 30 LEU O 1 1
2 1998 1 1 31 PRO C C -10.691 4.102 -1.748 1.00 . A A . 31 PRO C 1 1
2 1999 1 1 31 PRO CA C -11.540 3.282 -2.713 1.00 . A A . 31 PRO CA 1 1
2 2000 1 1 31 PRO CB C -11.931 4.125 -3.930 1.00 . A A . 31 PRO CB 1 1
2 2001 1 1 31 PRO CD C -13.956 3.608 -2.769 1.00 . A A . 31 PRO CD 1 1
2 2002 1 1 31 PRO CG C -13.279 4.665 -3.599 1.00 . A A . 31 PRO CG 1 1
2 2003 1 1 31 PRO HA H -10.980 2.417 -3.038 1.00 . A A . 31 PRO HA 1 1
2 2004 1 1 31 PRO HB2 H -11.210 4.918 -4.068 1.00 . A A . 31 PRO HB2 1 1
2 2005 1 1 31 PRO HB3 H -11.961 3.501 -4.810 1.00 . A A . 31 PRO HB3 1 1
2 2006 1 1 31 PRO HD2 H -14.594 4.063 -2.026 1.00 . A A . 31 PRO HD2 1 1
2 2007 1 1 31 PRO HD3 H -14.525 2.941 -3.400 1.00 . A A . 31 PRO HD3 1 1
2 2008 1 1 31 PRO HG2 H -13.181 5.579 -3.034 1.00 . A A . 31 PRO HG2 1 1
2 2009 1 1 31 PRO HG3 H -13.837 4.841 -4.507 1.00 . A A . 31 PRO HG3 1 1
2 2010 1 1 31 PRO N N -12.832 2.901 -2.135 1.00 . A A . 31 PRO N 1 1
2 2011 1 1 31 PRO O O -10.952 5.285 -1.527 1.00 . A A . 31 PRO O 1 1
2 2012 1 1 32 VAL C C -7.391 4.315 -0.824 1.00 . A A . 32 VAL C 1 1
2 2013 1 1 32 VAL CA C -8.786 4.138 -0.233 1.00 . A A . 32 VAL CA 1 1
2 2014 1 1 32 VAL CB C -8.676 3.357 1.089 1.00 . A A . 32 VAL CB 1 1
2 2015 1 1 32 VAL CG1 C -7.825 2.110 0.904 1.00 . A A . 32 VAL CG1 1 1
2 2016 1 1 32 VAL CG2 C -8.105 4.244 2.185 1.00 . A A . 32 VAL CG2 1 1
2 2017 1 1 32 VAL H H -9.517 2.524 -1.391 1.00 . A A . 32 VAL H 1 1
2 2018 1 1 32 VAL HA H -9.201 5.112 -0.019 1.00 . A A . 32 VAL HA 1 1
2 2019 1 1 32 VAL HB H -9.667 3.048 1.385 1.00 . A A . 32 VAL HB 1 1
2 2020 1 1 32 VAL HG11 H -8.076 1.639 -0.035 1.00 . A A . 32 VAL HG11 1 1
2 2021 1 1 32 VAL HG12 H -6.780 2.383 0.902 1.00 . A A . 32 VAL HG12 1 1
2 2022 1 1 32 VAL HG13 H -8.015 1.421 1.714 1.00 . A A . 32 VAL HG13 1 1
2 2023 1 1 32 VAL HG21 H -7.858 3.639 3.045 1.00 . A A . 32 VAL HG21 1 1
2 2024 1 1 32 VAL HG22 H -7.212 4.735 1.824 1.00 . A A . 32 VAL HG22 1 1
2 2025 1 1 32 VAL HG23 H -8.836 4.987 2.465 1.00 . A A . 32 VAL HG23 1 1
2 2026 1 1 32 VAL N N -9.674 3.467 -1.175 1.00 . A A . 32 VAL N 1 1
2 2027 1 1 32 VAL O O -6.900 3.451 -1.549 1.00 . A A . 32 VAL O 1 1
2 2028 1 1 33 GLU C C -4.573 6.406 0.065 1.00 . A A . 33 GLU C 1 1
2 2029 1 1 33 GLU CA C -5.420 5.731 -1.009 1.00 . A A . 33 GLU CA 1 1
2 2030 1 1 33 GLU CB C -5.498 6.623 -2.249 1.00 . A A . 33 GLU CB 1 1
2 2031 1 1 33 GLU CD C -5.728 9.054 -2.896 1.00 . A A . 33 GLU CD 1 1
2 2032 1 1 33 GLU CG C -6.236 7.930 -2.014 1.00 . A A . 33 GLU CG 1 1
2 2033 1 1 33 GLU H H -7.203 6.091 0.075 1.00 . A A . 33 GLU H 1 1
2 2034 1 1 33 GLU HA H -4.957 4.794 -1.279 1.00 . A A . 33 GLU HA 1 1
2 2035 1 1 33 GLU HB2 H -4.494 6.853 -2.575 1.00 . A A . 33 GLU HB2 1 1
2 2036 1 1 33 GLU HB3 H -6.006 6.083 -3.034 1.00 . A A . 33 GLU HB3 1 1
2 2037 1 1 33 GLU HG2 H -7.285 7.778 -2.219 1.00 . A A . 33 GLU HG2 1 1
2 2038 1 1 33 GLU HG3 H -6.111 8.218 -0.981 1.00 . A A . 33 GLU HG3 1 1
2 2039 1 1 33 GLU N N -6.759 5.441 -0.508 1.00 . A A . 33 GLU N 1 1
2 2040 1 1 33 GLU O O -5.041 7.299 0.771 1.00 . A A . 33 GLU O 1 1
2 2041 1 1 33 GLU OE1 O -5.456 8.795 -4.087 1.00 . A A . 33 GLU OE1 1 1
2 2042 1 1 33 GLU OE2 O -5.601 10.191 -2.395 1.00 . A A . 33 GLU OE2 1 1
2 2043 1 1 34 PHE C C -1.362 7.422 0.503 1.00 . A A . 34 PHE C 1 1
2 2044 1 1 34 PHE CA C -2.408 6.534 1.171 1.00 . A A . 34 PHE CA 1 1
2 2045 1 1 34 PHE CB C -1.719 5.414 1.954 1.00 . A A . 34 PHE CB 1 1
2 2046 1 1 34 PHE CD1 C -2.002 3.380 0.512 1.00 . A A . 34 PHE CD1 1 1
2 2047 1 1 34 PHE CD2 C 0.196 4.249 0.826 1.00 . A A . 34 PHE CD2 1 1
2 2048 1 1 34 PHE CE1 C -1.495 2.378 -0.293 1.00 . A A . 34 PHE CE1 1 1
2 2049 1 1 34 PHE CE2 C 0.709 3.249 0.021 1.00 . A A . 34 PHE CE2 1 1
2 2050 1 1 34 PHE CG C -1.164 4.326 1.079 1.00 . A A . 34 PHE CG 1 1
2 2051 1 1 34 PHE CZ C -0.137 2.312 -0.538 1.00 . A A . 34 PHE CZ 1 1
2 2052 1 1 34 PHE H H -3.006 5.258 -0.409 1.00 . A A . 34 PHE H 1 1
2 2053 1 1 34 PHE HA H -2.988 7.135 1.855 1.00 . A A . 34 PHE HA 1 1
2 2054 1 1 34 PHE HB2 H -0.901 5.832 2.521 1.00 . A A . 34 PHE HB2 1 1
2 2055 1 1 34 PHE HB3 H -2.431 4.967 2.631 1.00 . A A . 34 PHE HB3 1 1
2 2056 1 1 34 PHE HD1 H -3.065 3.431 0.703 1.00 . A A . 34 PHE HD1 1 1
2 2057 1 1 34 PHE HD2 H 0.859 4.981 1.263 1.00 . A A . 34 PHE HD2 1 1
2 2058 1 1 34 PHE HE1 H -2.160 1.646 -0.729 1.00 . A A . 34 PHE HE1 1 1
2 2059 1 1 34 PHE HE2 H 1.771 3.200 -0.169 1.00 . A A . 34 PHE HE2 1 1
2 2060 1 1 34 PHE HZ H 0.261 1.530 -1.167 1.00 . A A . 34 PHE HZ 1 1
2 2061 1 1 34 PHE N N -3.322 5.973 0.183 1.00 . A A . 34 PHE N 1 1
2 2062 1 1 34 PHE O O -1.413 7.662 -0.704 1.00 . A A . 34 PHE O 1 1
2 2063 1 1 35 THR C C 2.004 8.364 1.343 1.00 . A A . 35 THR C 1 1
2 2064 1 1 35 THR CA C 0.645 8.769 0.784 1.00 . A A . 35 THR CA 1 1
2 2065 1 1 35 THR CB C 0.381 10.247 1.126 1.00 . A A . 35 THR CB 1 1
2 2066 1 1 35 THR CG2 C 1.493 11.135 0.588 1.00 . A A . 35 THR CG2 1 1
2 2067 1 1 35 THR H H -0.425 7.680 2.249 1.00 . A A . 35 THR H 1 1
2 2068 1 1 35 THR HA H 0.665 8.669 -0.292 1.00 . A A . 35 THR HA 1 1
2 2069 1 1 35 THR HB H 0.346 10.351 2.202 1.00 . A A . 35 THR HB 1 1
2 2070 1 1 35 THR HG1 H -1.561 10.570 1.242 1.00 . A A . 35 THR HG1 1 1
2 2071 1 1 35 THR HG21 H 1.323 11.328 -0.461 1.00 . A A . 35 THR HG21 1 1
2 2072 1 1 35 THR HG22 H 2.443 10.637 0.714 1.00 . A A . 35 THR HG22 1 1
2 2073 1 1 35 THR HG23 H 1.501 12.069 1.129 1.00 . A A . 35 THR HG23 1 1
2 2074 1 1 35 THR N N -0.412 7.907 1.296 1.00 . A A . 35 THR N 1 1
2 2075 1 1 35 THR O O 2.190 8.298 2.559 1.00 . A A . 35 THR O 1 1
2 2076 1 1 35 THR OG1 O -0.875 10.661 0.576 1.00 . A A . 35 THR OG1 1 1
2 2077 1 1 36 ILE C C 5.266 8.869 0.754 1.00 . A A . 36 ILE C 1 1
2 2078 1 1 36 ILE CA C 4.293 7.699 0.857 1.00 . A A . 36 ILE CA 1 1
2 2079 1 1 36 ILE CB C 4.819 6.532 0.000 1.00 . A A . 36 ILE CB 1 1
2 2080 1 1 36 ILE CD1 C 3.840 4.528 1.227 1.00 . A A . 36 ILE CD1 1 1
2 2081 1 1 36 ILE CG1 C 3.805 5.387 -0.018 1.00 . A A . 36 ILE CG1 1 1
2 2082 1 1 36 ILE CG2 C 6.161 6.050 0.530 1.00 . A A . 36 ILE CG2 1 1
2 2083 1 1 36 ILE H H 2.741 8.166 -0.504 1.00 . A A . 36 ILE H 1 1
2 2084 1 1 36 ILE HA H 4.247 7.373 1.885 1.00 . A A . 36 ILE HA 1 1
2 2085 1 1 36 ILE HB H 4.964 6.891 -1.007 1.00 . A A . 36 ILE HB 1 1
2 2086 1 1 36 ILE HD11 H 3.922 5.160 2.099 1.00 . A A . 36 ILE HD11 1 1
2 2087 1 1 36 ILE HD12 H 2.935 3.944 1.288 1.00 . A A . 36 ILE HD12 1 1
2 2088 1 1 36 ILE HD13 H 4.693 3.866 1.182 1.00 . A A . 36 ILE HD13 1 1
2 2089 1 1 36 ILE HG12 H 2.811 5.796 -0.109 1.00 . A A . 36 ILE HG12 1 1
2 2090 1 1 36 ILE HG13 H 4.007 4.751 -0.867 1.00 . A A . 36 ILE HG13 1 1
2 2091 1 1 36 ILE HG21 H 6.849 6.881 0.577 1.00 . A A . 36 ILE HG21 1 1
2 2092 1 1 36 ILE HG22 H 6.030 5.636 1.518 1.00 . A A . 36 ILE HG22 1 1
2 2093 1 1 36 ILE HG23 H 6.557 5.292 -0.129 1.00 . A A . 36 ILE HG23 1 1
2 2094 1 1 36 ILE N N 2.951 8.096 0.450 1.00 . A A . 36 ILE N 1 1
2 2095 1 1 36 ILE O O 5.900 9.074 -0.281 1.00 . A A . 36 ILE O 1 1
2 2096 1 1 37 ASP C C 7.713 10.341 2.147 1.00 . A A . 37 ASP C 1 1
2 2097 1 1 37 ASP CA C 6.279 10.781 1.868 1.00 . A A . 37 ASP CA 1 1
2 2098 1 1 37 ASP CB C 5.824 11.781 2.932 1.00 . A A . 37 ASP CB 1 1
2 2099 1 1 37 ASP CG C 4.395 12.240 2.721 1.00 . A A . 37 ASP CG 1 1
2 2100 1 1 37 ASP H H 4.849 9.418 2.630 1.00 . A A . 37 ASP H 1 1
2 2101 1 1 37 ASP HA H 6.244 11.258 0.901 1.00 . A A . 37 ASP HA 1 1
2 2102 1 1 37 ASP HB2 H 5.893 11.317 3.906 1.00 . A A . 37 ASP HB2 1 1
2 2103 1 1 37 ASP HB3 H 6.470 12.646 2.904 1.00 . A A . 37 ASP HB3 1 1
2 2104 1 1 37 ASP N N 5.381 9.633 1.835 1.00 . A A . 37 ASP N 1 1
2 2105 1 1 37 ASP O O 8.117 10.202 3.301 1.00 . A A . 37 ASP O 1 1
2 2106 1 1 37 ASP OD1 O 3.950 12.278 1.555 1.00 . A A . 37 ASP OD1 1 1
2 2107 1 1 37 ASP OD2 O 3.721 12.563 3.722 1.00 . A A . 37 ASP OD2 1 1
2 2108 1 1 38 ALA C C 10.791 10.594 0.394 1.00 . A A . 38 ALA C 1 1
2 2109 1 1 38 ALA CA C 9.865 9.699 1.211 1.00 . A A . 38 ALA CA 1 1
2 2110 1 1 38 ALA CB C 10.017 8.247 0.780 1.00 . A A . 38 ALA CB 1 1
2 2111 1 1 38 ALA H H 8.097 10.250 0.187 1.00 . A A . 38 ALA H 1 1
2 2112 1 1 38 ALA HA H 10.140 9.769 2.253 1.00 . A A . 38 ALA HA 1 1
2 2113 1 1 38 ALA HB1 H 10.123 8.201 -0.295 1.00 . A A . 38 ALA HB1 1 1
2 2114 1 1 38 ALA HB2 H 10.893 7.823 1.247 1.00 . A A . 38 ALA HB2 1 1
2 2115 1 1 38 ALA HB3 H 9.143 7.690 1.079 1.00 . A A . 38 ALA HB3 1 1
2 2116 1 1 38 ALA N N 8.477 10.122 1.081 1.00 . A A . 38 ALA N 1 1
2 2117 1 1 38 ALA O O 10.678 10.668 -0.830 1.00 . A A . 38 ALA O 1 1
2 2118 1 1 39 ARG C C 13.956 11.443 0.109 1.00 . A A . 39 ARG C 1 1
2 2119 1 1 39 ARG CA C 12.648 12.166 0.417 1.00 . A A . 39 ARG CA 1 1
2 2120 1 1 39 ARG CB C 12.924 13.391 1.291 1.00 . A A . 39 ARG CB 1 1
2 2121 1 1 39 ARG CD C 11.142 13.709 3.034 1.00 . A A . 39 ARG CD 1 1
2 2122 1 1 39 ARG CG C 11.670 14.156 1.680 1.00 . A A . 39 ARG CG 1 1
2 2123 1 1 39 ARG CZ C 12.031 15.392 4.590 1.00 . A A . 39 ARG CZ 1 1
2 2124 1 1 39 ARG H H 11.745 11.173 2.053 1.00 . A A . 39 ARG H 1 1
2 2125 1 1 39 ARG HA H 12.203 12.491 -0.512 1.00 . A A . 39 ARG HA 1 1
2 2126 1 1 39 ARG HB2 H 13.418 13.070 2.196 1.00 . A A . 39 ARG HB2 1 1
2 2127 1 1 39 ARG HB3 H 13.577 14.062 0.753 1.00 . A A . 39 ARG HB3 1 1
2 2128 1 1 39 ARG HD2 H 10.156 14.125 3.176 1.00 . A A . 39 ARG HD2 1 1
2 2129 1 1 39 ARG HD3 H 11.082 12.631 3.044 1.00 . A A . 39 ARG HD3 1 1
2 2130 1 1 39 ARG HE H 12.590 13.479 4.540 1.00 . A A . 39 ARG HE 1 1
2 2131 1 1 39 ARG HG2 H 11.902 15.210 1.727 1.00 . A A . 39 ARG HG2 1 1
2 2132 1 1 39 ARG HG3 H 10.909 13.986 0.932 1.00 . A A . 39 ARG HG3 1 1
2 2133 1 1 39 ARG HH11 H 10.635 16.079 3.301 1.00 . A A . 39 ARG HH11 1 1
2 2134 1 1 39 ARG HH12 H 11.270 17.255 4.403 1.00 . A A . 39 ARG HH12 1 1
2 2135 1 1 39 ARG HH21 H 13.433 15.018 5.997 1.00 . A A . 39 ARG HH21 1 1
2 2136 1 1 39 ARG HH22 H 12.862 16.651 5.936 1.00 . A A . 39 ARG HH22 1 1
2 2137 1 1 39 ARG N N 11.705 11.274 1.079 1.00 . A A . 39 ARG N 1 1
2 2138 1 1 39 ARG NE N 12.003 14.147 4.129 1.00 . A A . 39 ARG NE 1 1
2 2139 1 1 39 ARG NH1 N 11.248 16.319 4.054 1.00 . A A . 39 ARG NH1 1 1
2 2140 1 1 39 ARG NH2 N 12.842 15.714 5.590 1.00 . A A . 39 ARG NH2 1 1
2 2141 1 1 39 ARG O O 14.382 11.374 -1.044 1.00 . A A . 39 ARG O 1 1
2 2142 1 1 40 ASP C C 15.598 8.713 0.699 1.00 . A A . 40 ASP C 1 1
2 2143 1 1 40 ASP CA C 15.848 10.190 0.988 1.00 . A A . 40 ASP CA 1 1
2 2144 1 1 40 ASP CB C 16.707 10.338 2.245 1.00 . A A . 40 ASP CB 1 1
2 2145 1 1 40 ASP CG C 18.191 10.288 1.941 1.00 . A A . 40 ASP CG 1 1
2 2146 1 1 40 ASP H H 14.199 10.997 2.042 1.00 . A A . 40 ASP H 1 1
2 2147 1 1 40 ASP HA H 16.374 10.623 0.151 1.00 . A A . 40 ASP HA 1 1
2 2148 1 1 40 ASP HB2 H 16.486 11.286 2.714 1.00 . A A . 40 ASP HB2 1 1
2 2149 1 1 40 ASP HB3 H 16.471 9.538 2.931 1.00 . A A . 40 ASP HB3 1 1
2 2150 1 1 40 ASP N N 14.589 10.908 1.147 1.00 . A A . 40 ASP N 1 1
2 2151 1 1 40 ASP O O 16.432 7.861 1.005 1.00 . A A . 40 ASP O 1 1
2 2152 1 1 40 ASP OD1 O 18.733 11.305 1.459 1.00 . A A . 40 ASP OD1 1 1
2 2153 1 1 40 ASP OD2 O 18.811 9.233 2.186 1.00 . A A . 40 ASP OD2 1 1
2 2154 1 1 41 ALA C C 15.074 6.443 -1.216 1.00 . A A . 41 ALA C 1 1
2 2155 1 1 41 ALA CA C 14.086 7.044 -0.223 1.00 . A A . 41 ALA CA 1 1
2 2156 1 1 41 ALA CB C 12.672 6.988 -0.782 1.00 . A A . 41 ALA CB 1 1
2 2157 1 1 41 ALA H H 13.821 9.140 -0.111 1.00 . A A . 41 ALA H 1 1
2 2158 1 1 41 ALA HA H 14.109 6.464 0.689 1.00 . A A . 41 ALA HA 1 1
2 2159 1 1 41 ALA HB1 H 12.706 7.100 -1.856 1.00 . A A . 41 ALA HB1 1 1
2 2160 1 1 41 ALA HB2 H 12.224 6.038 -0.532 1.00 . A A . 41 ALA HB2 1 1
2 2161 1 1 41 ALA HB3 H 12.085 7.787 -0.355 1.00 . A A . 41 ALA HB3 1 1
2 2162 1 1 41 ALA N N 14.445 8.417 0.108 1.00 . A A . 41 ALA N 1 1
2 2163 1 1 41 ALA O O 15.273 5.229 -1.252 1.00 . A A . 41 ALA O 1 1
2 2164 1 1 42 GLY C C 16.252 7.201 -4.424 1.00 . A A . 42 GLY C 1 1
2 2165 1 1 42 GLY CA C 16.650 6.835 -3.008 1.00 . A A . 42 GLY CA 1 1
2 2166 1 1 42 GLY H H 15.493 8.258 -1.950 1.00 . A A . 42 GLY H 1 1
2 2167 1 1 42 GLY HA2 H 17.613 7.272 -2.791 1.00 . A A . 42 GLY HA2 1 1
2 2168 1 1 42 GLY HA3 H 16.730 5.760 -2.935 1.00 . A A . 42 GLY HA3 1 1
2 2169 1 1 42 GLY N N 15.691 7.301 -2.023 1.00 . A A . 42 GLY N 1 1
2 2170 1 1 42 GLY O O 15.222 7.837 -4.640 1.00 . A A . 42 GLY O 1 1
2 2171 1 1 43 GLU C C 16.285 5.850 -7.517 1.00 . A A . 43 GLU C 1 1
2 2172 1 1 43 GLU CA C 16.800 7.091 -6.792 1.00 . A A . 43 GLU CA 1 1
2 2173 1 1 43 GLU CB C 18.063 7.610 -7.482 1.00 . A A . 43 GLU CB 1 1
2 2174 1 1 43 GLU CD C 19.612 9.583 -7.783 1.00 . A A . 43 GLU CD 1 1
2 2175 1 1 43 GLU CG C 18.215 9.121 -7.417 1.00 . A A . 43 GLU CG 1 1
2 2176 1 1 43 GLU H H 17.878 6.294 -5.154 1.00 . A A . 43 GLU H 1 1
2 2177 1 1 43 GLU HA H 16.040 7.856 -6.830 1.00 . A A . 43 GLU HA 1 1
2 2178 1 1 43 GLU HB2 H 18.926 7.161 -7.013 1.00 . A A . 43 GLU HB2 1 1
2 2179 1 1 43 GLU HB3 H 18.037 7.317 -8.521 1.00 . A A . 43 GLU HB3 1 1
2 2180 1 1 43 GLU HG2 H 17.512 9.570 -8.103 1.00 . A A . 43 GLU HG2 1 1
2 2181 1 1 43 GLU HG3 H 17.995 9.449 -6.412 1.00 . A A . 43 GLU HG3 1 1
2 2182 1 1 43 GLU N N 17.072 6.798 -5.390 1.00 . A A . 43 GLU N 1 1
2 2183 1 1 43 GLU O O 17.037 5.165 -8.208 1.00 . A A . 43 GLU O 1 1
2 2184 1 1 43 GLU OE1 O 20.103 9.192 -8.863 1.00 . A A . 43 GLU OE1 1 1
2 2185 1 1 43 GLU OE2 O 20.214 10.336 -6.989 1.00 . A A . 43 GLU OE2 1 1
2 2186 1 1 44 GLY C C 12.911 4.571 -8.215 1.00 . A A . 44 GLY C 1 1
2 2187 1 1 44 GLY CA C 14.402 4.410 -7.995 1.00 . A A . 44 GLY CA 1 1
2 2188 1 1 44 GLY H H 14.445 6.150 -6.788 1.00 . A A . 44 GLY H 1 1
2 2189 1 1 44 GLY HA2 H 14.883 4.256 -8.949 1.00 . A A . 44 GLY HA2 1 1
2 2190 1 1 44 GLY HA3 H 14.571 3.542 -7.374 1.00 . A A . 44 GLY HA3 1 1
2 2191 1 1 44 GLY N N 14.996 5.568 -7.352 1.00 . A A . 44 GLY N 1 1
2 2192 1 1 44 GLY O O 12.395 5.689 -8.226 1.00 . A A . 44 GLY O 1 1
2 2193 1 1 45 LEU C C 10.038 2.774 -7.480 1.00 . A A . 45 LEU C 1 1
2 2194 1 1 45 LEU CA C 10.776 3.473 -8.617 1.00 . A A . 45 LEU CA 1 1
2 2195 1 1 45 LEU CB C 10.437 2.802 -9.949 1.00 . A A . 45 LEU CB 1 1
2 2196 1 1 45 LEU CD1 C 9.243 0.635 -9.544 1.00 . A A . 45 LEU CD1 1 1
2 2197 1 1 45 LEU CD2 C 10.943 0.801 -11.372 1.00 . A A . 45 LEU CD2 1 1
2 2198 1 1 45 LEU CG C 10.551 1.277 -9.981 1.00 . A A . 45 LEU CG 1 1
2 2199 1 1 45 LEU H H 12.684 2.591 -8.375 1.00 . A A . 45 LEU H 1 1
2 2200 1 1 45 LEU HA H 10.462 4.506 -8.653 1.00 . A A . 45 LEU HA 1 1
2 2201 1 1 45 LEU HB2 H 9.420 3.062 -10.201 1.00 . A A . 45 LEU HB2 1 1
2 2202 1 1 45 LEU HB3 H 11.105 3.201 -10.699 1.00 . A A . 45 LEU HB3 1 1
2 2203 1 1 45 LEU HD11 H 9.431 -0.376 -9.216 1.00 . A A . 45 LEU HD11 1 1
2 2204 1 1 45 LEU HD12 H 8.554 0.622 -10.375 1.00 . A A . 45 LEU HD12 1 1
2 2205 1 1 45 LEU HD13 H 8.817 1.204 -8.731 1.00 . A A . 45 LEU HD13 1 1
2 2206 1 1 45 LEU HD21 H 12.018 0.719 -11.434 1.00 . A A . 45 LEU HD21 1 1
2 2207 1 1 45 LEU HD22 H 10.593 1.511 -12.107 1.00 . A A . 45 LEU HD22 1 1
2 2208 1 1 45 LEU HD23 H 10.496 -0.164 -11.561 1.00 . A A . 45 LEU HD23 1 1
2 2209 1 1 45 LEU HG H 11.322 0.966 -9.290 1.00 . A A . 45 LEU HG 1 1
2 2210 1 1 45 LEU N N 12.218 3.452 -8.394 1.00 . A A . 45 LEU N 1 1
2 2211 1 1 45 LEU O O 10.433 1.693 -7.041 1.00 . A A . 45 LEU O 1 1
2 2212 1 1 46 LEU C C 7.221 1.758 -6.443 1.00 . A A . 46 LEU C 1 1
2 2213 1 1 46 LEU CA C 8.169 2.833 -5.922 1.00 . A A . 46 LEU CA 1 1
2 2214 1 1 46 LEU CB C 7.372 3.936 -5.222 1.00 . A A . 46 LEU CB 1 1
2 2215 1 1 46 LEU CD1 C 6.972 3.261 -2.841 1.00 . A A . 46 LEU CD1 1 1
2 2216 1 1 46 LEU CD2 C 5.188 4.469 -4.112 1.00 . A A . 46 LEU CD2 1 1
2 2217 1 1 46 LEU CG C 6.331 3.468 -4.204 1.00 . A A . 46 LEU CG 1 1
2 2218 1 1 46 LEU H H 8.699 4.256 -7.396 1.00 . A A . 46 LEU H 1 1
2 2219 1 1 46 LEU HA H 8.848 2.385 -5.212 1.00 . A A . 46 LEU HA 1 1
2 2220 1 1 46 LEU HB2 H 8.073 4.575 -4.707 1.00 . A A . 46 LEU HB2 1 1
2 2221 1 1 46 LEU HB3 H 6.859 4.506 -5.983 1.00 . A A . 46 LEU HB3 1 1
2 2222 1 1 46 LEU HD11 H 7.525 2.334 -2.840 1.00 . A A . 46 LEU HD11 1 1
2 2223 1 1 46 LEU HD12 H 6.203 3.223 -2.084 1.00 . A A . 46 LEU HD12 1 1
2 2224 1 1 46 LEU HD13 H 7.643 4.082 -2.631 1.00 . A A . 46 LEU HD13 1 1
2 2225 1 1 46 LEU HD21 H 4.861 4.547 -3.086 1.00 . A A . 46 LEU HD21 1 1
2 2226 1 1 46 LEU HD22 H 4.366 4.135 -4.728 1.00 . A A . 46 LEU HD22 1 1
2 2227 1 1 46 LEU HD23 H 5.527 5.435 -4.456 1.00 . A A . 46 LEU HD23 1 1
2 2228 1 1 46 LEU HG H 5.921 2.521 -4.527 1.00 . A A . 46 LEU HG 1 1
2 2229 1 1 46 LEU N N 8.964 3.397 -7.007 1.00 . A A . 46 LEU N 1 1
2 2230 1 1 46 LEU O O 6.647 1.891 -7.524 1.00 . A A . 46 LEU O 1 1
2 2231 1 1 47 THR C C 5.234 -0.774 -4.911 1.00 . A A . 47 THR C 1 1
2 2232 1 1 47 THR CA C 6.182 -0.407 -6.047 1.00 . A A . 47 THR CA 1 1
2 2233 1 1 47 THR CB C 6.988 -1.657 -6.452 1.00 . A A . 47 THR CB 1 1
2 2234 1 1 47 THR CG2 C 7.894 -1.356 -7.636 1.00 . A A . 47 THR CG2 1 1
2 2235 1 1 47 THR H H 7.546 0.643 -4.816 1.00 . A A . 47 THR H 1 1
2 2236 1 1 47 THR HA H 5.600 -0.088 -6.900 1.00 . A A . 47 THR HA 1 1
2 2237 1 1 47 THR HB H 6.295 -2.436 -6.736 1.00 . A A . 47 THR HB 1 1
2 2238 1 1 47 THR HG1 H 7.446 -2.963 -5.047 1.00 . A A . 47 THR HG1 1 1
2 2239 1 1 47 THR HG21 H 8.440 -2.247 -7.907 1.00 . A A . 47 THR HG21 1 1
2 2240 1 1 47 THR HG22 H 8.589 -0.574 -7.368 1.00 . A A . 47 THR HG22 1 1
2 2241 1 1 47 THR HG23 H 7.295 -1.034 -8.474 1.00 . A A . 47 THR HG23 1 1
2 2242 1 1 47 THR N N 7.061 0.691 -5.666 1.00 . A A . 47 THR N 1 1
2 2243 1 1 47 THR O O 5.625 -0.788 -3.744 1.00 . A A . 47 THR O 1 1
2 2244 1 1 47 THR OG1 O 7.775 -2.111 -5.345 1.00 . A A . 47 THR OG1 1 1
2 2245 1 1 48 VAL C C 2.223 -2.690 -4.695 1.00 . A A . 48 VAL C 1 1
2 2246 1 1 48 VAL CA C 2.982 -1.439 -4.269 1.00 . A A . 48 VAL CA 1 1
2 2247 1 1 48 VAL CB C 1.977 -0.296 -4.037 1.00 . A A . 48 VAL CB 1 1
2 2248 1 1 48 VAL CG1 C 0.869 -0.742 -3.095 1.00 . A A . 48 VAL CG1 1 1
2 2249 1 1 48 VAL CG2 C 2.686 0.936 -3.494 1.00 . A A . 48 VAL CG2 1 1
2 2250 1 1 48 VAL H H 3.735 -1.041 -6.207 1.00 . A A . 48 VAL H 1 1
2 2251 1 1 48 VAL HA H 3.491 -1.637 -3.337 1.00 . A A . 48 VAL HA 1 1
2 2252 1 1 48 VAL HB H 1.530 -0.039 -4.986 1.00 . A A . 48 VAL HB 1 1
2 2253 1 1 48 VAL HG11 H 0.073 -1.197 -3.666 1.00 . A A . 48 VAL HG11 1 1
2 2254 1 1 48 VAL HG12 H 1.263 -1.458 -2.389 1.00 . A A . 48 VAL HG12 1 1
2 2255 1 1 48 VAL HG13 H 0.483 0.115 -2.562 1.00 . A A . 48 VAL HG13 1 1
2 2256 1 1 48 VAL HG21 H 3.753 0.776 -3.520 1.00 . A A . 48 VAL HG21 1 1
2 2257 1 1 48 VAL HG22 H 2.436 1.793 -4.102 1.00 . A A . 48 VAL HG22 1 1
2 2258 1 1 48 VAL HG23 H 2.372 1.113 -2.476 1.00 . A A . 48 VAL HG23 1 1
2 2259 1 1 48 VAL N N 3.986 -1.070 -5.260 1.00 . A A . 48 VAL N 1 1
2 2260 1 1 48 VAL O O 1.888 -2.856 -5.867 1.00 . A A . 48 VAL O 1 1
2 2261 1 1 49 GLN C C 0.270 -5.139 -2.877 1.00 . A A . 49 GLN C 1 1
2 2262 1 1 49 GLN CA C 1.235 -4.806 -4.010 1.00 . A A . 49 GLN CA 1 1
2 2263 1 1 49 GLN CB C 2.220 -5.959 -4.213 1.00 . A A . 49 GLN CB 1 1
2 2264 1 1 49 GLN CD C 1.012 -7.425 -5.880 1.00 . A A . 49 GLN CD 1 1
2 2265 1 1 49 GLN CG C 1.545 -7.298 -4.466 1.00 . A A . 49 GLN CG 1 1
2 2266 1 1 49 GLN H H 2.248 -3.380 -2.819 1.00 . A A . 49 GLN H 1 1
2 2267 1 1 49 GLN HA H 0.669 -4.665 -4.918 1.00 . A A . 49 GLN HA 1 1
2 2268 1 1 49 GLN HB2 H 2.851 -5.733 -5.059 1.00 . A A . 49 GLN HB2 1 1
2 2269 1 1 49 GLN HB3 H 2.834 -6.052 -3.330 1.00 . A A . 49 GLN HB3 1 1
2 2270 1 1 49 GLN HE21 H -0.857 -7.313 -5.211 1.00 . A A . 49 GLN HE21 1 1
2 2271 1 1 49 GLN HE22 H -0.680 -7.487 -6.921 1.00 . A A . 49 GLN HE22 1 1
2 2272 1 1 49 GLN HG2 H 2.263 -8.086 -4.297 1.00 . A A . 49 GLN HG2 1 1
2 2273 1 1 49 GLN HG3 H 0.722 -7.408 -3.775 1.00 . A A . 49 GLN HG3 1 1
2 2274 1 1 49 GLN N N 1.955 -3.569 -3.734 1.00 . A A . 49 GLN N 1 1
2 2275 1 1 49 GLN NE2 N -0.309 -7.407 -6.019 1.00 . A A . 49 GLN NE2 1 1
2 2276 1 1 49 GLN O O 0.610 -5.006 -1.701 1.00 . A A . 49 GLN O 1 1
2 2277 1 1 49 GLN OE1 O 1.778 -7.538 -6.837 1.00 . A A . 49 GLN OE1 1 1
2 2278 1 1 50 ILE C C -2.499 -7.323 -2.508 1.00 . A A . 50 ILE C 1 1
2 2279 1 1 50 ILE CA C -1.945 -5.925 -2.252 1.00 . A A . 50 ILE CA 1 1
2 2280 1 1 50 ILE CB C -3.109 -4.916 -2.254 1.00 . A A . 50 ILE CB 1 1
2 2281 1 1 50 ILE CD1 C -3.625 -2.436 -2.506 1.00 . A A . 50 ILE CD1 1 1
2 2282 1 1 50 ILE CG1 C -2.570 -3.484 -2.227 1.00 . A A . 50 ILE CG1 1 1
2 2283 1 1 50 ILE CG2 C -4.027 -5.164 -1.066 1.00 . A A . 50 ILE CG2 1 1
2 2284 1 1 50 ILE H H -1.143 -5.658 -4.191 1.00 . A A . 50 ILE H 1 1
2 2285 1 1 50 ILE HA H -1.481 -5.907 -1.276 1.00 . A A . 50 ILE HA 1 1
2 2286 1 1 50 ILE HB H -3.681 -5.061 -3.157 1.00 . A A . 50 ILE HB 1 1
2 2287 1 1 50 ILE HD11 H -3.149 -1.522 -2.827 1.00 . A A . 50 ILE HD11 1 1
2 2288 1 1 50 ILE HD12 H -4.287 -2.790 -3.282 1.00 . A A . 50 ILE HD12 1 1
2 2289 1 1 50 ILE HD13 H -4.193 -2.249 -1.606 1.00 . A A . 50 ILE HD13 1 1
2 2290 1 1 50 ILE HG12 H -2.152 -3.281 -1.254 1.00 . A A . 50 ILE HG12 1 1
2 2291 1 1 50 ILE HG13 H -1.797 -3.385 -2.975 1.00 . A A . 50 ILE HG13 1 1
2 2292 1 1 50 ILE HG21 H -4.912 -5.687 -1.399 1.00 . A A . 50 ILE HG21 1 1
2 2293 1 1 50 ILE HG22 H -3.511 -5.763 -0.331 1.00 . A A . 50 ILE HG22 1 1
2 2294 1 1 50 ILE HG23 H -4.311 -4.220 -0.627 1.00 . A A . 50 ILE HG23 1 1
2 2295 1 1 50 ILE N N -0.932 -5.573 -3.239 1.00 . A A . 50 ILE N 1 1
2 2296 1 1 50 ILE O O -2.887 -7.653 -3.629 1.00 . A A . 50 ILE O 1 1
2 2297 1 1 51 LEU C C -4.294 -9.688 -0.716 1.00 . A A . 51 LEU C 1 1
2 2298 1 1 51 LEU CA C -3.045 -9.502 -1.571 1.00 . A A . 51 LEU CA 1 1
2 2299 1 1 51 LEU CB C -1.970 -10.505 -1.147 1.00 . A A . 51 LEU CB 1 1
2 2300 1 1 51 LEU CD1 C 0.158 -11.729 -1.653 1.00 . A A . 51 LEU CD1 1 1
2 2301 1 1 51 LEU CD2 C -1.022 -10.476 -3.468 1.00 . A A . 51 LEU CD2 1 1
2 2302 1 1 51 LEU CG C -0.690 -10.511 -1.983 1.00 . A A . 51 LEU CG 1 1
2 2303 1 1 51 LEU H H -2.213 -7.820 -0.593 1.00 . A A . 51 LEU H 1 1
2 2304 1 1 51 LEU HA H -3.301 -9.678 -2.605 1.00 . A A . 51 LEU HA 1 1
2 2305 1 1 51 LEU HB2 H -1.697 -10.285 -0.126 1.00 . A A . 51 LEU HB2 1 1
2 2306 1 1 51 LEU HB3 H -2.403 -11.494 -1.196 1.00 . A A . 51 LEU HB3 1 1
2 2307 1 1 51 LEU HD11 H -0.486 -12.565 -1.426 1.00 . A A . 51 LEU HD11 1 1
2 2308 1 1 51 LEU HD12 H 0.782 -11.513 -0.799 1.00 . A A . 51 LEU HD12 1 1
2 2309 1 1 51 LEU HD13 H 0.781 -11.974 -2.501 1.00 . A A . 51 LEU HD13 1 1
2 2310 1 1 51 LEU HD21 H -0.107 -10.443 -4.041 1.00 . A A . 51 LEU HD21 1 1
2 2311 1 1 51 LEU HD22 H -1.614 -9.598 -3.684 1.00 . A A . 51 LEU HD22 1 1
2 2312 1 1 51 LEU HD23 H -1.581 -11.361 -3.732 1.00 . A A . 51 LEU HD23 1 1
2 2313 1 1 51 LEU HG H -0.110 -9.628 -1.749 1.00 . A A . 51 LEU HG 1 1
2 2314 1 1 51 LEU N N -2.536 -8.140 -1.461 1.00 . A A . 51 LEU N 1 1
2 2315 1 1 51 LEU O O -4.229 -9.651 0.513 1.00 . A A . 51 LEU O 1 1
2 2316 1 1 52 ASP C C -6.507 -10.969 0.551 1.00 . A A . 52 ASP C 1 1
2 2317 1 1 52 ASP CA C -6.695 -10.083 -0.676 1.00 . A A . 52 ASP CA 1 1
2 2318 1 1 52 ASP CB C -7.731 -10.703 -1.615 1.00 . A A . 52 ASP CB 1 1
2 2319 1 1 52 ASP CG C -7.094 -11.536 -2.710 1.00 . A A . 52 ASP CG 1 1
2 2320 1 1 52 ASP H H -5.418 -9.907 -2.355 1.00 . A A . 52 ASP H 1 1
2 2321 1 1 52 ASP HA H -7.049 -9.115 -0.354 1.00 . A A . 52 ASP HA 1 1
2 2322 1 1 52 ASP HB2 H -8.391 -11.339 -1.043 1.00 . A A . 52 ASP HB2 1 1
2 2323 1 1 52 ASP HB3 H -8.308 -9.915 -2.075 1.00 . A A . 52 ASP HB3 1 1
2 2324 1 1 52 ASP N N -5.430 -9.888 -1.375 1.00 . A A . 52 ASP N 1 1
2 2325 1 1 52 ASP O O -5.507 -11.673 0.692 1.00 . A A . 52 ASP O 1 1
2 2326 1 1 52 ASP OD1 O -6.883 -12.747 -2.488 1.00 . A A . 52 ASP OD1 1 1
2 2327 1 1 52 ASP OD2 O -6.808 -10.977 -3.789 1.00 . A A . 52 ASP OD2 1 1
2 2328 1 1 53 PRO C C -7.622 -13.222 2.427 1.00 . A A . 53 PRO C 1 1
2 2329 1 1 53 PRO CA C -7.457 -11.729 2.694 1.00 . A A . 53 PRO CA 1 1
2 2330 1 1 53 PRO CB C -8.647 -11.194 3.494 1.00 . A A . 53 PRO CB 1 1
2 2331 1 1 53 PRO CD C -8.713 -10.120 1.360 1.00 . A A . 53 PRO CD 1 1
2 2332 1 1 53 PRO CG C -9.580 -10.651 2.468 1.00 . A A . 53 PRO CG 1 1
2 2333 1 1 53 PRO HA H -6.544 -11.563 3.248 1.00 . A A . 53 PRO HA 1 1
2 2334 1 1 53 PRO HB2 H -9.100 -12.001 4.054 1.00 . A A . 53 PRO HB2 1 1
2 2335 1 1 53 PRO HB3 H -8.312 -10.423 4.171 1.00 . A A . 53 PRO HB3 1 1
2 2336 1 1 53 PRO HD2 H -9.193 -10.264 0.403 1.00 . A A . 53 PRO HD2 1 1
2 2337 1 1 53 PRO HD3 H -8.493 -9.075 1.521 1.00 . A A . 53 PRO HD3 1 1
2 2338 1 1 53 PRO HG2 H -10.219 -11.439 2.099 1.00 . A A . 53 PRO HG2 1 1
2 2339 1 1 53 PRO HG3 H -10.171 -9.855 2.895 1.00 . A A . 53 PRO HG3 1 1
2 2340 1 1 53 PRO N N -7.491 -10.936 1.462 1.00 . A A . 53 PRO N 1 1
2 2341 1 1 53 PRO O O -7.741 -14.018 3.357 1.00 . A A . 53 PRO O 1 1
2 2342 1 1 54 GLU C C -6.450 -15.571 0.293 1.00 . A A . 54 GLU C 1 1
2 2343 1 1 54 GLU CA C -7.780 -14.990 0.762 1.00 . A A . 54 GLU CA 1 1
2 2344 1 1 54 GLU CB C -8.827 -15.124 -0.345 1.00 . A A . 54 GLU CB 1 1
2 2345 1 1 54 GLU CD C -11.250 -14.886 -1.018 1.00 . A A . 54 GLU CD 1 1
2 2346 1 1 54 GLU CG C -10.237 -14.778 0.105 1.00 . A A . 54 GLU CG 1 1
2 2347 1 1 54 GLU H H -7.530 -12.911 0.454 1.00 . A A . 54 GLU H 1 1
2 2348 1 1 54 GLU HA H -8.114 -15.540 1.629 1.00 . A A . 54 GLU HA 1 1
2 2349 1 1 54 GLU HB2 H -8.559 -14.467 -1.159 1.00 . A A . 54 GLU HB2 1 1
2 2350 1 1 54 GLU HB3 H -8.826 -16.143 -0.702 1.00 . A A . 54 GLU HB3 1 1
2 2351 1 1 54 GLU HG2 H -10.525 -15.454 0.895 1.00 . A A . 54 GLU HG2 1 1
2 2352 1 1 54 GLU HG3 H -10.243 -13.765 0.479 1.00 . A A . 54 GLU HG3 1 1
2 2353 1 1 54 GLU N N -7.629 -13.592 1.150 1.00 . A A . 54 GLU N 1 1
2 2354 1 1 54 GLU O O -6.189 -16.763 0.455 1.00 . A A . 54 GLU O 1 1
2 2355 1 1 54 GLU OE1 O -11.713 -16.013 -1.292 1.00 . A A . 54 GLU OE1 1 1
2 2356 1 1 54 GLU OE2 O -11.580 -13.844 -1.622 1.00 . A A . 54 GLU OE2 1 1
2 2357 1 1 55 GLY C C -4.182 -15.022 -2.279 1.00 . A A . 55 GLY C 1 1
2 2358 1 1 55 GLY CA C -4.319 -15.167 -0.776 1.00 . A A . 55 GLY CA 1 1
2 2359 1 1 55 GLY H H -5.873 -13.781 -0.393 1.00 . A A . 55 GLY H 1 1
2 2360 1 1 55 GLY HA2 H -3.546 -14.585 -0.297 1.00 . A A . 55 GLY HA2 1 1
2 2361 1 1 55 GLY HA3 H -4.188 -16.206 -0.513 1.00 . A A . 55 GLY HA3 1 1
2 2362 1 1 55 GLY N N -5.611 -14.720 -0.291 1.00 . A A . 55 GLY N 1 1
2 2363 1 1 55 GLY O O -3.588 -15.873 -2.941 1.00 . A A . 55 GLY O 1 1
2 2364 1 1 56 LYS C C -4.229 -12.254 -4.534 1.00 . A A . 56 LYS C 1 1
2 2365 1 1 56 LYS CA C -4.672 -13.687 -4.255 1.00 . A A . 56 LYS CA 1 1
2 2366 1 1 56 LYS CB C -6.036 -13.945 -4.899 1.00 . A A . 56 LYS CB 1 1
2 2367 1 1 56 LYS CD C -6.053 -16.445 -5.147 1.00 . A A . 56 LYS CD 1 1
2 2368 1 1 56 LYS CE C -6.332 -17.735 -4.390 1.00 . A A . 56 LYS CE 1 1
2 2369 1 1 56 LYS CG C -6.682 -15.247 -4.455 1.00 . A A . 56 LYS CG 1 1
2 2370 1 1 56 LYS H H -5.195 -13.299 -2.240 1.00 . A A . 56 LYS H 1 1
2 2371 1 1 56 LYS HA H -3.948 -14.365 -4.681 1.00 . A A . 56 LYS HA 1 1
2 2372 1 1 56 LYS HB2 H -6.701 -13.133 -4.645 1.00 . A A . 56 LYS HB2 1 1
2 2373 1 1 56 LYS HB3 H -5.914 -13.976 -5.972 1.00 . A A . 56 LYS HB3 1 1
2 2374 1 1 56 LYS HD2 H -6.462 -16.530 -6.143 1.00 . A A . 56 LYS HD2 1 1
2 2375 1 1 56 LYS HD3 H -4.984 -16.296 -5.206 1.00 . A A . 56 LYS HD3 1 1
2 2376 1 1 56 LYS HE2 H -5.516 -18.420 -4.560 1.00 . A A . 56 LYS HE2 1 1
2 2377 1 1 56 LYS HE3 H -6.401 -17.510 -3.336 1.00 . A A . 56 LYS HE3 1 1
2 2378 1 1 56 LYS HG2 H -6.557 -15.354 -3.388 1.00 . A A . 56 LYS HG2 1 1
2 2379 1 1 56 LYS HG3 H -7.735 -15.215 -4.695 1.00 . A A . 56 LYS HG3 1 1
2 2380 1 1 56 LYS HZ1 H -7.460 -19.397 -4.961 1.00 . A A . 56 LYS HZ1 1 1
2 2381 1 1 56 LYS HZ2 H -7.913 -17.963 -5.736 1.00 . A A . 56 LYS HZ2 1 1
2 2382 1 1 56 LYS HZ3 H -8.345 -18.224 -4.122 1.00 . A A . 56 LYS HZ3 1 1
2 2383 1 1 56 LYS N N -4.734 -13.942 -2.820 1.00 . A A . 56 LYS N 1 1
2 2384 1 1 56 LYS NZ N -7.602 -18.374 -4.833 1.00 . A A . 56 LYS NZ 1 1
2 2385 1 1 56 LYS O O -4.442 -11.345 -3.732 1.00 . A A . 56 LYS O 1 1
2 2386 1 1 57 PRO C C -4.255 -9.768 -6.445 1.00 . A A . 57 PRO C 1 1
2 2387 1 1 57 PRO CA C -3.115 -10.725 -6.112 1.00 . A A . 57 PRO CA 1 1
2 2388 1 1 57 PRO CB C -2.287 -11.026 -7.364 1.00 . A A . 57 PRO CB 1 1
2 2389 1 1 57 PRO CD C -3.311 -13.083 -6.705 1.00 . A A . 57 PRO CD 1 1
2 2390 1 1 57 PRO CG C -2.859 -12.292 -7.901 1.00 . A A . 57 PRO CG 1 1
2 2391 1 1 57 PRO HA H -2.482 -10.281 -5.358 1.00 . A A . 57 PRO HA 1 1
2 2392 1 1 57 PRO HB2 H -2.390 -10.214 -8.071 1.00 . A A . 57 PRO HB2 1 1
2 2393 1 1 57 PRO HB3 H -1.249 -11.145 -7.094 1.00 . A A . 57 PRO HB3 1 1
2 2394 1 1 57 PRO HD2 H -4.200 -13.649 -6.940 1.00 . A A . 57 PRO HD2 1 1
2 2395 1 1 57 PRO HD3 H -2.522 -13.738 -6.366 1.00 . A A . 57 PRO HD3 1 1
2 2396 1 1 57 PRO HG2 H -3.697 -12.073 -8.544 1.00 . A A . 57 PRO HG2 1 1
2 2397 1 1 57 PRO HG3 H -2.100 -12.836 -8.444 1.00 . A A . 57 PRO HG3 1 1
2 2398 1 1 57 PRO N N -3.599 -12.046 -5.700 1.00 . A A . 57 PRO N 1 1
2 2399 1 1 57 PRO O O -5.226 -10.146 -7.100 1.00 . A A . 57 PRO O 1 1
2 2400 1 1 58 LYS C C -4.649 -6.475 -7.240 1.00 . A A . 58 LYS C 1 1
2 2401 1 1 58 LYS CA C -5.148 -7.513 -6.240 1.00 . A A . 58 LYS CA 1 1
2 2402 1 1 58 LYS CB C -5.545 -6.826 -4.932 1.00 . A A . 58 LYS CB 1 1
2 2403 1 1 58 LYS CD C -7.648 -8.111 -4.447 1.00 . A A . 58 LYS CD 1 1
2 2404 1 1 58 LYS CE C -8.594 -6.921 -4.385 1.00 . A A . 58 LYS CE 1 1
2 2405 1 1 58 LYS CG C -6.259 -7.744 -3.955 1.00 . A A . 58 LYS CG 1 1
2 2406 1 1 58 LYS H H -3.332 -8.284 -5.473 1.00 . A A . 58 LYS H 1 1
2 2407 1 1 58 LYS HA H -6.013 -8.007 -6.654 1.00 . A A . 58 LYS HA 1 1
2 2408 1 1 58 LYS HB2 H -4.654 -6.447 -4.453 1.00 . A A . 58 LYS HB2 1 1
2 2409 1 1 58 LYS HB3 H -6.201 -5.997 -5.159 1.00 . A A . 58 LYS HB3 1 1
2 2410 1 1 58 LYS HD2 H -7.581 -8.449 -5.470 1.00 . A A . 58 LYS HD2 1 1
2 2411 1 1 58 LYS HD3 H -8.042 -8.905 -3.829 1.00 . A A . 58 LYS HD3 1 1
2 2412 1 1 58 LYS HE2 H -8.305 -6.291 -3.558 1.00 . A A . 58 LYS HE2 1 1
2 2413 1 1 58 LYS HE3 H -8.512 -6.365 -5.307 1.00 . A A . 58 LYS HE3 1 1
2 2414 1 1 58 LYS HG2 H -5.680 -8.648 -3.836 1.00 . A A . 58 LYS HG2 1 1
2 2415 1 1 58 LYS HG3 H -6.345 -7.242 -3.001 1.00 . A A . 58 LYS HG3 1 1
2 2416 1 1 58 LYS HZ1 H -10.367 -7.005 -3.285 1.00 . A A . 58 LYS HZ1 1 1
2 2417 1 1 58 LYS HZ2 H -10.076 -8.384 -4.220 1.00 . A A . 58 LYS HZ2 1 1
2 2418 1 1 58 LYS HZ3 H -10.602 -6.957 -4.960 1.00 . A A . 58 LYS HZ3 1 1
2 2419 1 1 58 LYS N N -4.130 -8.526 -5.990 1.00 . A A . 58 LYS N 1 1
2 2420 1 1 58 LYS NZ N -10.009 -7.347 -4.200 1.00 . A A . 58 LYS NZ 1 1
2 2421 1 1 58 LYS O O -3.544 -6.590 -7.772 1.00 . A A . 58 LYS O 1 1
2 2422 1 1 59 LYS C C -4.865 -3.086 -7.690 1.00 . A A . 59 LYS C 1 1
2 2423 1 1 59 LYS CA C -5.110 -4.400 -8.426 1.00 . A A . 59 LYS CA 1 1
2 2424 1 1 59 LYS CB C -6.216 -4.214 -9.468 1.00 . A A . 59 LYS CB 1 1
2 2425 1 1 59 LYS CD C -7.077 -2.882 -11.416 1.00 . A A . 59 LYS CD 1 1
2 2426 1 1 59 LYS CE C -6.669 -2.150 -12.685 1.00 . A A . 59 LYS CE 1 1
2 2427 1 1 59 LYS CG C -5.873 -3.198 -10.544 1.00 . A A . 59 LYS CG 1 1
2 2428 1 1 59 LYS H H -6.337 -5.423 -7.037 1.00 . A A . 59 LYS H 1 1
2 2429 1 1 59 LYS HA H -4.200 -4.693 -8.928 1.00 . A A . 59 LYS HA 1 1
2 2430 1 1 59 LYS HB2 H -6.407 -5.164 -9.946 1.00 . A A . 59 LYS HB2 1 1
2 2431 1 1 59 LYS HB3 H -7.115 -3.886 -8.966 1.00 . A A . 59 LYS HB3 1 1
2 2432 1 1 59 LYS HD2 H -7.567 -3.805 -11.688 1.00 . A A . 59 LYS HD2 1 1
2 2433 1 1 59 LYS HD3 H -7.762 -2.260 -10.856 1.00 . A A . 59 LYS HD3 1 1
2 2434 1 1 59 LYS HE2 H -5.921 -1.413 -12.436 1.00 . A A . 59 LYS HE2 1 1
2 2435 1 1 59 LYS HE3 H -6.253 -2.865 -13.379 1.00 . A A . 59 LYS HE3 1 1
2 2436 1 1 59 LYS HG2 H -5.535 -2.288 -10.073 1.00 . A A . 59 LYS HG2 1 1
2 2437 1 1 59 LYS HG3 H -5.085 -3.599 -11.166 1.00 . A A . 59 LYS HG3 1 1
2 2438 1 1 59 LYS HZ1 H -8.279 -2.105 -14.015 1.00 . A A . 59 LYS HZ1 1 1
2 2439 1 1 59 LYS HZ2 H -7.506 -0.613 -13.825 1.00 . A A . 59 LYS HZ2 1 1
2 2440 1 1 59 LYS HZ3 H -8.526 -1.196 -12.609 1.00 . A A . 59 LYS HZ3 1 1
2 2441 1 1 59 LYS N N -5.469 -5.460 -7.492 1.00 . A A . 59 LYS N 1 1
2 2442 1 1 59 LYS NZ N -7.826 -1.468 -13.328 1.00 . A A . 59 LYS NZ 1 1
2 2443 1 1 59 LYS O O -5.773 -2.532 -7.071 1.00 . A A . 59 LYS O 1 1
2 2444 1 1 60 ALA C C -2.644 -0.365 -8.097 1.00 . A A . 60 ALA C 1 1
2 2445 1 1 60 ALA CA C -3.270 -1.343 -7.108 1.00 . A A . 60 ALA CA 1 1
2 2446 1 1 60 ALA CB C -2.317 -1.610 -5.953 1.00 . A A . 60 ALA CB 1 1
2 2447 1 1 60 ALA H H -2.953 -3.080 -8.273 1.00 . A A . 60 ALA H 1 1
2 2448 1 1 60 ALA HA H -4.172 -0.904 -6.705 1.00 . A A . 60 ALA HA 1 1
2 2449 1 1 60 ALA HB1 H -1.307 -1.676 -6.329 1.00 . A A . 60 ALA HB1 1 1
2 2450 1 1 60 ALA HB2 H -2.384 -0.804 -5.237 1.00 . A A . 60 ALA HB2 1 1
2 2451 1 1 60 ALA HB3 H -2.585 -2.541 -5.474 1.00 . A A . 60 ALA HB3 1 1
2 2452 1 1 60 ALA N N -3.633 -2.593 -7.764 1.00 . A A . 60 ALA N 1 1
2 2453 1 1 60 ALA O O -2.126 -0.767 -9.138 1.00 . A A . 60 ALA O 1 1
2 2454 1 1 61 ASN C C -1.094 2.781 -7.875 1.00 . A A . 61 ASN C 1 1
2 2455 1 1 61 ASN CA C -2.136 1.956 -8.625 1.00 . A A . 61 ASN CA 1 1
2 2456 1 1 61 ASN CB C -3.246 2.870 -9.149 1.00 . A A . 61 ASN CB 1 1
2 2457 1 1 61 ASN CG C -4.332 2.101 -9.876 1.00 . A A . 61 ASN CG 1 1
2 2458 1 1 61 ASN H H -3.124 1.180 -6.921 1.00 . A A . 61 ASN H 1 1
2 2459 1 1 61 ASN HA H -1.658 1.469 -9.462 1.00 . A A . 61 ASN HA 1 1
2 2460 1 1 61 ASN HB2 H -3.697 3.392 -8.317 1.00 . A A . 61 ASN HB2 1 1
2 2461 1 1 61 ASN HB3 H -2.820 3.589 -9.832 1.00 . A A . 61 ASN HB3 1 1
2 2462 1 1 61 ASN HD21 H -4.908 1.254 -8.172 1.00 . A A . 61 ASN HD21 1 1
2 2463 1 1 61 ASN HD22 H -5.799 0.793 -9.579 1.00 . A A . 61 ASN HD22 1 1
2 2464 1 1 61 ASN N N -2.697 0.921 -7.765 1.00 . A A . 61 ASN N 1 1
2 2465 1 1 61 ASN ND2 N -5.090 1.302 -9.134 1.00 . A A . 61 ASN ND2 1 1
2 2466 1 1 61 ASN O O -1.172 2.937 -6.656 1.00 . A A . 61 ASN O 1 1
2 2467 1 1 61 ASN OD1 O -4.488 2.225 -11.091 1.00 . A A . 61 ASN OD1 1 1
2 2468 1 1 62 ILE C C 1.161 5.396 -8.815 1.00 . A A . 62 ILE C 1 1
2 2469 1 1 62 ILE CA C 0.934 4.116 -8.017 1.00 . A A . 62 ILE CA 1 1
2 2470 1 1 62 ILE CB C 2.260 3.337 -7.929 1.00 . A A . 62 ILE CB 1 1
2 2471 1 1 62 ILE CD1 C 3.032 0.945 -7.530 1.00 . A A . 62 ILE CD1 1 1
2 2472 1 1 62 ILE CG1 C 2.062 2.040 -7.143 1.00 . A A . 62 ILE CG1 1 1
2 2473 1 1 62 ILE CG2 C 3.337 4.196 -7.283 1.00 . A A . 62 ILE CG2 1 1
2 2474 1 1 62 ILE H H -0.114 3.146 -9.579 1.00 . A A . 62 ILE H 1 1
2 2475 1 1 62 ILE HA H 0.627 4.380 -7.015 1.00 . A A . 62 ILE HA 1 1
2 2476 1 1 62 ILE HB H 2.578 3.097 -8.932 1.00 . A A . 62 ILE HB 1 1
2 2477 1 1 62 ILE HD11 H 3.756 0.809 -6.740 1.00 . A A . 62 ILE HD11 1 1
2 2478 1 1 62 ILE HD12 H 2.492 0.024 -7.688 1.00 . A A . 62 ILE HD12 1 1
2 2479 1 1 62 ILE HD13 H 3.543 1.223 -8.441 1.00 . A A . 62 ILE HD13 1 1
2 2480 1 1 62 ILE HG12 H 2.192 2.240 -6.091 1.00 . A A . 62 ILE HG12 1 1
2 2481 1 1 62 ILE HG13 H 1.061 1.673 -7.314 1.00 . A A . 62 ILE HG13 1 1
2 2482 1 1 62 ILE HG21 H 2.889 4.832 -6.534 1.00 . A A . 62 ILE HG21 1 1
2 2483 1 1 62 ILE HG22 H 4.074 3.558 -6.818 1.00 . A A . 62 ILE HG22 1 1
2 2484 1 1 62 ILE HG23 H 3.811 4.806 -8.037 1.00 . A A . 62 ILE HG23 1 1
2 2485 1 1 62 ILE N N -0.122 3.306 -8.612 1.00 . A A . 62 ILE N 1 1
2 2486 1 1 62 ILE O O 1.122 5.387 -10.046 1.00 . A A . 62 ILE O 1 1
2 2487 1 1 63 ARG C C 3.003 8.340 -8.366 1.00 . A A . 63 ARG C 1 1
2 2488 1 1 63 ARG CA C 1.635 7.782 -8.749 1.00 . A A . 63 ARG CA 1 1
2 2489 1 1 63 ARG CB C 0.540 8.777 -8.361 1.00 . A A . 63 ARG CB 1 1
2 2490 1 1 63 ARG CD C 0.458 10.162 -10.456 1.00 . A A . 63 ARG CD 1 1
2 2491 1 1 63 ARG CG C 0.733 10.160 -8.961 1.00 . A A . 63 ARG CG 1 1
2 2492 1 1 63 ARG CZ C -1.398 9.668 -11.991 1.00 . A A . 63 ARG CZ 1 1
2 2493 1 1 63 ARG H H 1.419 6.438 -7.129 1.00 . A A . 63 ARG H 1 1
2 2494 1 1 63 ARG HA H 1.608 7.629 -9.818 1.00 . A A . 63 ARG HA 1 1
2 2495 1 1 63 ARG HB2 H -0.414 8.394 -8.695 1.00 . A A . 63 ARG HB2 1 1
2 2496 1 1 63 ARG HB3 H 0.522 8.873 -7.286 1.00 . A A . 63 ARG HB3 1 1
2 2497 1 1 63 ARG HD2 H 0.683 11.142 -10.849 1.00 . A A . 63 ARG HD2 1 1
2 2498 1 1 63 ARG HD3 H 1.098 9.431 -10.927 1.00 . A A . 63 ARG HD3 1 1
2 2499 1 1 63 ARG HE H -1.552 9.745 -10.003 1.00 . A A . 63 ARG HE 1 1
2 2500 1 1 63 ARG HG2 H 0.053 10.848 -8.480 1.00 . A A . 63 ARG HG2 1 1
2 2501 1 1 63 ARG HG3 H 1.751 10.477 -8.789 1.00 . A A . 63 ARG HG3 1 1
2 2502 1 1 63 ARG HH11 H 0.379 10.008 -12.888 1.00 . A A . 63 ARG HH11 1 1
2 2503 1 1 63 ARG HH12 H -0.938 9.659 -13.958 1.00 . A A . 63 ARG HH12 1 1
2 2504 1 1 63 ARG HH21 H -3.293 9.284 -11.402 1.00 . A A . 63 ARG HH21 1 1
2 2505 1 1 63 ARG HH22 H -3.027 9.248 -13.112 1.00 . A A . 63 ARG HH22 1 1
2 2506 1 1 63 ARG N N 1.400 6.494 -8.107 1.00 . A A . 63 ARG N 1 1
2 2507 1 1 63 ARG NE N -0.934 9.839 -10.758 1.00 . A A . 63 ARG NE 1 1
2 2508 1 1 63 ARG NH1 N -0.586 9.789 -13.031 1.00 . A A . 63 ARG NH1 1 1
2 2509 1 1 63 ARG NH2 N -2.678 9.376 -12.184 1.00 . A A . 63 ARG NH2 1 1
2 2510 1 1 63 ARG O O 3.496 8.097 -7.264 1.00 . A A . 63 ARG O 1 1
2 2511 1 1 64 ASP C C 4.813 11.195 -8.901 1.00 . A A . 64 ASP C 1 1
2 2512 1 1 64 ASP CA C 4.919 9.679 -9.040 1.00 . A A . 64 ASP CA 1 1
2 2513 1 1 64 ASP CB C 5.880 9.325 -10.176 1.00 . A A . 64 ASP CB 1 1
2 2514 1 1 64 ASP CG C 5.272 9.562 -11.544 1.00 . A A . 64 ASP CG 1 1
2 2515 1 1 64 ASP H H 3.164 9.244 -10.141 1.00 . A A . 64 ASP H 1 1
2 2516 1 1 64 ASP HA H 5.302 9.272 -8.116 1.00 . A A . 64 ASP HA 1 1
2 2517 1 1 64 ASP HB2 H 6.770 9.932 -10.088 1.00 . A A . 64 ASP HB2 1 1
2 2518 1 1 64 ASP HB3 H 6.151 8.283 -10.097 1.00 . A A . 64 ASP HB3 1 1
2 2519 1 1 64 ASP N N 3.609 9.087 -9.282 1.00 . A A . 64 ASP N 1 1
2 2520 1 1 64 ASP O O 4.546 11.900 -9.873 1.00 . A A . 64 ASP O 1 1
2 2521 1 1 64 ASP OD1 O 4.290 8.870 -11.885 1.00 . A A . 64 ASP OD1 1 1
2 2522 1 1 64 ASP OD2 O 5.777 10.440 -12.274 1.00 . A A . 64 ASP OD2 1 1
2 2523 1 1 65 ASN C C 6.232 13.821 -7.850 1.00 . A A . 65 ASN C 1 1
2 2524 1 1 65 ASN CA C 4.948 13.120 -7.418 1.00 . A A . 65 ASN CA 1 1
2 2525 1 1 65 ASN CB C 4.693 13.370 -5.930 1.00 . A A . 65 ASN CB 1 1
2 2526 1 1 65 ASN CG C 3.214 13.412 -5.596 1.00 . A A . 65 ASN CG 1 1
2 2527 1 1 65 ASN H H 5.231 11.076 -6.949 1.00 . A A . 65 ASN H 1 1
2 2528 1 1 65 ASN HA H 4.123 13.521 -7.988 1.00 . A A . 65 ASN HA 1 1
2 2529 1 1 65 ASN HB2 H 5.149 12.578 -5.354 1.00 . A A . 65 ASN HB2 1 1
2 2530 1 1 65 ASN HB3 H 5.134 14.314 -5.648 1.00 . A A . 65 ASN HB3 1 1
2 2531 1 1 65 ASN HD21 H 3.228 11.468 -5.177 1.00 . A A . 65 ASN HD21 1 1
2 2532 1 1 65 ASN HD22 H 1.705 12.265 -4.998 1.00 . A A . 65 ASN HD22 1 1
2 2533 1 1 65 ASN N N 5.022 11.688 -7.684 1.00 . A A . 65 ASN N 1 1
2 2534 1 1 65 ASN ND2 N 2.660 12.266 -5.219 1.00 . A A . 65 ASN ND2 1 1
2 2535 1 1 65 ASN O O 6.196 14.822 -8.564 1.00 . A A . 65 ASN O 1 1
2 2536 1 1 65 ASN OD1 O 2.578 14.463 -5.677 1.00 . A A . 65 ASN OD1 1 1
2 2537 1 1 66 GLY C C 9.160 14.828 -6.700 1.00 . A A . 66 GLY C 1 1
2 2538 1 1 66 GLY CA C 8.648 13.874 -7.762 1.00 . A A . 66 GLY CA 1 1
2 2539 1 1 66 GLY H H 7.337 12.489 -6.843 1.00 . A A . 66 GLY H 1 1
2 2540 1 1 66 GLY HA2 H 9.370 13.082 -7.898 1.00 . A A . 66 GLY HA2 1 1
2 2541 1 1 66 GLY HA3 H 8.541 14.413 -8.692 1.00 . A A . 66 GLY HA3 1 1
2 2542 1 1 66 GLY N N 7.368 13.287 -7.410 1.00 . A A . 66 GLY N 1 1
2 2543 1 1 66 GLY O O 10.351 15.135 -6.655 1.00 . A A . 66 GLY O 1 1
2 2544 1 1 67 ASP C C 9.102 15.466 -3.544 1.00 . A A . 67 ASP C 1 1
2 2545 1 1 67 ASP CA C 8.625 16.223 -4.779 1.00 . A A . 67 ASP CA 1 1
2 2546 1 1 67 ASP CB C 7.436 17.116 -4.419 1.00 . A A . 67 ASP CB 1 1
2 2547 1 1 67 ASP CG C 7.715 17.991 -3.213 1.00 . A A . 67 ASP CG 1 1
2 2548 1 1 67 ASP H H 7.324 15.015 -5.933 1.00 . A A . 67 ASP H 1 1
2 2549 1 1 67 ASP HA H 9.432 16.842 -5.141 1.00 . A A . 67 ASP HA 1 1
2 2550 1 1 67 ASP HB2 H 7.207 17.755 -5.259 1.00 . A A . 67 ASP HB2 1 1
2 2551 1 1 67 ASP HB3 H 6.581 16.494 -4.200 1.00 . A A . 67 ASP HB3 1 1
2 2552 1 1 67 ASP N N 8.258 15.298 -5.846 1.00 . A A . 67 ASP N 1 1
2 2553 1 1 67 ASP O O 9.120 16.009 -2.440 1.00 . A A . 67 ASP O 1 1
2 2554 1 1 67 ASP OD1 O 8.894 18.339 -2.992 1.00 . A A . 67 ASP OD1 1 1
2 2555 1 1 67 ASP OD2 O 6.754 18.330 -2.491 1.00 . A A . 67 ASP OD2 1 1
2 2556 1 1 68 GLY C C 8.833 12.650 -1.940 1.00 . A A . 68 GLY C 1 1
2 2557 1 1 68 GLY CA C 9.957 13.397 -2.630 1.00 . A A . 68 GLY CA 1 1
2 2558 1 1 68 GLY H H 9.450 13.828 -4.640 1.00 . A A . 68 GLY H 1 1
2 2559 1 1 68 GLY HA2 H 10.675 12.682 -3.002 1.00 . A A . 68 GLY HA2 1 1
2 2560 1 1 68 GLY HA3 H 10.442 14.039 -1.909 1.00 . A A . 68 GLY HA3 1 1
2 2561 1 1 68 GLY N N 9.486 14.208 -3.738 1.00 . A A . 68 GLY N 1 1
2 2562 1 1 68 GLY O O 8.932 12.314 -0.759 1.00 . A A . 68 GLY O 1 1
2 2563 1 1 69 THR C C 5.910 10.852 -3.202 1.00 . A A . 69 THR C 1 1
2 2564 1 1 69 THR CA C 6.608 11.680 -2.129 1.00 . A A . 69 THR CA 1 1
2 2565 1 1 69 THR CB C 5.591 12.655 -1.506 1.00 . A A . 69 THR CB 1 1
2 2566 1 1 69 THR CG2 C 6.247 13.506 -0.429 1.00 . A A . 69 THR CG2 1 1
2 2567 1 1 69 THR H H 7.737 12.682 -3.612 1.00 . A A . 69 THR H 1 1
2 2568 1 1 69 THR HA H 6.964 11.019 -1.352 1.00 . A A . 69 THR HA 1 1
2 2569 1 1 69 THR HB H 4.795 12.080 -1.054 1.00 . A A . 69 THR HB 1 1
2 2570 1 1 69 THR HG1 H 5.110 13.067 -3.373 1.00 . A A . 69 THR HG1 1 1
2 2571 1 1 69 THR HG21 H 6.713 14.367 -0.885 1.00 . A A . 69 THR HG21 1 1
2 2572 1 1 69 THR HG22 H 6.996 12.922 0.085 1.00 . A A . 69 THR HG22 1 1
2 2573 1 1 69 THR HG23 H 5.498 13.833 0.276 1.00 . A A . 69 THR HG23 1 1
2 2574 1 1 69 THR N N 7.757 12.389 -2.677 1.00 . A A . 69 THR N 1 1
2 2575 1 1 69 THR O O 6.258 10.924 -4.380 1.00 . A A . 69 THR O 1 1
2 2576 1 1 69 THR OG1 O 5.039 13.501 -2.520 1.00 . A A . 69 THR OG1 1 1
2 2577 1 1 70 TYR C C 2.750 9.001 -3.218 1.00 . A A . 70 TYR C 1 1
2 2578 1 1 70 TYR CA C 4.176 9.223 -3.712 1.00 . A A . 70 TYR CA 1 1
2 2579 1 1 70 TYR CB C 4.881 7.877 -3.891 1.00 . A A . 70 TYR CB 1 1
2 2580 1 1 70 TYR CD1 C 7.314 8.377 -3.435 1.00 . A A . 70 TYR CD1 1 1
2 2581 1 1 70 TYR CD2 C 6.690 7.746 -5.647 1.00 . A A . 70 TYR CD2 1 1
2 2582 1 1 70 TYR CE1 C 8.631 8.493 -3.834 1.00 . A A . 70 TYR CE1 1 1
2 2583 1 1 70 TYR CE2 C 8.005 7.858 -6.055 1.00 . A A . 70 TYR CE2 1 1
2 2584 1 1 70 TYR CG C 6.322 8.002 -4.333 1.00 . A A . 70 TYR CG 1 1
2 2585 1 1 70 TYR CZ C 8.972 8.232 -5.145 1.00 . A A . 70 TYR CZ 1 1
2 2586 1 1 70 TYR H H 4.691 10.052 -1.834 1.00 . A A . 70 TYR H 1 1
2 2587 1 1 70 TYR HA H 4.140 9.728 -4.666 1.00 . A A . 70 TYR HA 1 1
2 2588 1 1 70 TYR HB2 H 4.868 7.344 -2.952 1.00 . A A . 70 TYR HB2 1 1
2 2589 1 1 70 TYR HB3 H 4.354 7.298 -4.635 1.00 . A A . 70 TYR HB3 1 1
2 2590 1 1 70 TYR HD1 H 7.044 8.580 -2.409 1.00 . A A . 70 TYR HD1 1 1
2 2591 1 1 70 TYR HD2 H 5.930 7.454 -6.358 1.00 . A A . 70 TYR HD2 1 1
2 2592 1 1 70 TYR HE1 H 9.389 8.785 -3.122 1.00 . A A . 70 TYR HE1 1 1
2 2593 1 1 70 TYR HE2 H 8.272 7.654 -7.082 1.00 . A A . 70 TYR HE2 1 1
2 2594 1 1 70 TYR HH H 10.394 9.157 -6.050 1.00 . A A . 70 TYR HH 1 1
2 2595 1 1 70 TYR N N 4.923 10.066 -2.786 1.00 . A A . 70 TYR N 1 1
2 2596 1 1 70 TYR O O 2.451 9.191 -2.038 1.00 . A A . 70 TYR O 1 1
2 2597 1 1 70 TYR OH O 10.283 8.346 -5.548 1.00 . A A . 70 TYR OH 1 1
2 2598 1 1 71 THR C C 0.001 7.015 -4.353 1.00 . A A . 71 THR C 1 1
2 2599 1 1 71 THR CA C 0.476 8.350 -3.790 1.00 . A A . 71 THR CA 1 1
2 2600 1 1 71 THR CB C -0.439 9.471 -4.317 1.00 . A A . 71 THR CB 1 1
2 2601 1 1 71 THR CG2 C -1.891 9.204 -3.948 1.00 . A A . 71 THR CG2 1 1
2 2602 1 1 71 THR H H 2.169 8.464 -5.054 1.00 . A A . 71 THR H 1 1
2 2603 1 1 71 THR HA H 0.394 8.324 -2.713 1.00 . A A . 71 THR HA 1 1
2 2604 1 1 71 THR HB H -0.357 9.505 -5.394 1.00 . A A . 71 THR HB 1 1
2 2605 1 1 71 THR HG1 H -0.120 11.413 -4.448 1.00 . A A . 71 THR HG1 1 1
2 2606 1 1 71 THR HG21 H -2.524 9.426 -4.794 1.00 . A A . 71 THR HG21 1 1
2 2607 1 1 71 THR HG22 H -2.171 9.830 -3.114 1.00 . A A . 71 THR HG22 1 1
2 2608 1 1 71 THR HG23 H -2.007 8.166 -3.675 1.00 . A A . 71 THR HG23 1 1
2 2609 1 1 71 THR N N 1.871 8.597 -4.130 1.00 . A A . 71 THR N 1 1
2 2610 1 1 71 THR O O 0.266 6.689 -5.510 1.00 . A A . 71 THR O 1 1
2 2611 1 1 71 THR OG1 O -0.029 10.732 -3.777 1.00 . A A . 71 THR OG1 1 1
2 2612 1 1 72 VAL C C -2.693 4.800 -3.590 1.00 . A A . 72 VAL C 1 1
2 2613 1 1 72 VAL CA C -1.218 4.948 -3.945 1.00 . A A . 72 VAL CA 1 1
2 2614 1 1 72 VAL CB C -0.427 3.796 -3.296 1.00 . A A . 72 VAL CB 1 1
2 2615 1 1 72 VAL CG1 C -1.055 2.455 -3.642 1.00 . A A . 72 VAL CG1 1 1
2 2616 1 1 72 VAL CG2 C 1.030 3.840 -3.731 1.00 . A A . 72 VAL CG2 1 1
2 2617 1 1 72 VAL H H -0.883 6.562 -2.618 1.00 . A A . 72 VAL H 1 1
2 2618 1 1 72 VAL HA H -1.107 4.873 -5.017 1.00 . A A . 72 VAL HA 1 1
2 2619 1 1 72 VAL HB H -0.465 3.920 -2.224 1.00 . A A . 72 VAL HB 1 1
2 2620 1 1 72 VAL HG11 H -1.683 2.130 -2.826 1.00 . A A . 72 VAL HG11 1 1
2 2621 1 1 72 VAL HG12 H -1.651 2.556 -4.538 1.00 . A A . 72 VAL HG12 1 1
2 2622 1 1 72 VAL HG13 H -0.276 1.725 -3.808 1.00 . A A . 72 VAL HG13 1 1
2 2623 1 1 72 VAL HG21 H 1.353 4.868 -3.801 1.00 . A A . 72 VAL HG21 1 1
2 2624 1 1 72 VAL HG22 H 1.639 3.321 -3.004 1.00 . A A . 72 VAL HG22 1 1
2 2625 1 1 72 VAL HG23 H 1.134 3.362 -4.693 1.00 . A A . 72 VAL HG23 1 1
2 2626 1 1 72 VAL N N -0.704 6.247 -3.528 1.00 . A A . 72 VAL N 1 1
2 2627 1 1 72 VAL O O -3.111 5.135 -2.482 1.00 . A A . 72 VAL O 1 1
2 2628 1 1 73 SER C C -5.318 2.671 -4.640 1.00 . A A . 73 SER C 1 1
2 2629 1 1 73 SER CA C -4.907 4.107 -4.325 1.00 . A A . 73 SER CA 1 1
2 2630 1 1 73 SER CB C -5.706 5.080 -5.195 1.00 . A A . 73 SER CB 1 1
2 2631 1 1 73 SER H H -3.084 4.048 -5.400 1.00 . A A . 73 SER H 1 1
2 2632 1 1 73 SER HA H -5.118 4.310 -3.286 1.00 . A A . 73 SER HA 1 1
2 2633 1 1 73 SER HB2 H -6.726 5.119 -4.843 1.00 . A A . 73 SER HB2 1 1
2 2634 1 1 73 SER HB3 H -5.264 6.063 -5.129 1.00 . A A . 73 SER HB3 1 1
2 2635 1 1 73 SER HG H -5.028 5.149 -7.031 1.00 . A A . 73 SER HG 1 1
2 2636 1 1 73 SER N N -3.477 4.296 -4.537 1.00 . A A . 73 SER N 1 1
2 2637 1 1 73 SER O O -4.761 2.037 -5.536 1.00 . A A . 73 SER O 1 1
2 2638 1 1 73 SER OG O -5.707 4.669 -6.551 1.00 . A A . 73 SER OG 1 1
2 2639 1 1 74 TYR C C -8.187 0.641 -3.526 1.00 . A A . 74 TYR C 1 1
2 2640 1 1 74 TYR CA C -6.780 0.805 -4.092 1.00 . A A . 74 TYR CA 1 1
2 2641 1 1 74 TYR CB C -5.832 -0.197 -3.429 1.00 . A A . 74 TYR CB 1 1
2 2642 1 1 74 TYR CD1 C -5.193 0.713 -1.162 1.00 . A A . 74 TYR CD1 1 1
2 2643 1 1 74 TYR CD2 C -6.715 -1.119 -1.251 1.00 . A A . 74 TYR CD2 1 1
2 2644 1 1 74 TYR CE1 C -5.265 0.712 0.218 1.00 . A A . 74 TYR CE1 1 1
2 2645 1 1 74 TYR CE2 C -6.794 -1.127 0.128 1.00 . A A . 74 TYR CE2 1 1
2 2646 1 1 74 TYR CG C -5.915 -0.201 -1.919 1.00 . A A . 74 TYR CG 1 1
2 2647 1 1 74 TYR CZ C -6.067 -0.209 0.858 1.00 . A A . 74 TYR CZ 1 1
2 2648 1 1 74 TYR H H -6.700 2.721 -3.196 1.00 . A A . 74 TYR H 1 1
2 2649 1 1 74 TYR HA H -6.806 0.612 -5.154 1.00 . A A . 74 TYR HA 1 1
2 2650 1 1 74 TYR HB2 H -6.069 -1.190 -3.777 1.00 . A A . 74 TYR HB2 1 1
2 2651 1 1 74 TYR HB3 H -4.816 0.043 -3.705 1.00 . A A . 74 TYR HB3 1 1
2 2652 1 1 74 TYR HD1 H -4.565 1.433 -1.666 1.00 . A A . 74 TYR HD1 1 1
2 2653 1 1 74 TYR HD2 H -7.283 -1.837 -1.825 1.00 . A A . 74 TYR HD2 1 1
2 2654 1 1 74 TYR HE1 H -4.696 1.430 0.790 1.00 . A A . 74 TYR HE1 1 1
2 2655 1 1 74 TYR HE2 H -7.422 -1.848 0.630 1.00 . A A . 74 TYR HE2 1 1
2 2656 1 1 74 TYR HH H -5.833 0.629 2.572 1.00 . A A . 74 TYR HH 1 1
2 2657 1 1 74 TYR N N -6.295 2.166 -3.895 1.00 . A A . 74 TYR N 1 1
2 2658 1 1 74 TYR O O -8.651 1.462 -2.734 1.00 . A A . 74 TYR O 1 1
2 2659 1 1 74 TYR OH O -6.142 -0.214 2.232 1.00 . A A . 74 TYR OH 1 1
2 2660 1 1 75 LEU C C -10.338 -2.131 -2.960 1.00 . A A . 75 LEU C 1 1
2 2661 1 1 75 LEU CA C -10.218 -0.700 -3.474 1.00 . A A . 75 LEU CA 1 1
2 2662 1 1 75 LEU CB C -11.223 -0.466 -4.604 1.00 . A A . 75 LEU CB 1 1
2 2663 1 1 75 LEU CD1 C -13.435 0.176 -3.616 1.00 . A A . 75 LEU CD1 1 1
2 2664 1 1 75 LEU CD2 C -13.351 -1.308 -5.628 1.00 . A A . 75 LEU CD2 1 1
2 2665 1 1 75 LEU CG C -12.658 -0.919 -4.330 1.00 . A A . 75 LEU CG 1 1
2 2666 1 1 75 LEU H H -8.441 -1.044 -4.571 1.00 . A A . 75 LEU H 1 1
2 2667 1 1 75 LEU HA H -10.435 -0.020 -2.664 1.00 . A A . 75 LEU HA 1 1
2 2668 1 1 75 LEU HB2 H -11.244 0.592 -4.813 1.00 . A A . 75 LEU HB2 1 1
2 2669 1 1 75 LEU HB3 H -10.868 -0.997 -5.476 1.00 . A A . 75 LEU HB3 1 1
2 2670 1 1 75 LEU HD11 H -12.975 1.132 -3.813 1.00 . A A . 75 LEU HD11 1 1
2 2671 1 1 75 LEU HD12 H -13.430 -0.014 -2.553 1.00 . A A . 75 LEU HD12 1 1
2 2672 1 1 75 LEU HD13 H -14.454 0.186 -3.974 1.00 . A A . 75 LEU HD13 1 1
2 2673 1 1 75 LEU HD21 H -13.836 -0.440 -6.050 1.00 . A A . 75 LEU HD21 1 1
2 2674 1 1 75 LEU HD22 H -14.088 -2.071 -5.427 1.00 . A A . 75 LEU HD22 1 1
2 2675 1 1 75 LEU HD23 H -12.620 -1.687 -6.326 1.00 . A A . 75 LEU HD23 1 1
2 2676 1 1 75 LEU HG H -12.638 -1.787 -3.687 1.00 . A A . 75 LEU HG 1 1
2 2677 1 1 75 LEU N N -8.863 -0.426 -3.939 1.00 . A A . 75 LEU N 1 1
2 2678 1 1 75 LEU O O -10.526 -3.078 -3.724 1.00 . A A . 75 LEU O 1 1
2 2679 1 1 76 PRO C C -11.739 -4.177 -1.040 1.00 . A A . 76 PRO C 1 1
2 2680 1 1 76 PRO CA C -10.326 -3.607 -0.987 1.00 . A A . 76 PRO CA 1 1
2 2681 1 1 76 PRO CB C -9.919 -3.319 0.461 1.00 . A A . 76 PRO CB 1 1
2 2682 1 1 76 PRO CD C -10.005 -1.211 -0.662 1.00 . A A . 76 PRO CD 1 1
2 2683 1 1 76 PRO CG C -10.238 -1.878 0.665 1.00 . A A . 76 PRO CG 1 1
2 2684 1 1 76 PRO HA H -9.636 -4.315 -1.422 1.00 . A A . 76 PRO HA 1 1
2 2685 1 1 76 PRO HB2 H -10.489 -3.950 1.129 1.00 . A A . 76 PRO HB2 1 1
2 2686 1 1 76 PRO HB3 H -8.864 -3.512 0.587 1.00 . A A . 76 PRO HB3 1 1
2 2687 1 1 76 PRO HD2 H -10.712 -0.408 -0.810 1.00 . A A . 76 PRO HD2 1 1
2 2688 1 1 76 PRO HD3 H -8.992 -0.840 -0.725 1.00 . A A . 76 PRO HD3 1 1
2 2689 1 1 76 PRO HG2 H -11.269 -1.769 0.964 1.00 . A A . 76 PRO HG2 1 1
2 2690 1 1 76 PRO HG3 H -9.582 -1.460 1.415 1.00 . A A . 76 PRO HG3 1 1
2 2691 1 1 76 PRO N N -10.229 -2.295 -1.633 1.00 . A A . 76 PRO N 1 1
2 2692 1 1 76 PRO O O -12.510 -4.039 -0.090 1.00 . A A . 76 PRO O 1 1
2 2693 1 1 77 ASP C C -13.738 -6.323 -1.158 1.00 . A A . 77 ASP C 1 1
2 2694 1 1 77 ASP CA C -13.391 -5.412 -2.331 1.00 . A A . 77 ASP CA 1 1
2 2695 1 1 77 ASP CB C -13.449 -6.200 -3.640 1.00 . A A . 77 ASP CB 1 1
2 2696 1 1 77 ASP CG C -14.852 -6.272 -4.211 1.00 . A A . 77 ASP CG 1 1
2 2697 1 1 77 ASP H H -11.412 -4.896 -2.876 1.00 . A A . 77 ASP H 1 1
2 2698 1 1 77 ASP HA H -14.113 -4.609 -2.372 1.00 . A A . 77 ASP HA 1 1
2 2699 1 1 77 ASP HB2 H -12.809 -5.724 -4.368 1.00 . A A . 77 ASP HB2 1 1
2 2700 1 1 77 ASP HB3 H -13.100 -7.206 -3.463 1.00 . A A . 77 ASP HB3 1 1
2 2701 1 1 77 ASP N N -12.071 -4.819 -2.155 1.00 . A A . 77 ASP N 1 1
2 2702 1 1 77 ASP O O -14.764 -6.143 -0.501 1.00 . A A . 77 ASP O 1 1
2 2703 1 1 77 ASP OD1 O -15.472 -5.204 -4.396 1.00 . A A . 77 ASP OD1 1 1
2 2704 1 1 77 ASP OD2 O -15.330 -7.396 -4.472 1.00 . A A . 77 ASP OD2 1 1
2 2705 1 1 78 MET C C -12.683 -7.628 1.527 1.00 . A A . 78 MET C 1 1
2 2706 1 1 78 MET CA C -13.094 -8.243 0.192 1.00 . A A . 78 MET CA 1 1
2 2707 1 1 78 MET CB C -12.307 -9.532 -0.052 1.00 . A A . 78 MET CB 1 1
2 2708 1 1 78 MET CE C -12.370 -10.959 -3.962 1.00 . A A . 78 MET CE 1 1
2 2709 1 1 78 MET CG C -12.741 -10.282 -1.301 1.00 . A A . 78 MET CG 1 1
2 2710 1 1 78 MET H H -12.078 -7.396 -1.460 1.00 . A A . 78 MET H 1 1
2 2711 1 1 78 MET HA H -14.147 -8.476 0.225 1.00 . A A . 78 MET HA 1 1
2 2712 1 1 78 MET HB2 H -11.260 -9.287 -0.150 1.00 . A A . 78 MET HB2 1 1
2 2713 1 1 78 MET HB3 H -12.437 -10.186 0.798 1.00 . A A . 78 MET HB3 1 1
2 2714 1 1 78 MET HE1 H -11.786 -11.846 -3.763 1.00 . A A . 78 MET HE1 1 1
2 2715 1 1 78 MET HE2 H -13.420 -11.189 -3.863 1.00 . A A . 78 MET HE2 1 1
2 2716 1 1 78 MET HE3 H -12.169 -10.614 -4.966 1.00 . A A . 78 MET HE3 1 1
2 2717 1 1 78 MET HG2 H -12.503 -11.328 -1.178 1.00 . A A . 78 MET HG2 1 1
2 2718 1 1 78 MET HG3 H -13.808 -10.169 -1.418 1.00 . A A . 78 MET HG3 1 1
2 2719 1 1 78 MET N N -12.878 -7.303 -0.902 1.00 . A A . 78 MET N 1 1
2 2720 1 1 78 MET O O -11.997 -6.606 1.565 1.00 . A A . 78 MET O 1 1
2 2721 1 1 78 MET SD S -11.927 -9.677 -2.792 1.00 . A A . 78 MET SD 1 1
2 2722 1 1 79 SER C C -11.846 -8.729 4.673 1.00 . A A . 79 SER C 1 1
2 2723 1 1 79 SER CA C -12.788 -7.768 3.955 1.00 . A A . 79 SER CA 1 1
2 2724 1 1 79 SER CB C -14.067 -7.582 4.773 1.00 . A A . 79 SER CB 1 1
2 2725 1 1 79 SER H H -13.652 -9.066 2.522 1.00 . A A . 79 SER H 1 1
2 2726 1 1 79 SER HA H -12.296 -6.812 3.849 1.00 . A A . 79 SER HA 1 1
2 2727 1 1 79 SER HB2 H -13.809 -7.269 5.773 1.00 . A A . 79 SER HB2 1 1
2 2728 1 1 79 SER HB3 H -14.683 -6.827 4.306 1.00 . A A . 79 SER HB3 1 1
2 2729 1 1 79 SER HG H -15.740 -8.591 4.925 1.00 . A A . 79 SER HG 1 1
2 2730 1 1 79 SER N N -13.108 -8.256 2.618 1.00 . A A . 79 SER N 1 1
2 2731 1 1 79 SER O O -11.865 -9.934 4.428 1.00 . A A . 79 SER O 1 1
2 2732 1 1 79 SER OG O -14.804 -8.791 4.848 1.00 . A A . 79 SER OG 1 1
2 2733 1 1 80 GLY C C -8.702 -8.384 6.381 1.00 . A A . 80 GLY C 1 1
2 2734 1 1 80 GLY CA C -10.082 -9.007 6.304 1.00 . A A . 80 GLY CA 1 1
2 2735 1 1 80 GLY H H -11.049 -7.217 5.717 1.00 . A A . 80 GLY H 1 1
2 2736 1 1 80 GLY HA2 H -10.458 -9.150 7.305 1.00 . A A . 80 GLY HA2 1 1
2 2737 1 1 80 GLY HA3 H -10.003 -9.969 5.819 1.00 . A A . 80 GLY HA3 1 1
2 2738 1 1 80 GLY N N -11.020 -8.185 5.563 1.00 . A A . 80 GLY N 1 1
2 2739 1 1 80 GLY O O -8.538 -7.189 6.138 1.00 . A A . 80 GLY O 1 1
2 2740 1 1 81 ARG C C -5.654 -8.691 5.470 1.00 . A A . 81 ARG C 1 1
2 2741 1 1 81 ARG CA C -6.334 -8.717 6.836 1.00 . A A . 81 ARG CA 1 1
2 2742 1 1 81 ARG CB C -5.539 -9.603 7.797 1.00 . A A . 81 ARG CB 1 1
2 2743 1 1 81 ARG CD C -3.440 -9.897 9.146 1.00 . A A . 81 ARG CD 1 1
2 2744 1 1 81 ARG CG C -4.328 -8.912 8.402 1.00 . A A . 81 ARG CG 1 1
2 2745 1 1 81 ARG CZ C -2.002 -11.825 8.637 1.00 . A A . 81 ARG CZ 1 1
2 2746 1 1 81 ARG H H -7.900 -10.139 6.906 1.00 . A A . 81 ARG H 1 1
2 2747 1 1 81 ARG HA H -6.365 -7.712 7.229 1.00 . A A . 81 ARG HA 1 1
2 2748 1 1 81 ARG HB2 H -6.189 -9.914 8.602 1.00 . A A . 81 ARG HB2 1 1
2 2749 1 1 81 ARG HB3 H -5.198 -10.477 7.262 1.00 . A A . 81 ARG HB3 1 1
2 2750 1 1 81 ARG HD2 H -2.723 -9.341 9.733 1.00 . A A . 81 ARG HD2 1 1
2 2751 1 1 81 ARG HD3 H -4.056 -10.493 9.802 1.00 . A A . 81 ARG HD3 1 1
2 2752 1 1 81 ARG HE H -2.777 -10.590 7.276 1.00 . A A . 81 ARG HE 1 1
2 2753 1 1 81 ARG HG2 H -3.754 -8.453 7.611 1.00 . A A . 81 ARG HG2 1 1
2 2754 1 1 81 ARG HG3 H -4.666 -8.153 9.091 1.00 . A A . 81 ARG HG3 1 1
2 2755 1 1 81 ARG HH11 H -2.379 -11.540 10.601 1.00 . A A . 81 ARG HH11 1 1
2 2756 1 1 81 ARG HH12 H -1.367 -12.896 10.228 1.00 . A A . 81 ARG HH12 1 1
2 2757 1 1 81 ARG HH21 H -1.446 -12.373 6.772 1.00 . A A . 81 ARG HH21 1 1
2 2758 1 1 81 ARG HH22 H -0.836 -13.368 8.050 1.00 . A A . 81 ARG HH22 1 1
2 2759 1 1 81 ARG N N -7.707 -9.196 6.724 1.00 . A A . 81 ARG N 1 1
2 2760 1 1 81 ARG NE N -2.721 -10.783 8.235 1.00 . A A . 81 ARG NE 1 1
2 2761 1 1 81 ARG NH1 N -1.908 -12.110 9.928 1.00 . A A . 81 ARG NH1 1 1
2 2762 1 1 81 ARG NH2 N -1.377 -12.584 7.747 1.00 . A A . 81 ARG NH2 1 1
2 2763 1 1 81 ARG O O -5.366 -9.737 4.889 1.00 . A A . 81 ARG O 1 1
2 2764 1 1 82 TYR C C -3.243 -7.224 3.818 1.00 . A A . 82 TYR C 1 1
2 2765 1 1 82 TYR CA C -4.757 -7.326 3.666 1.00 . A A . 82 TYR CA 1 1
2 2766 1 1 82 TYR CB C -5.295 -6.081 2.960 1.00 . A A . 82 TYR CB 1 1
2 2767 1 1 82 TYR CD1 C -7.804 -6.323 2.808 1.00 . A A . 82 TYR CD1 1 1
2 2768 1 1 82 TYR CD2 C -6.527 -6.570 0.810 1.00 . A A . 82 TYR CD2 1 1
2 2769 1 1 82 TYR CE1 C -8.968 -6.550 2.098 1.00 . A A . 82 TYR CE1 1 1
2 2770 1 1 82 TYR CE2 C -7.686 -6.797 0.092 1.00 . A A . 82 TYR CE2 1 1
2 2771 1 1 82 TYR CG C -6.566 -6.329 2.178 1.00 . A A . 82 TYR CG 1 1
2 2772 1 1 82 TYR CZ C -8.903 -6.786 0.741 1.00 . A A . 82 TYR CZ 1 1
2 2773 1 1 82 TYR H H -5.654 -6.692 5.476 1.00 . A A . 82 TYR H 1 1
2 2774 1 1 82 TYR HA H -4.990 -8.196 3.069 1.00 . A A . 82 TYR HA 1 1
2 2775 1 1 82 TYR HB2 H -5.503 -5.319 3.695 1.00 . A A . 82 TYR HB2 1 1
2 2776 1 1 82 TYR HB3 H -4.548 -5.715 2.271 1.00 . A A . 82 TYR HB3 1 1
2 2777 1 1 82 TYR HD1 H -7.851 -6.137 3.871 1.00 . A A . 82 TYR HD1 1 1
2 2778 1 1 82 TYR HD2 H -5.572 -6.578 0.305 1.00 . A A . 82 TYR HD2 1 1
2 2779 1 1 82 TYR HE1 H -9.921 -6.541 2.605 1.00 . A A . 82 TYR HE1 1 1
2 2780 1 1 82 TYR HE2 H -7.636 -6.982 -0.971 1.00 . A A . 82 TYR HE2 1 1
2 2781 1 1 82 TYR HH H -9.960 -7.806 -0.500 1.00 . A A . 82 TYR HH 1 1
2 2782 1 1 82 TYR N N -5.401 -7.489 4.965 1.00 . A A . 82 TYR N 1 1
2 2783 1 1 82 TYR O O -2.740 -6.615 4.763 1.00 . A A . 82 TYR O 1 1
2 2784 1 1 82 TYR OH O -10.059 -7.012 0.030 1.00 . A A . 82 TYR OH 1 1
2 2785 1 1 83 THR C C -0.506 -6.835 1.868 1.00 . A A . 83 THR C 1 1
2 2786 1 1 83 THR CA C -1.062 -7.803 2.906 1.00 . A A . 83 THR CA 1 1
2 2787 1 1 83 THR CB C -0.474 -9.204 2.651 1.00 . A A . 83 THR CB 1 1
2 2788 1 1 83 THR CG2 C 1.040 -9.191 2.798 1.00 . A A . 83 THR CG2 1 1
2 2789 1 1 83 THR H H -2.977 -8.294 2.151 1.00 . A A . 83 THR H 1 1
2 2790 1 1 83 THR HA H -0.751 -7.479 3.889 1.00 . A A . 83 THR HA 1 1
2 2791 1 1 83 THR HB H -0.720 -9.503 1.642 1.00 . A A . 83 THR HB 1 1
2 2792 1 1 83 THR HG1 H -0.493 -10.194 4.357 1.00 . A A . 83 THR HG1 1 1
2 2793 1 1 83 THR HG21 H 1.485 -8.771 1.908 1.00 . A A . 83 THR HG21 1 1
2 2794 1 1 83 THR HG22 H 1.397 -10.201 2.937 1.00 . A A . 83 THR HG22 1 1
2 2795 1 1 83 THR HG23 H 1.313 -8.592 3.654 1.00 . A A . 83 THR HG23 1 1
2 2796 1 1 83 THR N N -2.519 -7.825 2.879 1.00 . A A . 83 THR N 1 1
2 2797 1 1 83 THR O O -0.436 -7.156 0.681 1.00 . A A . 83 THR O 1 1
2 2798 1 1 83 THR OG1 O -1.039 -10.147 3.569 1.00 . A A . 83 THR OG1 1 1
2 2799 1 1 84 ILE C C 1.963 -4.668 1.439 1.00 . A A . 84 ILE C 1 1
2 2800 1 1 84 ILE CA C 0.438 -4.636 1.432 1.00 . A A . 84 ILE CA 1 1
2 2801 1 1 84 ILE CB C -0.036 -3.224 1.824 1.00 . A A . 84 ILE CB 1 1
2 2802 1 1 84 ILE CD1 C -2.103 -1.873 2.443 1.00 . A A . 84 ILE CD1 1 1
2 2803 1 1 84 ILE CG1 C -1.563 -3.180 1.905 1.00 . A A . 84 ILE CG1 1 1
2 2804 1 1 84 ILE CG2 C 0.477 -2.197 0.827 1.00 . A A . 84 ILE CG2 1 1
2 2805 1 1 84 ILE H H -0.194 -5.453 3.278 1.00 . A A . 84 ILE H 1 1
2 2806 1 1 84 ILE HA H 0.089 -4.846 0.431 1.00 . A A . 84 ILE HA 1 1
2 2807 1 1 84 ILE HB H 0.375 -2.987 2.793 1.00 . A A . 84 ILE HB 1 1
2 2808 1 1 84 ILE HD11 H -1.791 -1.063 1.802 1.00 . A A . 84 ILE HD11 1 1
2 2809 1 1 84 ILE HD12 H -3.181 -1.914 2.476 1.00 . A A . 84 ILE HD12 1 1
2 2810 1 1 84 ILE HD13 H -1.719 -1.710 3.440 1.00 . A A . 84 ILE HD13 1 1
2 2811 1 1 84 ILE HG12 H -1.974 -3.326 0.918 1.00 . A A . 84 ILE HG12 1 1
2 2812 1 1 84 ILE HG13 H -1.905 -3.974 2.553 1.00 . A A . 84 ILE HG13 1 1
2 2813 1 1 84 ILE HG21 H 0.142 -2.460 -0.166 1.00 . A A . 84 ILE HG21 1 1
2 2814 1 1 84 ILE HG22 H 0.096 -1.221 1.087 1.00 . A A . 84 ILE HG22 1 1
2 2815 1 1 84 ILE HG23 H 1.556 -2.180 0.850 1.00 . A A . 84 ILE HG23 1 1
2 2816 1 1 84 ILE N N -0.113 -5.650 2.322 1.00 . A A . 84 ILE N 1 1
2 2817 1 1 84 ILE O O 2.597 -4.370 2.452 1.00 . A A . 84 ILE O 1 1
2 2818 1 1 85 THR C C 4.540 -3.905 -0.600 1.00 . A A . 85 THR C 1 1
2 2819 1 1 85 THR CA C 3.997 -5.100 0.175 1.00 . A A . 85 THR CA 1 1
2 2820 1 1 85 THR CB C 4.438 -6.397 -0.529 1.00 . A A . 85 THR CB 1 1
2 2821 1 1 85 THR CG2 C 5.954 -6.471 -0.628 1.00 . A A . 85 THR CG2 1 1
2 2822 1 1 85 THR H H 1.988 -5.255 -0.472 1.00 . A A . 85 THR H 1 1
2 2823 1 1 85 THR HA H 4.419 -5.094 1.169 1.00 . A A . 85 THR HA 1 1
2 2824 1 1 85 THR HB H 4.026 -6.405 -1.528 1.00 . A A . 85 THR HB 1 1
2 2825 1 1 85 THR HG1 H 3.281 -7.984 -0.341 1.00 . A A . 85 THR HG1 1 1
2 2826 1 1 85 THR HG21 H 6.292 -7.432 -0.268 1.00 . A A . 85 THR HG21 1 1
2 2827 1 1 85 THR HG22 H 6.393 -5.687 -0.029 1.00 . A A . 85 THR HG22 1 1
2 2828 1 1 85 THR HG23 H 6.254 -6.347 -1.658 1.00 . A A . 85 THR HG23 1 1
2 2829 1 1 85 THR N N 2.547 -5.030 0.301 1.00 . A A . 85 THR N 1 1
2 2830 1 1 85 THR O O 4.255 -3.742 -1.787 1.00 . A A . 85 THR O 1 1
2 2831 1 1 85 THR OG1 O 3.946 -7.535 0.188 1.00 . A A . 85 THR OG1 1 1
2 2832 1 1 86 ILE C C 7.425 -2.022 -0.655 1.00 . A A . 86 ILE C 1 1
2 2833 1 1 86 ILE CA C 5.909 -1.894 -0.550 1.00 . A A . 86 ILE CA 1 1
2 2834 1 1 86 ILE CB C 5.566 -0.612 0.232 1.00 . A A . 86 ILE CB 1 1
2 2835 1 1 86 ILE CD1 C 3.619 0.679 1.241 1.00 . A A . 86 ILE CD1 1 1
2 2836 1 1 86 ILE CG1 C 4.050 -0.414 0.288 1.00 . A A . 86 ILE CG1 1 1
2 2837 1 1 86 ILE CG2 C 6.240 0.593 -0.406 1.00 . A A . 86 ILE CG2 1 1
2 2838 1 1 86 ILE H H 5.515 -3.257 1.020 1.00 . A A . 86 ILE H 1 1
2 2839 1 1 86 ILE HA H 5.496 -1.807 -1.545 1.00 . A A . 86 ILE HA 1 1
2 2840 1 1 86 ILE HB H 5.946 -0.718 1.236 1.00 . A A . 86 ILE HB 1 1
2 2841 1 1 86 ILE HD11 H 3.060 1.429 0.701 1.00 . A A . 86 ILE HD11 1 1
2 2842 1 1 86 ILE HD12 H 2.999 0.257 2.017 1.00 . A A . 86 ILE HD12 1 1
2 2843 1 1 86 ILE HD13 H 4.492 1.133 1.686 1.00 . A A . 86 ILE HD13 1 1
2 2844 1 1 86 ILE HG12 H 3.690 -0.157 -0.695 1.00 . A A . 86 ILE HG12 1 1
2 2845 1 1 86 ILE HG13 H 3.585 -1.336 0.607 1.00 . A A . 86 ILE HG13 1 1
2 2846 1 1 86 ILE HG21 H 5.926 1.492 0.103 1.00 . A A . 86 ILE HG21 1 1
2 2847 1 1 86 ILE HG22 H 7.312 0.491 -0.324 1.00 . A A . 86 ILE HG22 1 1
2 2848 1 1 86 ILE HG23 H 5.962 0.653 -1.447 1.00 . A A . 86 ILE HG23 1 1
2 2849 1 1 86 ILE N N 5.325 -3.073 0.077 1.00 . A A . 86 ILE N 1 1
2 2850 1 1 86 ILE O O 8.112 -2.234 0.344 1.00 . A A . 86 ILE O 1 1
2 2851 1 1 87 LYS C C 9.875 -0.797 -2.925 1.00 . A A . 87 LYS C 1 1
2 2852 1 1 87 LYS CA C 9.377 -1.986 -2.110 1.00 . A A . 87 LYS CA 1 1
2 2853 1 1 87 LYS CB C 9.707 -3.291 -2.838 1.00 . A A . 87 LYS CB 1 1
2 2854 1 1 87 LYS CD C 10.511 -5.638 -2.444 1.00 . A A . 87 LYS CD 1 1
2 2855 1 1 87 LYS CE C 10.159 -6.968 -1.795 1.00 . A A . 87 LYS CE 1 1
2 2856 1 1 87 LYS CG C 9.600 -4.523 -1.956 1.00 . A A . 87 LYS CG 1 1
2 2857 1 1 87 LYS H H 7.342 -1.721 -2.630 1.00 . A A . 87 LYS H 1 1
2 2858 1 1 87 LYS HA H 9.872 -1.983 -1.151 1.00 . A A . 87 LYS HA 1 1
2 2859 1 1 87 LYS HB2 H 9.026 -3.408 -3.669 1.00 . A A . 87 LYS HB2 1 1
2 2860 1 1 87 LYS HB3 H 10.717 -3.232 -3.217 1.00 . A A . 87 LYS HB3 1 1
2 2861 1 1 87 LYS HD2 H 10.407 -5.734 -3.514 1.00 . A A . 87 LYS HD2 1 1
2 2862 1 1 87 LYS HD3 H 11.533 -5.388 -2.200 1.00 . A A . 87 LYS HD3 1 1
2 2863 1 1 87 LYS HE2 H 10.080 -6.824 -0.729 1.00 . A A . 87 LYS HE2 1 1
2 2864 1 1 87 LYS HE3 H 9.209 -7.303 -2.185 1.00 . A A . 87 LYS HE3 1 1
2 2865 1 1 87 LYS HG2 H 9.881 -4.259 -0.948 1.00 . A A . 87 LYS HG2 1 1
2 2866 1 1 87 LYS HG3 H 8.578 -4.875 -1.967 1.00 . A A . 87 LYS HG3 1 1
2 2867 1 1 87 LYS HZ1 H 10.741 -8.858 -2.469 1.00 . A A . 87 LYS HZ1 1 1
2 2868 1 1 87 LYS HZ2 H 11.676 -8.270 -1.189 1.00 . A A . 87 LYS HZ2 1 1
2 2869 1 1 87 LYS HZ3 H 11.890 -7.648 -2.748 1.00 . A A . 87 LYS HZ3 1 1
2 2870 1 1 87 LYS N N 7.941 -1.889 -1.873 1.00 . A A . 87 LYS N 1 1
2 2871 1 1 87 LYS NZ N 11.189 -8.008 -2.070 1.00 . A A . 87 LYS NZ 1 1
2 2872 1 1 87 LYS O O 9.292 -0.448 -3.952 1.00 . A A . 87 LYS O 1 1
2 2873 1 1 88 TYR C C 12.775 0.570 -3.935 1.00 . A A . 88 TYR C 1 1
2 2874 1 1 88 TYR CA C 11.531 0.971 -3.147 1.00 . A A . 88 TYR CA 1 1
2 2875 1 1 88 TYR CB C 11.883 2.068 -2.140 1.00 . A A . 88 TYR CB 1 1
2 2876 1 1 88 TYR CD1 C 11.039 4.206 -3.184 1.00 . A A . 88 TYR CD1 1 1
2 2877 1 1 88 TYR CD2 C 13.395 3.916 -2.964 1.00 . A A . 88 TYR CD2 1 1
2 2878 1 1 88 TYR CE1 C 11.241 5.444 -3.765 1.00 . A A . 88 TYR CE1 1 1
2 2879 1 1 88 TYR CE2 C 13.606 5.153 -3.542 1.00 . A A . 88 TYR CE2 1 1
2 2880 1 1 88 TYR CG C 12.110 3.422 -2.774 1.00 . A A . 88 TYR CG 1 1
2 2881 1 1 88 TYR CZ C 12.526 5.913 -3.941 1.00 . A A . 88 TYR CZ 1 1
2 2882 1 1 88 TYR H H 11.376 -0.504 -1.638 1.00 . A A . 88 TYR H 1 1
2 2883 1 1 88 TYR HA H 10.791 1.352 -3.835 1.00 . A A . 88 TYR HA 1 1
2 2884 1 1 88 TYR HB2 H 11.078 2.166 -1.429 1.00 . A A . 88 TYR HB2 1 1
2 2885 1 1 88 TYR HB3 H 12.787 1.790 -1.618 1.00 . A A . 88 TYR HB3 1 1
2 2886 1 1 88 TYR HD1 H 10.034 3.837 -3.045 1.00 . A A . 88 TYR HD1 1 1
2 2887 1 1 88 TYR HD2 H 14.238 3.318 -2.650 1.00 . A A . 88 TYR HD2 1 1
2 2888 1 1 88 TYR HE1 H 10.396 6.040 -4.077 1.00 . A A . 88 TYR HE1 1 1
2 2889 1 1 88 TYR HE2 H 14.612 5.520 -3.680 1.00 . A A . 88 TYR HE2 1 1
2 2890 1 1 88 TYR HH H 13.483 7.096 -5.115 1.00 . A A . 88 TYR HH 1 1
2 2891 1 1 88 TYR N N 10.956 -0.179 -2.461 1.00 . A A . 88 TYR N 1 1
2 2892 1 1 88 TYR O O 13.718 0.005 -3.382 1.00 . A A . 88 TYR O 1 1
2 2893 1 1 88 TYR OH O 12.733 7.145 -4.518 1.00 . A A . 88 TYR OH 1 1
2 2894 1 1 89 GLY C C 14.563 -0.768 -5.665 1.00 . A A . 89 GLY C 1 1
2 2895 1 1 89 GLY CA C 13.901 0.532 -6.074 1.00 . A A . 89 GLY CA 1 1
2 2896 1 1 89 GLY H H 11.989 1.319 -5.617 1.00 . A A . 89 GLY H 1 1
2 2897 1 1 89 GLY HA2 H 13.561 0.446 -7.096 1.00 . A A . 89 GLY HA2 1 1
2 2898 1 1 89 GLY HA3 H 14.629 1.328 -6.014 1.00 . A A . 89 GLY HA3 1 1
2 2899 1 1 89 GLY N N 12.769 0.868 -5.230 1.00 . A A . 89 GLY N 1 1
2 2900 1 1 89 GLY O O 15.781 -0.912 -5.768 1.00 . A A . 89 GLY O 1 1
2 2901 1 1 90 GLY C C 14.705 -3.006 -3.317 1.00 . A A . 90 GLY C 1 1
2 2902 1 1 90 GLY CA C 14.294 -3.001 -4.776 1.00 . A A . 90 GLY CA 1 1
2 2903 1 1 90 GLY H H 12.797 -1.548 -5.138 1.00 . A A . 90 GLY H 1 1
2 2904 1 1 90 GLY HA2 H 13.542 -3.760 -4.931 1.00 . A A . 90 GLY HA2 1 1
2 2905 1 1 90 GLY HA3 H 15.157 -3.234 -5.382 1.00 . A A . 90 GLY HA3 1 1
2 2906 1 1 90 GLY N N 13.760 -1.719 -5.198 1.00 . A A . 90 GLY N 1 1
2 2907 1 1 90 GLY O O 15.759 -3.536 -2.964 1.00 . A A . 90 GLY O 1 1
2 2908 1 1 91 ASP C C 12.863 -2.274 -0.232 1.00 . A A . 91 ASP C 1 1
2 2909 1 1 91 ASP CA C 14.155 -2.354 -1.038 1.00 . A A . 91 ASP CA 1 1
2 2910 1 1 91 ASP CB C 15.042 -1.148 -0.724 1.00 . A A . 91 ASP CB 1 1
2 2911 1 1 91 ASP CG C 15.781 -1.300 0.591 1.00 . A A . 91 ASP CG 1 1
2 2912 1 1 91 ASP H H 13.047 -2.011 -2.810 1.00 . A A . 91 ASP H 1 1
2 2913 1 1 91 ASP HA H 14.680 -3.256 -0.765 1.00 . A A . 91 ASP HA 1 1
2 2914 1 1 91 ASP HB2 H 15.770 -1.029 -1.513 1.00 . A A . 91 ASP HB2 1 1
2 2915 1 1 91 ASP HB3 H 14.427 -0.261 -0.670 1.00 . A A . 91 ASP HB3 1 1
2 2916 1 1 91 ASP N N 13.873 -2.415 -2.468 1.00 . A A . 91 ASP N 1 1
2 2917 1 1 91 ASP O O 12.201 -1.238 -0.203 1.00 . A A . 91 ASP O 1 1
2 2918 1 1 91 ASP OD1 O 15.147 -1.715 1.584 1.00 . A A . 91 ASP OD1 1 1
2 2919 1 1 91 ASP OD2 O 16.994 -1.006 0.627 1.00 . A A . 91 ASP OD2 1 1
2 2920 1 1 92 GLU C C 11.409 -2.522 2.445 1.00 . A A . 92 GLU C 1 1
2 2921 1 1 92 GLU CA C 11.295 -3.433 1.226 1.00 . A A . 92 GLU CA 1 1
2 2922 1 1 92 GLU CB C 11.017 -4.869 1.673 1.00 . A A . 92 GLU CB 1 1
2 2923 1 1 92 GLU CD C 9.356 -6.460 2.718 1.00 . A A . 92 GLU CD 1 1
2 2924 1 1 92 GLU CG C 9.562 -5.127 2.024 1.00 . A A . 92 GLU CG 1 1
2 2925 1 1 92 GLU H H 13.079 -4.173 0.359 1.00 . A A . 92 GLU H 1 1
2 2926 1 1 92 GLU HA H 10.475 -3.092 0.612 1.00 . A A . 92 GLU HA 1 1
2 2927 1 1 92 GLU HB2 H 11.299 -5.542 0.877 1.00 . A A . 92 GLU HB2 1 1
2 2928 1 1 92 GLU HB3 H 11.619 -5.085 2.544 1.00 . A A . 92 GLU HB3 1 1
2 2929 1 1 92 GLU HG2 H 9.218 -4.341 2.679 1.00 . A A . 92 GLU HG2 1 1
2 2930 1 1 92 GLU HG3 H 8.978 -5.117 1.115 1.00 . A A . 92 GLU HG3 1 1
2 2931 1 1 92 GLU N N 12.510 -3.378 0.421 1.00 . A A . 92 GLU N 1 1
2 2932 1 1 92 GLU O O 12.409 -2.551 3.163 1.00 . A A . 92 GLU O 1 1
2 2933 1 1 92 GLU OE1 O 9.887 -6.634 3.835 1.00 . A A . 92 GLU OE1 1 1
2 2934 1 1 92 GLU OE2 O 8.665 -7.327 2.144 1.00 . A A . 92 GLU OE2 1 1
2 2935 1 1 93 ILE C C 10.316 -1.554 5.125 1.00 . A A . 93 ILE C 1 1
2 2936 1 1 93 ILE CA C 10.362 -0.796 3.803 1.00 . A A . 93 ILE CA 1 1
2 2937 1 1 93 ILE CB C 9.159 0.163 3.732 1.00 . A A . 93 ILE CB 1 1
2 2938 1 1 93 ILE CD1 C 6.616 0.214 3.826 1.00 . A A . 93 ILE CD1 1 1
2 2939 1 1 93 ILE CG1 C 7.855 -0.627 3.612 1.00 . A A . 93 ILE CG1 1 1
2 2940 1 1 93 ILE CG2 C 9.314 1.121 2.560 1.00 . A A . 93 ILE CG2 1 1
2 2941 1 1 93 ILE H H 9.610 -1.738 2.063 1.00 . A A . 93 ILE H 1 1
2 2942 1 1 93 ILE HA H 11.268 -0.208 3.768 1.00 . A A . 93 ILE HA 1 1
2 2943 1 1 93 ILE HB H 9.137 0.745 4.641 1.00 . A A . 93 ILE HB 1 1
2 2944 1 1 93 ILE HD11 H 5.803 -0.418 4.154 1.00 . A A . 93 ILE HD11 1 1
2 2945 1 1 93 ILE HD12 H 6.815 0.964 4.576 1.00 . A A . 93 ILE HD12 1 1
2 2946 1 1 93 ILE HD13 H 6.344 0.696 2.898 1.00 . A A . 93 ILE HD13 1 1
2 2947 1 1 93 ILE HG12 H 7.793 -1.061 2.626 1.00 . A A . 93 ILE HG12 1 1
2 2948 1 1 93 ILE HG13 H 7.852 -1.417 4.349 1.00 . A A . 93 ILE HG13 1 1
2 2949 1 1 93 ILE HG21 H 8.737 0.760 1.721 1.00 . A A . 93 ILE HG21 1 1
2 2950 1 1 93 ILE HG22 H 8.957 2.100 2.846 1.00 . A A . 93 ILE HG22 1 1
2 2951 1 1 93 ILE HG23 H 10.355 1.184 2.281 1.00 . A A . 93 ILE HG23 1 1
2 2952 1 1 93 ILE N N 10.378 -1.715 2.671 1.00 . A A . 93 ILE N 1 1
2 2953 1 1 93 ILE O O 9.790 -2.663 5.216 1.00 . A A . 93 ILE O 1 1
2 2954 1 1 94 PRO C C 9.534 -1.594 8.162 1.00 . A A . 94 PRO C 1 1
2 2955 1 1 94 PRO CA C 10.914 -1.539 7.516 1.00 . A A . 94 PRO CA 1 1
2 2956 1 1 94 PRO CB C 11.834 -0.600 8.300 1.00 . A A . 94 PRO CB 1 1
2 2957 1 1 94 PRO CD C 11.525 0.382 6.142 1.00 . A A . 94 PRO CD 1 1
2 2958 1 1 94 PRO CG C 11.729 0.708 7.596 1.00 . A A . 94 PRO CG 1 1
2 2959 1 1 94 PRO HA H 11.341 -2.531 7.496 1.00 . A A . 94 PRO HA 1 1
2 2960 1 1 94 PRO HB2 H 11.492 -0.528 9.323 1.00 . A A . 94 PRO HB2 1 1
2 2961 1 1 94 PRO HB3 H 12.844 -0.980 8.278 1.00 . A A . 94 PRO HB3 1 1
2 2962 1 1 94 PRO HD2 H 10.880 1.113 5.678 1.00 . A A . 94 PRO HD2 1 1
2 2963 1 1 94 PRO HD3 H 12.474 0.333 5.630 1.00 . A A . 94 PRO HD3 1 1
2 2964 1 1 94 PRO HG2 H 10.886 1.264 7.977 1.00 . A A . 94 PRO HG2 1 1
2 2965 1 1 94 PRO HG3 H 12.641 1.271 7.728 1.00 . A A . 94 PRO HG3 1 1
2 2966 1 1 94 PRO N N 10.879 -0.942 6.177 1.00 . A A . 94 PRO N 1 1
2 2967 1 1 94 PRO O O 9.391 -2.015 9.310 1.00 . A A . 94 PRO O 1 1
2 2968 1 1 95 TYR C C 6.328 -2.270 7.259 1.00 . A A . 95 TYR C 1 1
2 2969 1 1 95 TYR CA C 7.150 -1.167 7.918 1.00 . A A . 95 TYR CA 1 1
2 2970 1 1 95 TYR CB C 6.495 0.192 7.669 1.00 . A A . 95 TYR CB 1 1
2 2971 1 1 95 TYR CD1 C 8.453 1.778 7.833 1.00 . A A . 95 TYR CD1 1 1
2 2972 1 1 95 TYR CD2 C 6.688 2.001 9.420 1.00 . A A . 95 TYR CD2 1 1
2 2973 1 1 95 TYR CE1 C 9.124 2.830 8.424 1.00 . A A . 95 TYR CE1 1 1
2 2974 1 1 95 TYR CE2 C 7.352 3.056 10.017 1.00 . A A . 95 TYR CE2 1 1
2 2975 1 1 95 TYR CG C 7.225 1.345 8.319 1.00 . A A . 95 TYR CG 1 1
2 2976 1 1 95 TYR CZ C 8.569 3.466 9.515 1.00 . A A . 95 TYR CZ 1 1
2 2977 1 1 95 TYR H H 8.696 -0.845 6.509 1.00 . A A . 95 TYR H 1 1
2 2978 1 1 95 TYR HA H 7.187 -1.349 8.983 1.00 . A A . 95 TYR HA 1 1
2 2979 1 1 95 TYR HB2 H 6.461 0.378 6.607 1.00 . A A . 95 TYR HB2 1 1
2 2980 1 1 95 TYR HB3 H 5.487 0.174 8.059 1.00 . A A . 95 TYR HB3 1 1
2 2981 1 1 95 TYR HD1 H 8.885 1.278 6.979 1.00 . A A . 95 TYR HD1 1 1
2 2982 1 1 95 TYR HD2 H 5.734 1.676 9.810 1.00 . A A . 95 TYR HD2 1 1
2 2983 1 1 95 TYR HE1 H 10.077 3.153 8.032 1.00 . A A . 95 TYR HE1 1 1
2 2984 1 1 95 TYR HE2 H 6.918 3.553 10.871 1.00 . A A . 95 TYR HE2 1 1
2 2985 1 1 95 TYR HH H 8.867 4.675 10.981 1.00 . A A . 95 TYR HH 1 1
2 2986 1 1 95 TYR N N 8.520 -1.168 7.417 1.00 . A A . 95 TYR N 1 1
2 2987 1 1 95 TYR O O 5.230 -2.595 7.709 1.00 . A A . 95 TYR O 1 1
2 2988 1 1 95 TYR OH O 9.234 4.515 10.108 1.00 . A A . 95 TYR OH 1 1
2 2989 1 1 96 SER C C 6.646 -5.278 5.949 1.00 . A A . 96 SER C 1 1
2 2990 1 1 96 SER CA C 6.185 -3.907 5.463 1.00 . A A . 96 SER CA 1 1
2 2991 1 1 96 SER CB C 6.440 -3.774 3.960 1.00 . A A . 96 SER CB 1 1
2 2992 1 1 96 SER H H 7.748 -2.540 5.877 1.00 . A A . 96 SER H 1 1
2 2993 1 1 96 SER HA H 5.127 -3.809 5.650 1.00 . A A . 96 SER HA 1 1
2 2994 1 1 96 SER HB2 H 5.651 -3.186 3.515 1.00 . A A . 96 SER HB2 1 1
2 2995 1 1 96 SER HB3 H 7.389 -3.284 3.801 1.00 . A A . 96 SER HB3 1 1
2 2996 1 1 96 SER HG H 7.355 -5.413 3.400 1.00 . A A . 96 SER HG 1 1
2 2997 1 1 96 SER N N 6.869 -2.843 6.188 1.00 . A A . 96 SER N 1 1
2 2998 1 1 96 SER O O 7.757 -5.445 6.453 1.00 . A A . 96 SER O 1 1
2 2999 1 1 96 SER OG O 6.471 -5.045 3.334 1.00 . A A . 96 SER OG 1 1
2 3000 1 1 97 PRO C C 3.514 -5.294 6.094 1.00 . A A . 97 PRO C 1 1
2 3001 1 1 97 PRO CA C 4.448 -6.097 5.195 1.00 . A A . 97 PRO CA 1 1
2 3002 1 1 97 PRO CB C 3.929 -7.527 5.026 1.00 . A A . 97 PRO CB 1 1
2 3003 1 1 97 PRO CD C 6.011 -7.682 6.191 1.00 . A A . 97 PRO CD 1 1
2 3004 1 1 97 PRO CG C 4.654 -8.317 6.060 1.00 . A A . 97 PRO CG 1 1
2 3005 1 1 97 PRO HA H 4.513 -5.620 4.228 1.00 . A A . 97 PRO HA 1 1
2 3006 1 1 97 PRO HB2 H 2.861 -7.547 5.190 1.00 . A A . 97 PRO HB2 1 1
2 3007 1 1 97 PRO HB3 H 4.153 -7.880 4.031 1.00 . A A . 97 PRO HB3 1 1
2 3008 1 1 97 PRO HD2 H 6.357 -7.738 7.213 1.00 . A A . 97 PRO HD2 1 1
2 3009 1 1 97 PRO HD3 H 6.716 -8.157 5.525 1.00 . A A . 97 PRO HD3 1 1
2 3010 1 1 97 PRO HG2 H 4.125 -8.267 6.999 1.00 . A A . 97 PRO HG2 1 1
2 3011 1 1 97 PRO HG3 H 4.751 -9.343 5.737 1.00 . A A . 97 PRO HG3 1 1
2 3012 1 1 97 PRO N N 5.773 -6.284 5.794 1.00 . A A . 97 PRO N 1 1
2 3013 1 1 97 PRO O O 3.546 -5.429 7.317 1.00 . A A . 97 PRO O 1 1
2 3014 1 1 98 PHE C C 0.453 -4.404 6.514 1.00 . A A . 98 PHE C 1 1
2 3015 1 1 98 PHE CA C 1.738 -3.634 6.226 1.00 . A A . 98 PHE CA 1 1
2 3016 1 1 98 PHE CB C 1.418 -2.357 5.446 1.00 . A A . 98 PHE CB 1 1
2 3017 1 1 98 PHE CD1 C 2.413 -0.765 7.110 1.00 . A A . 98 PHE CD1 1 1
2 3018 1 1 98 PHE CD2 C 3.040 -0.548 4.820 1.00 . A A . 98 PHE CD2 1 1
2 3019 1 1 98 PHE CE1 C 3.231 0.300 7.438 1.00 . A A . 98 PHE CE1 1 1
2 3020 1 1 98 PHE CE2 C 3.860 0.517 5.142 1.00 . A A . 98 PHE CE2 1 1
2 3021 1 1 98 PHE CG C 2.308 -1.200 5.799 1.00 . A A . 98 PHE CG 1 1
2 3022 1 1 98 PHE CZ C 3.956 0.941 6.453 1.00 . A A . 98 PHE CZ 1 1
2 3023 1 1 98 PHE H H 2.703 -4.396 4.502 1.00 . A A . 98 PHE H 1 1
2 3024 1 1 98 PHE HA H 2.202 -3.367 7.163 1.00 . A A . 98 PHE HA 1 1
2 3025 1 1 98 PHE HB2 H 1.530 -2.551 4.390 1.00 . A A . 98 PHE HB2 1 1
2 3026 1 1 98 PHE HB3 H 0.398 -2.067 5.648 1.00 . A A . 98 PHE HB3 1 1
2 3027 1 1 98 PHE HD1 H 1.847 -1.265 7.882 1.00 . A A . 98 PHE HD1 1 1
2 3028 1 1 98 PHE HD2 H 2.966 -0.880 3.794 1.00 . A A . 98 PHE HD2 1 1
2 3029 1 1 98 PHE HE1 H 3.304 0.630 8.464 1.00 . A A . 98 PHE HE1 1 1
2 3030 1 1 98 PHE HE2 H 4.426 1.016 4.369 1.00 . A A . 98 PHE HE2 1 1
2 3031 1 1 98 PHE HZ H 4.595 1.774 6.706 1.00 . A A . 98 PHE HZ 1 1
2 3032 1 1 98 PHE N N 2.682 -4.459 5.480 1.00 . A A . 98 PHE N 1 1
2 3033 1 1 98 PHE O O -0.360 -4.632 5.618 1.00 . A A . 98 PHE O 1 1
2 3034 1 1 99 ARG C C -2.095 -4.608 8.386 1.00 . A A . 99 ARG C 1 1
2 3035 1 1 99 ARG CA C -0.909 -5.545 8.177 1.00 . A A . 99 ARG CA 1 1
2 3036 1 1 99 ARG CB C -0.630 -6.327 9.462 1.00 . A A . 99 ARG CB 1 1
2 3037 1 1 99 ARG CD C 0.132 -6.225 11.855 1.00 . A A . 99 ARG CD 1 1
2 3038 1 1 99 ARG CG C 0.150 -5.536 10.499 1.00 . A A . 99 ARG CG 1 1
2 3039 1 1 99 ARG CZ C 1.897 -4.984 13.033 1.00 . A A . 99 ARG CZ 1 1
2 3040 1 1 99 ARG H H 0.960 -4.588 8.439 1.00 . A A . 99 ARG H 1 1
2 3041 1 1 99 ARG HA H -1.150 -6.241 7.388 1.00 . A A . 99 ARG HA 1 1
2 3042 1 1 99 ARG HB2 H -1.571 -6.624 9.901 1.00 . A A . 99 ARG HB2 1 1
2 3043 1 1 99 ARG HB3 H -0.062 -7.212 9.214 1.00 . A A . 99 ARG HB3 1 1
2 3044 1 1 99 ARG HD2 H -0.883 -6.514 12.083 1.00 . A A . 99 ARG HD2 1 1
2 3045 1 1 99 ARG HD3 H 0.754 -7.105 11.804 1.00 . A A . 99 ARG HD3 1 1
2 3046 1 1 99 ARG HE H -0.021 -5.031 13.578 1.00 . A A . 99 ARG HE 1 1
2 3047 1 1 99 ARG HG2 H 1.174 -5.440 10.171 1.00 . A A . 99 ARG HG2 1 1
2 3048 1 1 99 ARG HG3 H -0.292 -4.555 10.597 1.00 . A A . 99 ARG HG3 1 1
2 3049 1 1 99 ARG HH11 H 2.517 -6.004 11.403 1.00 . A A . 99 ARG HH11 1 1
2 3050 1 1 99 ARG HH12 H 3.752 -5.125 12.243 1.00 . A A . 99 ARG HH12 1 1
2 3051 1 1 99 ARG HH21 H 1.595 -3.869 14.692 1.00 . A A . 99 ARG HH21 1 1
2 3052 1 1 99 ARG HH22 H 3.226 -3.911 14.114 1.00 . A A . 99 ARG HH22 1 1
2 3053 1 1 99 ARG N N 0.277 -4.800 7.770 1.00 . A A . 99 ARG N 1 1
2 3054 1 1 99 ARG NE N 0.626 -5.354 12.918 1.00 . A A . 99 ARG NE 1 1
2 3055 1 1 99 ARG NH1 N 2.796 -5.406 12.155 1.00 . A A . 99 ARG NH1 1 1
2 3056 1 1 99 ARG NH2 N 2.270 -4.189 14.028 1.00 . A A . 99 ARG NH2 1 1
2 3057 1 1 99 ARG O O -2.185 -3.925 9.407 1.00 . A A . 99 ARG O 1 1
2 3058 1 1 100 ILE C C -5.452 -4.561 7.619 1.00 . A A . 100 ILE C 1 1
2 3059 1 1 100 ILE CA C -4.180 -3.730 7.493 1.00 . A A . 100 ILE CA 1 1
2 3060 1 1 100 ILE CB C -4.298 -2.816 6.259 1.00 . A A . 100 ILE CB 1 1
2 3061 1 1 100 ILE CD1 C -2.558 -1.142 7.065 1.00 . A A . 100 ILE CD1 1 1
2 3062 1 1 100 ILE CG1 C -2.963 -2.119 5.984 1.00 . A A . 100 ILE CG1 1 1
2 3063 1 1 100 ILE CG2 C -5.404 -1.792 6.462 1.00 . A A . 100 ILE CG2 1 1
2 3064 1 1 100 ILE H H -2.872 -5.150 6.626 1.00 . A A . 100 ILE H 1 1
2 3065 1 1 100 ILE HA H -4.082 -3.106 8.370 1.00 . A A . 100 ILE HA 1 1
2 3066 1 1 100 ILE HB H -4.558 -3.428 5.409 1.00 . A A . 100 ILE HB 1 1
2 3067 1 1 100 ILE HD11 H -2.662 -0.133 6.697 1.00 . A A . 100 ILE HD11 1 1
2 3068 1 1 100 ILE HD12 H -3.190 -1.278 7.930 1.00 . A A . 100 ILE HD12 1 1
2 3069 1 1 100 ILE HD13 H -1.528 -1.319 7.342 1.00 . A A . 100 ILE HD13 1 1
2 3070 1 1 100 ILE HG12 H -2.186 -2.862 5.901 1.00 . A A . 100 ILE HG12 1 1
2 3071 1 1 100 ILE HG13 H -3.035 -1.574 5.054 1.00 . A A . 100 ILE HG13 1 1
2 3072 1 1 100 ILE HG21 H -6.363 -2.288 6.433 1.00 . A A . 100 ILE HG21 1 1
2 3073 1 1 100 ILE HG22 H -5.277 -1.310 7.419 1.00 . A A . 100 ILE HG22 1 1
2 3074 1 1 100 ILE HG23 H -5.359 -1.052 5.677 1.00 . A A . 100 ILE HG23 1 1
2 3075 1 1 100 ILE N N -3.000 -4.582 7.414 1.00 . A A . 100 ILE N 1 1
2 3076 1 1 100 ILE O O -5.558 -5.644 7.042 1.00 . A A . 100 ILE O 1 1
2 3077 1 1 101 HIS C C -8.835 -3.962 7.948 1.00 . A A . 101 HIS C 1 1
2 3078 1 1 101 HIS CA C -7.683 -4.742 8.576 1.00 . A A . 101 HIS CA 1 1
2 3079 1 1 101 HIS CB C -7.946 -4.949 10.068 1.00 . A A . 101 HIS CB 1 1
2 3080 1 1 101 HIS CD2 C -10.099 -6.388 9.937 1.00 . A A . 101 HIS CD2 1 1
2 3081 1 1 101 HIS CE1 C -9.473 -8.023 11.257 1.00 . A A . 101 HIS CE1 1 1
2 3082 1 1 101 HIS CG C -8.845 -6.110 10.362 1.00 . A A . 101 HIS CG 1 1
2 3083 1 1 101 HIS H H -6.272 -3.181 8.810 1.00 . A A . 101 HIS H 1 1
2 3084 1 1 101 HIS HA H -7.613 -5.705 8.094 1.00 . A A . 101 HIS HA 1 1
2 3085 1 1 101 HIS HB2 H -7.006 -5.122 10.571 1.00 . A A . 101 HIS HB2 1 1
2 3086 1 1 101 HIS HB3 H -8.407 -4.060 10.472 1.00 . A A . 101 HIS HB3 1 1
2 3087 1 1 101 HIS HD1 H -7.624 -7.242 11.653 1.00 . A A . 101 HIS HD1 1 1
2 3088 1 1 101 HIS HD2 H -10.700 -5.784 9.272 1.00 . A A . 101 HIS HD2 1 1
2 3089 1 1 101 HIS HE1 H -9.472 -8.939 11.828 1.00 . A A . 101 HIS HE1 1 1
2 3090 1 1 101 HIS HE2 H -11.289 -8.078 10.312 1.00 . A A . 101 HIS HE2 1 1
2 3091 1 1 101 HIS N N -6.416 -4.047 8.376 1.00 . A A . 101 HIS N 1 1
2 3092 1 1 101 HIS ND1 N -8.481 -7.153 11.188 1.00 . A A . 101 HIS ND1 1 1
2 3093 1 1 101 HIS NE2 N -10.467 -7.583 10.507 1.00 . A A . 101 HIS NE2 1 1
2 3094 1 1 101 HIS O O -9.025 -2.780 8.233 1.00 . A A . 101 HIS O 1 1
2 3095 1 1 102 ALA C C -12.046 -4.377 7.104 1.00 . A A . 102 ALA C 1 1
2 3096 1 1 102 ALA CA C -10.732 -4.003 6.425 1.00 . A A . 102 ALA CA 1 1
2 3097 1 1 102 ALA CB C -10.765 -4.397 4.956 1.00 . A A . 102 ALA CB 1 1
2 3098 1 1 102 ALA H H -9.397 -5.573 6.906 1.00 . A A . 102 ALA H 1 1
2 3099 1 1 102 ALA HA H -10.601 -2.932 6.483 1.00 . A A . 102 ALA HA 1 1
2 3100 1 1 102 ALA HB1 H -11.558 -5.113 4.794 1.00 . A A . 102 ALA HB1 1 1
2 3101 1 1 102 ALA HB2 H -10.943 -3.519 4.353 1.00 . A A . 102 ALA HB2 1 1
2 3102 1 1 102 ALA HB3 H -9.819 -4.838 4.681 1.00 . A A . 102 ALA HB3 1 1
2 3103 1 1 102 ALA N N -9.599 -4.633 7.092 1.00 . A A . 102 ALA N 1 1
2 3104 1 1 102 ALA O O -12.428 -5.547 7.138 1.00 . A A . 102 ALA O 1 1
2 3105 1 1 103 LEU C C -15.173 -3.441 7.358 1.00 . A A . 103 LEU C 1 1
2 3106 1 1 103 LEU CA C -14.004 -3.600 8.325 1.00 . A A . 103 LEU CA 1 1
2 3107 1 1 103 LEU CB C -14.158 -2.625 9.494 1.00 . A A . 103 LEU CB 1 1
2 3108 1 1 103 LEU CD1 C -13.007 -1.203 11.207 1.00 . A A . 103 LEU CD1 1 1
2 3109 1 1 103 LEU CD2 C -12.917 -3.695 11.391 1.00 . A A . 103 LEU CD2 1 1
2 3110 1 1 103 LEU CG C -12.958 -2.512 10.436 1.00 . A A . 103 LEU CG 1 1
2 3111 1 1 103 LEU H H -12.377 -2.465 7.586 1.00 . A A . 103 LEU H 1 1
2 3112 1 1 103 LEU HA H -14.002 -4.610 8.706 1.00 . A A . 103 LEU HA 1 1
2 3113 1 1 103 LEU HB2 H -14.350 -1.646 9.085 1.00 . A A . 103 LEU HB2 1 1
2 3114 1 1 103 LEU HB3 H -15.009 -2.943 10.078 1.00 . A A . 103 LEU HB3 1 1
2 3115 1 1 103 LEU HD11 H -13.760 -0.560 10.778 1.00 . A A . 103 LEU HD11 1 1
2 3116 1 1 103 LEU HD12 H -12.044 -0.716 11.152 1.00 . A A . 103 LEU HD12 1 1
2 3117 1 1 103 LEU HD13 H -13.250 -1.403 12.241 1.00 . A A . 103 LEU HD13 1 1
2 3118 1 1 103 LEU HD21 H -13.925 -4.014 11.613 1.00 . A A . 103 LEU HD21 1 1
2 3119 1 1 103 LEU HD22 H -12.423 -3.402 12.307 1.00 . A A . 103 LEU HD22 1 1
2 3120 1 1 103 LEU HD23 H -12.374 -4.509 10.934 1.00 . A A . 103 LEU HD23 1 1
2 3121 1 1 103 LEU HG H -12.048 -2.521 9.852 1.00 . A A . 103 LEU HG 1 1
2 3122 1 1 103 LEU N N -12.732 -3.376 7.645 1.00 . A A . 103 LEU N 1 1
2 3123 1 1 103 LEU O O -15.159 -2.597 6.462 1.00 . A A . 103 LEU O 1 1
2 3124 1 1 104 PRO C C -18.245 -2.984 6.925 1.00 . A A . 104 PRO C 1 1
2 3125 1 1 104 PRO CA C -17.409 -4.239 6.700 1.00 . A A . 104 PRO CA 1 1
2 3126 1 1 104 PRO CB C -18.184 -5.484 7.139 1.00 . A A . 104 PRO CB 1 1
2 3127 1 1 104 PRO CD C -16.295 -5.300 8.592 1.00 . A A . 104 PRO CD 1 1
2 3128 1 1 104 PRO CG C -17.733 -5.738 8.535 1.00 . A A . 104 PRO CG 1 1
2 3129 1 1 104 PRO HA H -17.159 -4.320 5.652 1.00 . A A . 104 PRO HA 1 1
2 3130 1 1 104 PRO HB2 H -19.246 -5.283 7.096 1.00 . A A . 104 PRO HB2 1 1
2 3131 1 1 104 PRO HB3 H -17.942 -6.311 6.489 1.00 . A A . 104 PRO HB3 1 1
2 3132 1 1 104 PRO HD2 H -16.065 -4.884 9.561 1.00 . A A . 104 PRO HD2 1 1
2 3133 1 1 104 PRO HD3 H -15.639 -6.129 8.370 1.00 . A A . 104 PRO HD3 1 1
2 3134 1 1 104 PRO HG2 H -18.328 -5.160 9.225 1.00 . A A . 104 PRO HG2 1 1
2 3135 1 1 104 PRO HG3 H -17.812 -6.792 8.760 1.00 . A A . 104 PRO HG3 1 1
2 3136 1 1 104 PRO N N -16.211 -4.270 7.544 1.00 . A A . 104 PRO N 1 1
2 3137 1 1 104 PRO O O -19.006 -2.896 7.890 1.00 . A A . 104 PRO O 1 1
2 3138 1 1 105 THR C C -20.272 -1.006 6.594 1.00 . A A . 105 THR C 1 1
2 3139 1 1 105 THR CA C -18.840 -0.761 6.132 1.00 . A A . 105 THR CA 1 1
2 3140 1 1 105 THR CB C -18.868 -0.013 4.785 1.00 . A A . 105 THR CB 1 1
2 3141 1 1 105 THR CG2 C -17.548 0.701 4.535 1.00 . A A . 105 THR CG2 1 1
2 3142 1 1 105 THR H H -17.477 -2.141 5.284 1.00 . A A . 105 THR H 1 1
2 3143 1 1 105 THR HA H -18.340 -0.135 6.857 1.00 . A A . 105 THR HA 1 1
2 3144 1 1 105 THR HB H -19.659 0.723 4.816 1.00 . A A . 105 THR HB 1 1
2 3145 1 1 105 THR HG1 H -18.821 -1.808 3.970 1.00 . A A . 105 THR HG1 1 1
2 3146 1 1 105 THR HG21 H -17.531 1.083 3.525 1.00 . A A . 105 THR HG21 1 1
2 3147 1 1 105 THR HG22 H -16.732 0.007 4.671 1.00 . A A . 105 THR HG22 1 1
2 3148 1 1 105 THR HG23 H -17.445 1.520 5.231 1.00 . A A . 105 THR HG23 1 1
2 3149 1 1 105 THR N N -18.099 -2.012 6.030 1.00 . A A . 105 THR N 1 1
2 3150 1 1 105 THR O O -20.899 -0.134 7.193 1.00 . A A . 105 THR O 1 1
2 3151 1 1 105 THR OG1 O -19.128 -0.933 3.719 1.00 . A A . 105 THR OG1 1 1
2 3152 1 1 106 GLY C C -22.740 -3.628 5.842 1.00 . A A . 106 GLY C 1 1
2 3153 1 1 106 GLY CA C -22.139 -2.539 6.707 1.00 . A A . 106 GLY CA 1 1
2 3154 1 1 106 GLY H H -20.237 -2.857 5.832 1.00 . A A . 106 GLY H 1 1
2 3155 1 1 106 GLY HA2 H -22.130 -2.873 7.734 1.00 . A A . 106 GLY HA2 1 1
2 3156 1 1 106 GLY HA3 H -22.755 -1.655 6.632 1.00 . A A . 106 GLY HA3 1 1
2 3157 1 1 106 GLY N N -20.784 -2.200 6.312 1.00 . A A . 106 GLY N 1 1
2 3158 1 1 106 GLY O O -22.291 -4.774 5.873 1.00 . A A . 106 GLY O 1 1
2 3159 1 1 107 ASP C C -23.407 -4.983 3.339 1.00 . A A . 107 ASP C 1 1
2 3160 1 1 107 ASP CA C -24.424 -4.228 4.190 1.00 . A A . 107 ASP CA 1 1
2 3161 1 1 107 ASP CB C -25.430 -3.512 3.289 1.00 . A A . 107 ASP CB 1 1
2 3162 1 1 107 ASP CG C -24.784 -2.432 2.444 1.00 . A A . 107 ASP CG 1 1
2 3163 1 1 107 ASP H H -24.072 -2.343 5.087 1.00 . A A . 107 ASP H 1 1
2 3164 1 1 107 ASP HA H -24.951 -4.937 4.811 1.00 . A A . 107 ASP HA 1 1
2 3165 1 1 107 ASP HB2 H -25.889 -4.233 2.628 1.00 . A A . 107 ASP HB2 1 1
2 3166 1 1 107 ASP HB3 H -26.193 -3.056 3.903 1.00 . A A . 107 ASP HB3 1 1
2 3167 1 1 107 ASP N N -23.759 -3.272 5.068 1.00 . A A . 107 ASP N 1 1
2 3168 1 1 107 ASP O O -22.208 -4.710 3.399 1.00 . A A . 107 ASP O 1 1
2 3169 1 1 107 ASP OD1 O -23.711 -1.932 2.840 1.00 . A A . 107 ASP OD1 1 1
2 3170 1 1 107 ASP OD2 O -25.352 -2.086 1.387 1.00 . A A . 107 ASP OD2 1 1
2 3171 1 1 108 ALA C C -23.353 -6.489 0.214 1.00 . A A . 108 ALA C 1 1
2 3172 1 1 108 ALA CA C -23.028 -6.726 1.685 1.00 . A A . 108 ALA CA 1 1
2 3173 1 1 108 ALA CB C -23.155 -8.204 2.024 1.00 . A A . 108 ALA CB 1 1
2 3174 1 1 108 ALA H H -24.859 -6.104 2.545 1.00 . A A . 108 ALA H 1 1
2 3175 1 1 108 ALA HA H -22.006 -6.426 1.870 1.00 . A A . 108 ALA HA 1 1
2 3176 1 1 108 ALA HB1 H -24.138 -8.554 1.742 1.00 . A A . 108 ALA HB1 1 1
2 3177 1 1 108 ALA HB2 H -22.405 -8.763 1.484 1.00 . A A . 108 ALA HB2 1 1
2 3178 1 1 108 ALA HB3 H -23.013 -8.343 3.085 1.00 . A A . 108 ALA HB3 1 1
2 3179 1 1 108 ALA N N -23.894 -5.933 2.548 1.00 . A A . 108 ALA N 1 1
2 3180 1 1 108 ALA O O -24.247 -7.125 -0.344 1.00 . A A . 108 ALA O 1 1
2 3181 1 1 109 SER C C -21.663 -4.446 -2.372 1.00 . A A . 109 SER C 1 1
2 3182 1 1 109 SER CA C -22.837 -5.245 -1.814 1.00 . A A . 109 SER CA 1 1
2 3183 1 1 109 SER CB C -24.134 -4.452 -1.984 1.00 . A A . 109 SER CB 1 1
2 3184 1 1 109 SER H H -21.924 -5.096 0.091 1.00 . A A . 109 SER H 1 1
2 3185 1 1 109 SER HA H -22.918 -6.173 -2.360 1.00 . A A . 109 SER HA 1 1
2 3186 1 1 109 SER HB2 H -24.299 -4.257 -3.032 1.00 . A A . 109 SER HB2 1 1
2 3187 1 1 109 SER HB3 H -24.959 -5.030 -1.591 1.00 . A A . 109 SER HB3 1 1
2 3188 1 1 109 SER HG H -23.307 -2.720 -1.594 1.00 . A A . 109 SER HG 1 1
2 3189 1 1 109 SER N N -22.622 -5.569 -0.408 1.00 . A A . 109 SER N 1 1
2 3190 1 1 109 SER O O -20.787 -4.006 -1.627 1.00 . A A . 109 SER O 1 1
2 3191 1 1 109 SER OG O -24.072 -3.217 -1.293 1.00 . A A . 109 SER OG 1 1
2 3192 1 1 110 SER C C -20.482 -2.105 -3.791 1.00 . A A . 110 SER C 1 1
2 3193 1 1 110 SER CA C -20.585 -3.521 -4.349 1.00 . A A . 110 SER CA 1 1
2 3194 1 1 110 SER CB C -20.829 -3.470 -5.858 1.00 . A A . 110 SER CB 1 1
2 3195 1 1 110 SER H H -22.380 -4.639 -4.229 1.00 . A A . 110 SER H 1 1
2 3196 1 1 110 SER HA H -19.656 -4.038 -4.160 1.00 . A A . 110 SER HA 1 1
2 3197 1 1 110 SER HB2 H -21.855 -3.191 -6.045 1.00 . A A . 110 SER HB2 1 1
2 3198 1 1 110 SER HB3 H -20.170 -2.737 -6.302 1.00 . A A . 110 SER HB3 1 1
2 3199 1 1 110 SER HG H -21.255 -4.908 -7.118 1.00 . A A . 110 SER HG 1 1
2 3200 1 1 110 SER N N -21.653 -4.263 -3.688 1.00 . A A . 110 SER N 1 1
2 3201 1 1 110 SER O O -21.491 -1.472 -3.483 1.00 . A A . 110 SER O 1 1
2 3202 1 1 110 SER OG O -20.581 -4.730 -6.458 1.00 . A A . 110 SER OG 1 1
2 3203 1 1 111 GLY C C -19.230 0.795 -4.197 1.00 . A A . 111 GLY C 1 1
2 3204 1 1 111 GLY CA C -19.040 -0.276 -3.141 1.00 . A A . 111 GLY CA 1 1
2 3205 1 1 111 GLY H H -18.486 -2.164 -3.924 1.00 . A A . 111 GLY H 1 1
2 3206 1 1 111 GLY HA2 H -19.736 -0.100 -2.335 1.00 . A A . 111 GLY HA2 1 1
2 3207 1 1 111 GLY HA3 H -18.033 -0.209 -2.755 1.00 . A A . 111 GLY HA3 1 1
2 3208 1 1 111 GLY N N -19.253 -1.614 -3.662 1.00 . A A . 111 GLY N 1 1
2 3209 1 1 111 GLY O O -20.344 1.250 -4.456 1.00 . A A . 111 GLY O 1 1
2 3210 1 1 112 PRO C C -18.807 1.755 -7.152 1.00 . A A . 112 PRO C 1 1
2 3211 1 1 112 PRO CA C -18.147 2.245 -5.868 1.00 . A A . 112 PRO CA 1 1
2 3212 1 1 112 PRO CB C -16.664 2.541 -6.109 1.00 . A A . 112 PRO CB 1 1
2 3213 1 1 112 PRO CD C -16.761 0.717 -4.567 1.00 . A A . 112 PRO CD 1 1
2 3214 1 1 112 PRO CG C -15.958 1.295 -5.699 1.00 . A A . 112 PRO CG 1 1
2 3215 1 1 112 PRO HA H -18.644 3.142 -5.529 1.00 . A A . 112 PRO HA 1 1
2 3216 1 1 112 PRO HB2 H -16.504 2.761 -7.155 1.00 . A A . 112 PRO HB2 1 1
2 3217 1 1 112 PRO HB3 H -16.359 3.383 -5.507 1.00 . A A . 112 PRO HB3 1 1
2 3218 1 1 112 PRO HD2 H -16.733 -0.363 -4.598 1.00 . A A . 112 PRO HD2 1 1
2 3219 1 1 112 PRO HD3 H -16.392 1.079 -3.619 1.00 . A A . 112 PRO HD3 1 1
2 3220 1 1 112 PRO HG2 H -15.924 0.603 -6.527 1.00 . A A . 112 PRO HG2 1 1
2 3221 1 1 112 PRO HG3 H -14.958 1.532 -5.366 1.00 . A A . 112 PRO HG3 1 1
2 3222 1 1 112 PRO N N -18.122 1.215 -4.826 1.00 . A A . 112 PRO N 1 1
2 3223 1 1 112 PRO O O -19.172 0.585 -7.266 1.00 . A A . 112 PRO O 1 1
2 3224 1 1 113 SER C C -18.742 1.287 -10.145 1.00 . A A . 113 SER C 1 1
2 3225 1 1 113 SER CA C -19.578 2.317 -9.392 1.00 . A A . 113 SER CA 1 1
2 3226 1 1 113 SER CB C -19.755 3.572 -10.248 1.00 . A A . 113 SER CB 1 1
2 3227 1 1 113 SER H H -18.647 3.575 -7.965 1.00 . A A . 113 SER H 1 1
2 3228 1 1 113 SER HA H -20.550 1.893 -9.185 1.00 . A A . 113 SER HA 1 1
2 3229 1 1 113 SER HB2 H -18.848 4.156 -10.218 1.00 . A A . 113 SER HB2 1 1
2 3230 1 1 113 SER HB3 H -19.964 3.283 -11.268 1.00 . A A . 113 SER HB3 1 1
2 3231 1 1 113 SER HG H -21.097 4.984 -10.456 1.00 . A A . 113 SER HG 1 1
2 3232 1 1 113 SER N N -18.958 2.657 -8.116 1.00 . A A . 113 SER N 1 1
2 3233 1 1 113 SER O O -17.514 1.286 -10.059 1.00 . A A . 113 SER O 1 1
2 3234 1 1 113 SER OG O -20.826 4.368 -9.771 1.00 . A A . 113 SER OG 1 1
2 3235 1 1 114 SER C C -18.682 -0.261 -13.129 1.00 . A A . 114 SER C 1 1
2 3236 1 1 114 SER CA C -18.737 -0.626 -11.649 1.00 . A A . 114 SER CA 1 1
2 3237 1 1 114 SER CB C -19.448 -1.969 -11.470 1.00 . A A . 114 SER CB 1 1
2 3238 1 1 114 SER H H -20.395 0.464 -10.911 1.00 . A A . 114 SER H 1 1
2 3239 1 1 114 SER HA H -17.728 -0.710 -11.273 1.00 . A A . 114 SER HA 1 1
2 3240 1 1 114 SER HB2 H -19.676 -2.117 -10.426 1.00 . A A . 114 SER HB2 1 1
2 3241 1 1 114 SER HB3 H -20.365 -1.967 -12.042 1.00 . A A . 114 SER HB3 1 1
2 3242 1 1 114 SER HG H -18.684 -3.105 -12.872 1.00 . A A . 114 SER HG 1 1
2 3243 1 1 114 SER N N -19.417 0.412 -10.883 1.00 . A A . 114 SER N 1 1
2 3244 1 1 114 SER O O -19.472 0.551 -13.610 1.00 . A A . 114 SER O 1 1
2 3245 1 1 114 SER OG O -18.634 -3.040 -11.916 1.00 . A A . 114 SER OG 1 1
2 3246 1 1 115 GLY C C -16.150 -0.591 -15.713 1.00 . A A . 115 GLY C 1 1
2 3247 1 1 115 GLY CA C -17.598 -0.593 -15.265 1.00 . A A . 115 GLY CA 1 1
2 3248 1 1 115 GLY H H -17.138 -1.505 -13.411 1.00 . A A . 115 GLY H 1 1
2 3249 1 1 115 GLY HA2 H -18.135 -1.346 -15.822 1.00 . A A . 115 GLY HA2 1 1
2 3250 1 1 115 GLY HA3 H -18.030 0.374 -15.479 1.00 . A A . 115 GLY HA3 1 1
2 3251 1 1 115 GLY N N -17.741 -0.867 -13.847 1.00 . A A . 115 GLY N 1 1
2 3252 1 1 115 GLY O O -15.469 -1.614 -15.639 1.00 . A A . 115 GLY O 1 1
3 3253 1 1 1 GLY C C 12.622 -4.401 -14.092 1.00 . A A . 1 GLY C 1 1
3 3254 1 1 1 GLY CA C 11.686 -5.123 -13.143 1.00 . A A . 1 GLY CA 1 1
3 3255 1 1 1 GLY H1 H 10.421 -3.430 -13.013 1.00 . A A . 1 GLY H1 1 1
3 3256 1 1 1 GLY HA2 H 12.178 -5.241 -12.189 1.00 . A A . 1 GLY HA2 1 1
3 3257 1 1 1 GLY HA3 H 11.466 -6.100 -13.547 1.00 . A A . 1 GLY HA3 1 1
3 3258 1 1 1 GLY N N 10.439 -4.407 -12.942 1.00 . A A . 1 GLY N 1 1
3 3259 1 1 1 GLY O O 12.279 -4.159 -15.248 1.00 . A A . 1 GLY O 1 1
3 3260 1 1 2 SER C C 16.176 -3.419 -13.766 1.00 . A A . 2 SER C 1 1
3 3261 1 1 2 SER CA C 14.795 -3.353 -14.412 1.00 . A A . 2 SER CA 1 1
3 3262 1 1 2 SER CB C 14.380 -1.893 -14.607 1.00 . A A . 2 SER CB 1 1
3 3263 1 1 2 SER H H 14.024 -4.278 -12.671 1.00 . A A . 2 SER H 1 1
3 3264 1 1 2 SER HA H 14.838 -3.838 -15.376 1.00 . A A . 2 SER HA 1 1
3 3265 1 1 2 SER HB2 H 13.312 -1.842 -14.750 1.00 . A A . 2 SER HB2 1 1
3 3266 1 1 2 SER HB3 H 14.655 -1.324 -13.730 1.00 . A A . 2 SER HB3 1 1
3 3267 1 1 2 SER HG H 14.588 -0.503 -15.971 1.00 . A A . 2 SER HG 1 1
3 3268 1 1 2 SER N N 13.808 -4.056 -13.601 1.00 . A A . 2 SER N 1 1
3 3269 1 1 2 SER O O 16.350 -3.043 -12.607 1.00 . A A . 2 SER O 1 1
3 3270 1 1 2 SER OG O 15.020 -1.328 -15.738 1.00 . A A . 2 SER OG 1 1
3 3271 1 1 3 SER C C 18.967 -2.728 -13.350 1.00 . A A . 3 SER C 1 1
3 3272 1 1 3 SER CA C 18.520 -4.020 -14.027 1.00 . A A . 3 SER CA 1 1
3 3273 1 1 3 SER CB C 19.475 -4.366 -15.172 1.00 . A A . 3 SER CB 1 1
3 3274 1 1 3 SER H H 16.954 -4.184 -15.442 1.00 . A A . 3 SER H 1 1
3 3275 1 1 3 SER HA H 18.539 -4.818 -13.301 1.00 . A A . 3 SER HA 1 1
3 3276 1 1 3 SER HB2 H 20.461 -4.549 -14.772 1.00 . A A . 3 SER HB2 1 1
3 3277 1 1 3 SER HB3 H 19.120 -5.253 -15.677 1.00 . A A . 3 SER HB3 1 1
3 3278 1 1 3 SER HG H 20.217 -2.674 -15.824 1.00 . A A . 3 SER HG 1 1
3 3279 1 1 3 SER N N 17.155 -3.900 -14.526 1.00 . A A . 3 SER N 1 1
3 3280 1 1 3 SER O O 18.305 -1.696 -13.458 1.00 . A A . 3 SER O 1 1
3 3281 1 1 3 SER OG O 19.553 -3.306 -16.109 1.00 . A A . 3 SER OG 1 1
3 3282 1 1 4 GLY C C 21.887 -1.915 -11.200 1.00 . A A . 4 GLY C 1 1
3 3283 1 1 4 GLY CA C 20.613 -1.622 -11.966 1.00 . A A . 4 GLY CA 1 1
3 3284 1 1 4 GLY H H 20.582 -3.642 -12.600 1.00 . A A . 4 GLY H 1 1
3 3285 1 1 4 GLY HA2 H 20.812 -0.851 -12.695 1.00 . A A . 4 GLY HA2 1 1
3 3286 1 1 4 GLY HA3 H 19.864 -1.265 -11.274 1.00 . A A . 4 GLY HA3 1 1
3 3287 1 1 4 GLY N N 20.096 -2.793 -12.651 1.00 . A A . 4 GLY N 1 1
3 3288 1 1 4 GLY O O 22.035 -2.988 -10.615 1.00 . A A . 4 GLY O 1 1
3 3289 1 1 5 SER C C 24.107 -0.300 -9.223 1.00 . A A . 5 SER C 1 1
3 3290 1 1 5 SER CA C 24.082 -1.122 -10.508 1.00 . A A . 5 SER CA 1 1
3 3291 1 1 5 SER CB C 25.242 -0.705 -11.415 1.00 . A A . 5 SER CB 1 1
3 3292 1 1 5 SER H H 22.634 -0.126 -11.689 1.00 . A A . 5 SER H 1 1
3 3293 1 1 5 SER HA H 24.191 -2.166 -10.255 1.00 . A A . 5 SER HA 1 1
3 3294 1 1 5 SER HB2 H 24.990 0.218 -11.915 1.00 . A A . 5 SER HB2 1 1
3 3295 1 1 5 SER HB3 H 26.129 -0.561 -10.817 1.00 . A A . 5 SER HB3 1 1
3 3296 1 1 5 SER HG H 25.227 -2.554 -12.063 1.00 . A A . 5 SER HG 1 1
3 3297 1 1 5 SER N N 22.811 -0.959 -11.204 1.00 . A A . 5 SER N 1 1
3 3298 1 1 5 SER O O 24.270 -0.841 -8.129 1.00 . A A . 5 SER O 1 1
3 3299 1 1 5 SER OG O 25.506 -1.697 -12.393 1.00 . A A . 5 SER OG 1 1
3 3300 1 1 6 SER C C 22.753 1.644 -7.309 1.00 . A A . 6 SER C 1 1
3 3301 1 1 6 SER CA C 23.951 1.910 -8.215 1.00 . A A . 6 SER CA 1 1
3 3302 1 1 6 SER CB C 23.938 3.368 -8.681 1.00 . A A . 6 SER CB 1 1
3 3303 1 1 6 SER H H 23.818 1.384 -10.261 1.00 . A A . 6 SER H 1 1
3 3304 1 1 6 SER HA H 24.857 1.728 -7.657 1.00 . A A . 6 SER HA 1 1
3 3305 1 1 6 SER HB2 H 23.006 3.573 -9.184 1.00 . A A . 6 SER HB2 1 1
3 3306 1 1 6 SER HB3 H 24.035 4.018 -7.823 1.00 . A A . 6 SER HB3 1 1
3 3307 1 1 6 SER HG H 24.680 3.614 -10.476 1.00 . A A . 6 SER HG 1 1
3 3308 1 1 6 SER N N 23.944 1.012 -9.363 1.00 . A A . 6 SER N 1 1
3 3309 1 1 6 SER O O 21.606 1.868 -7.694 1.00 . A A . 6 SER O 1 1
3 3310 1 1 6 SER OG O 25.007 3.627 -9.574 1.00 . A A . 6 SER OG 1 1
3 3311 1 1 7 GLY C C 22.077 1.690 -3.886 1.00 . A A . 7 GLY C 1 1
3 3312 1 1 7 GLY CA C 21.964 0.872 -5.157 1.00 . A A . 7 GLY CA 1 1
3 3313 1 1 7 GLY H H 23.962 1.003 -5.847 1.00 . A A . 7 GLY H 1 1
3 3314 1 1 7 GLY HA2 H 21.015 1.083 -5.626 1.00 . A A . 7 GLY HA2 1 1
3 3315 1 1 7 GLY HA3 H 22.002 -0.177 -4.900 1.00 . A A . 7 GLY HA3 1 1
3 3316 1 1 7 GLY N N 23.028 1.162 -6.100 1.00 . A A . 7 GLY N 1 1
3 3317 1 1 7 GLY O O 22.293 1.144 -2.805 1.00 . A A . 7 GLY O 1 1
3 3318 1 1 8 ALA C C 20.630 4.317 -2.392 1.00 . A A . 8 ALA C 1 1
3 3319 1 1 8 ALA CA C 22.017 3.900 -2.868 1.00 . A A . 8 ALA CA 1 1
3 3320 1 1 8 ALA CB C 22.849 5.125 -3.216 1.00 . A A . 8 ALA CB 1 1
3 3321 1 1 8 ALA H H 21.760 3.381 -4.904 1.00 . A A . 8 ALA H 1 1
3 3322 1 1 8 ALA HA H 22.517 3.371 -2.069 1.00 . A A . 8 ALA HA 1 1
3 3323 1 1 8 ALA HB1 H 23.645 5.236 -2.495 1.00 . A A . 8 ALA HB1 1 1
3 3324 1 1 8 ALA HB2 H 23.271 5.006 -4.203 1.00 . A A . 8 ALA HB2 1 1
3 3325 1 1 8 ALA HB3 H 22.221 6.004 -3.197 1.00 . A A . 8 ALA HB3 1 1
3 3326 1 1 8 ALA N N 21.931 3.005 -4.016 1.00 . A A . 8 ALA N 1 1
3 3327 1 1 8 ALA O O 20.401 5.480 -2.058 1.00 . A A . 8 ALA O 1 1
3 3328 1 1 9 HIS C C 18.115 3.129 -0.506 1.00 . A A . 9 HIS C 1 1
3 3329 1 1 9 HIS CA C 18.340 3.631 -1.929 1.00 . A A . 9 HIS CA 1 1
3 3330 1 1 9 HIS CB C 17.341 2.972 -2.879 1.00 . A A . 9 HIS CB 1 1
3 3331 1 1 9 HIS CD2 C 17.150 0.467 -2.234 1.00 . A A . 9 HIS CD2 1 1
3 3332 1 1 9 HIS CE1 C 18.221 -0.388 -3.945 1.00 . A A . 9 HIS CE1 1 1
3 3333 1 1 9 HIS CG C 17.537 1.494 -3.025 1.00 . A A . 9 HIS CG 1 1
3 3334 1 1 9 HIS H H 19.949 2.454 -2.643 1.00 . A A . 9 HIS H 1 1
3 3335 1 1 9 HIS HA H 18.191 4.700 -1.948 1.00 . A A . 9 HIS HA 1 1
3 3336 1 1 9 HIS HB2 H 16.339 3.137 -2.509 1.00 . A A . 9 HIS HB2 1 1
3 3337 1 1 9 HIS HB3 H 17.436 3.418 -3.859 1.00 . A A . 9 HIS HB3 1 1
3 3338 1 1 9 HIS HD1 H 18.610 1.412 -4.837 1.00 . A A . 9 HIS HD1 1 1
3 3339 1 1 9 HIS HD2 H 16.598 0.543 -1.307 1.00 . A A . 9 HIS HD2 1 1
3 3340 1 1 9 HIS HE1 H 18.674 -1.093 -4.625 1.00 . A A . 9 HIS HE1 1 1
3 3341 1 1 9 HIS HE2 H 17.377 -1.600 -2.527 1.00 . A A . 9 HIS HE2 1 1
3 3342 1 1 9 HIS N N 19.706 3.362 -2.364 1.00 . A A . 9 HIS N 1 1
3 3343 1 1 9 HIS ND1 N 18.207 0.926 -4.088 1.00 . A A . 9 HIS ND1 1 1
3 3344 1 1 9 HIS NE2 N 17.586 -0.692 -2.827 1.00 . A A . 9 HIS NE2 1 1
3 3345 1 1 9 HIS O O 18.585 2.053 -0.135 1.00 . A A . 9 HIS O 1 1
3 3346 1 1 10 ASP C C 15.601 3.516 1.919 1.00 . A A . 10 ASP C 1 1
3 3347 1 1 10 ASP CA C 17.106 3.550 1.668 1.00 . A A . 10 ASP CA 1 1
3 3348 1 1 10 ASP CB C 17.773 4.536 2.628 1.00 . A A . 10 ASP CB 1 1
3 3349 1 1 10 ASP CG C 19.192 4.132 2.979 1.00 . A A . 10 ASP CG 1 1
3 3350 1 1 10 ASP H H 17.046 4.760 -0.068 1.00 . A A . 10 ASP H 1 1
3 3351 1 1 10 ASP HA H 17.509 2.564 1.842 1.00 . A A . 10 ASP HA 1 1
3 3352 1 1 10 ASP HB2 H 17.800 5.513 2.169 1.00 . A A . 10 ASP HB2 1 1
3 3353 1 1 10 ASP HB3 H 17.196 4.587 3.540 1.00 . A A . 10 ASP HB3 1 1
3 3354 1 1 10 ASP N N 17.394 3.915 0.286 1.00 . A A . 10 ASP N 1 1
3 3355 1 1 10 ASP O O 14.974 4.553 2.134 1.00 . A A . 10 ASP O 1 1
3 3356 1 1 10 ASP OD1 O 20.033 4.063 2.059 1.00 . A A . 10 ASP OD1 1 1
3 3357 1 1 10 ASP OD2 O 19.461 3.885 4.173 1.00 . A A . 10 ASP OD2 1 1
3 3358 1 1 11 ALA C C 13.200 2.634 3.503 1.00 . A A . 11 ALA C 1 1
3 3359 1 1 11 ALA CA C 13.598 2.148 2.113 1.00 . A A . 11 ALA CA 1 1
3 3360 1 1 11 ALA CB C 13.204 0.690 1.929 1.00 . A A . 11 ALA CB 1 1
3 3361 1 1 11 ALA H H 15.581 1.527 1.712 1.00 . A A . 11 ALA H 1 1
3 3362 1 1 11 ALA HA H 13.072 2.734 1.373 1.00 . A A . 11 ALA HA 1 1
3 3363 1 1 11 ALA HB1 H 12.272 0.636 1.384 1.00 . A A . 11 ALA HB1 1 1
3 3364 1 1 11 ALA HB2 H 13.975 0.176 1.375 1.00 . A A . 11 ALA HB2 1 1
3 3365 1 1 11 ALA HB3 H 13.083 0.225 2.896 1.00 . A A . 11 ALA HB3 1 1
3 3366 1 1 11 ALA N N 15.028 2.317 1.889 1.00 . A A . 11 ALA N 1 1
3 3367 1 1 11 ALA O O 12.068 3.069 3.718 1.00 . A A . 11 ALA O 1 1
3 3368 1 1 12 SER C C 13.570 4.477 5.868 1.00 . A A . 12 SER C 1 1
3 3369 1 1 12 SER CA C 13.881 2.984 5.813 1.00 . A A . 12 SER CA 1 1
3 3370 1 1 12 SER CB C 15.086 2.669 6.701 1.00 . A A . 12 SER CB 1 1
3 3371 1 1 12 SER H H 15.019 2.200 4.210 1.00 . A A . 12 SER H 1 1
3 3372 1 1 12 SER HA H 13.024 2.437 6.177 1.00 . A A . 12 SER HA 1 1
3 3373 1 1 12 SER HB2 H 14.836 2.878 7.730 1.00 . A A . 12 SER HB2 1 1
3 3374 1 1 12 SER HB3 H 15.343 1.625 6.598 1.00 . A A . 12 SER HB3 1 1
3 3375 1 1 12 SER HG H 16.316 3.434 5.382 1.00 . A A . 12 SER HG 1 1
3 3376 1 1 12 SER N N 14.136 2.556 4.443 1.00 . A A . 12 SER N 1 1
3 3377 1 1 12 SER O O 13.056 4.980 6.866 1.00 . A A . 12 SER O 1 1
3 3378 1 1 12 SER OG O 16.207 3.455 6.336 1.00 . A A . 12 SER OG 1 1
3 3379 1 1 13 LYS C C 12.269 6.900 4.104 1.00 . A A . 13 LYS C 1 1
3 3380 1 1 13 LYS CA C 13.641 6.615 4.706 1.00 . A A . 13 LYS CA 1 1
3 3381 1 1 13 LYS CB C 14.728 7.293 3.870 1.00 . A A . 13 LYS CB 1 1
3 3382 1 1 13 LYS CD C 16.430 8.253 5.448 1.00 . A A . 13 LYS CD 1 1
3 3383 1 1 13 LYS CE C 17.847 8.138 5.990 1.00 . A A . 13 LYS CE 1 1
3 3384 1 1 13 LYS CG C 16.124 7.148 4.452 1.00 . A A . 13 LYS CG 1 1
3 3385 1 1 13 LYS H H 14.294 4.721 4.020 1.00 . A A . 13 LYS H 1 1
3 3386 1 1 13 LYS HA H 13.670 7.012 5.709 1.00 . A A . 13 LYS HA 1 1
3 3387 1 1 13 LYS HB2 H 14.727 6.861 2.880 1.00 . A A . 13 LYS HB2 1 1
3 3388 1 1 13 LYS HB3 H 14.502 8.347 3.793 1.00 . A A . 13 LYS HB3 1 1
3 3389 1 1 13 LYS HD2 H 16.321 9.209 4.958 1.00 . A A . 13 LYS HD2 1 1
3 3390 1 1 13 LYS HD3 H 15.733 8.187 6.271 1.00 . A A . 13 LYS HD3 1 1
3 3391 1 1 13 LYS HE2 H 17.871 8.549 6.988 1.00 . A A . 13 LYS HE2 1 1
3 3392 1 1 13 LYS HE3 H 18.121 7.094 6.024 1.00 . A A . 13 LYS HE3 1 1
3 3393 1 1 13 LYS HG2 H 16.197 6.194 4.954 1.00 . A A . 13 LYS HG2 1 1
3 3394 1 1 13 LYS HG3 H 16.845 7.189 3.648 1.00 . A A . 13 LYS HG3 1 1
3 3395 1 1 13 LYS HZ1 H 19.666 9.122 5.701 1.00 . A A . 13 LYS HZ1 1 1
3 3396 1 1 13 LYS HZ2 H 18.397 9.741 4.769 1.00 . A A . 13 LYS HZ2 1 1
3 3397 1 1 13 LYS HZ3 H 19.123 8.273 4.342 1.00 . A A . 13 LYS HZ3 1 1
3 3398 1 1 13 LYS N N 13.886 5.180 4.785 1.00 . A A . 13 LYS N 1 1
3 3399 1 1 13 LYS NZ N 18.827 8.870 5.140 1.00 . A A . 13 LYS NZ 1 1
3 3400 1 1 13 LYS O O 11.965 8.036 3.738 1.00 . A A . 13 LYS O 1 1
3 3401 1 1 14 VAL C C 9.059 6.106 4.554 1.00 . A A . 14 VAL C 1 1
3 3402 1 1 14 VAL CA C 10.103 6.003 3.449 1.00 . A A . 14 VAL CA 1 1
3 3403 1 1 14 VAL CB C 9.749 4.817 2.532 1.00 . A A . 14 VAL CB 1 1
3 3404 1 1 14 VAL CG1 C 8.353 4.987 1.954 1.00 . A A . 14 VAL CG1 1 1
3 3405 1 1 14 VAL CG2 C 10.780 4.674 1.423 1.00 . A A . 14 VAL CG2 1 1
3 3406 1 1 14 VAL H H 11.744 4.982 4.313 1.00 . A A . 14 VAL H 1 1
3 3407 1 1 14 VAL HA H 10.079 6.907 2.858 1.00 . A A . 14 VAL HA 1 1
3 3408 1 1 14 VAL HB H 9.761 3.914 3.125 1.00 . A A . 14 VAL HB 1 1
3 3409 1 1 14 VAL HG11 H 8.406 4.972 0.875 1.00 . A A . 14 VAL HG11 1 1
3 3410 1 1 14 VAL HG12 H 7.720 4.181 2.296 1.00 . A A . 14 VAL HG12 1 1
3 3411 1 1 14 VAL HG13 H 7.941 5.931 2.280 1.00 . A A . 14 VAL HG13 1 1
3 3412 1 1 14 VAL HG21 H 10.440 3.940 0.708 1.00 . A A . 14 VAL HG21 1 1
3 3413 1 1 14 VAL HG22 H 10.911 5.626 0.928 1.00 . A A . 14 VAL HG22 1 1
3 3414 1 1 14 VAL HG23 H 11.722 4.357 1.845 1.00 . A A . 14 VAL HG23 1 1
3 3415 1 1 14 VAL N N 11.444 5.863 4.004 1.00 . A A . 14 VAL N 1 1
3 3416 1 1 14 VAL O O 9.010 5.271 5.457 1.00 . A A . 14 VAL O 1 1
3 3417 1 1 15 ARG C C 5.811 6.970 4.913 1.00 . A A . 15 ARG C 1 1
3 3418 1 1 15 ARG CA C 7.179 7.351 5.471 1.00 . A A . 15 ARG CA 1 1
3 3419 1 1 15 ARG CB C 7.168 8.812 5.925 1.00 . A A . 15 ARG CB 1 1
3 3420 1 1 15 ARG CD C 7.317 8.896 8.432 1.00 . A A . 15 ARG CD 1 1
3 3421 1 1 15 ARG CG C 8.065 9.084 7.122 1.00 . A A . 15 ARG CG 1 1
3 3422 1 1 15 ARG CZ C 6.939 11.198 9.208 1.00 . A A . 15 ARG CZ 1 1
3 3423 1 1 15 ARG H H 8.312 7.770 3.733 1.00 . A A . 15 ARG H 1 1
3 3424 1 1 15 ARG HA H 7.396 6.721 6.321 1.00 . A A . 15 ARG HA 1 1
3 3425 1 1 15 ARG HB2 H 7.500 9.433 5.106 1.00 . A A . 15 ARG HB2 1 1
3 3426 1 1 15 ARG HB3 H 6.158 9.086 6.189 1.00 . A A . 15 ARG HB3 1 1
3 3427 1 1 15 ARG HD2 H 6.698 8.015 8.355 1.00 . A A . 15 ARG HD2 1 1
3 3428 1 1 15 ARG HD3 H 8.036 8.762 9.226 1.00 . A A . 15 ARG HD3 1 1
3 3429 1 1 15 ARG HE H 5.505 9.947 8.611 1.00 . A A . 15 ARG HE 1 1
3 3430 1 1 15 ARG HG2 H 8.901 8.401 7.097 1.00 . A A . 15 ARG HG2 1 1
3 3431 1 1 15 ARG HG3 H 8.426 10.100 7.065 1.00 . A A . 15 ARG HG3 1 1
3 3432 1 1 15 ARG HH11 H 8.871 10.609 9.204 1.00 . A A . 15 ARG HH11 1 1
3 3433 1 1 15 ARG HH12 H 8.591 12.230 9.748 1.00 . A A . 15 ARG HH12 1 1
3 3434 1 1 15 ARG HH21 H 5.123 12.079 9.326 1.00 . A A . 15 ARG HH21 1 1
3 3435 1 1 15 ARG HH22 H 6.458 13.065 9.818 1.00 . A A . 15 ARG HH22 1 1
3 3436 1 1 15 ARG N N 8.223 7.137 4.476 1.00 . A A . 15 ARG N 1 1
3 3437 1 1 15 ARG NE N 6.470 10.044 8.748 1.00 . A A . 15 ARG NE 1 1
3 3438 1 1 15 ARG NH1 N 8.240 11.359 9.403 1.00 . A A . 15 ARG NH1 1 1
3 3439 1 1 15 ARG NH2 N 6.105 12.196 9.472 1.00 . A A . 15 ARG NH2 1 1
3 3440 1 1 15 ARG O O 5.395 7.469 3.867 1.00 . A A . 15 ARG O 1 1
3 3441 1 1 16 ALA C C 2.707 6.198 6.104 1.00 . A A . 16 ALA C 1 1
3 3442 1 1 16 ALA CA C 3.794 5.638 5.194 1.00 . A A . 16 ALA CA 1 1
3 3443 1 1 16 ALA CB C 3.733 4.118 5.169 1.00 . A A . 16 ALA CB 1 1
3 3444 1 1 16 ALA H H 5.500 5.722 6.443 1.00 . A A . 16 ALA H 1 1
3 3445 1 1 16 ALA HA H 3.627 5.996 4.188 1.00 . A A . 16 ALA HA 1 1
3 3446 1 1 16 ALA HB1 H 3.685 3.776 4.145 1.00 . A A . 16 ALA HB1 1 1
3 3447 1 1 16 ALA HB2 H 4.615 3.714 5.643 1.00 . A A . 16 ALA HB2 1 1
3 3448 1 1 16 ALA HB3 H 2.854 3.785 5.701 1.00 . A A . 16 ALA HB3 1 1
3 3449 1 1 16 ALA N N 5.115 6.084 5.618 1.00 . A A . 16 ALA N 1 1
3 3450 1 1 16 ALA O O 2.682 5.918 7.303 1.00 . A A . 16 ALA O 1 1
3 3451 1 1 17 SER C C -0.499 7.823 5.405 1.00 . A A . 17 SER C 1 1
3 3452 1 1 17 SER CA C 0.724 7.597 6.290 1.00 . A A . 17 SER CA 1 1
3 3453 1 1 17 SER CB C 1.177 8.924 6.901 1.00 . A A . 17 SER CB 1 1
3 3454 1 1 17 SER H H 1.884 7.180 4.569 1.00 . A A . 17 SER H 1 1
3 3455 1 1 17 SER HA H 0.457 6.917 7.085 1.00 . A A . 17 SER HA 1 1
3 3456 1 1 17 SER HB2 H 0.538 9.170 7.736 1.00 . A A . 17 SER HB2 1 1
3 3457 1 1 17 SER HB3 H 2.197 8.829 7.244 1.00 . A A . 17 SER HB3 1 1
3 3458 1 1 17 SER HG H 1.122 10.819 6.405 1.00 . A A . 17 SER HG 1 1
3 3459 1 1 17 SER N N 1.811 6.993 5.528 1.00 . A A . 17 SER N 1 1
3 3460 1 1 17 SER O O -0.376 8.033 4.199 1.00 . A A . 17 SER O 1 1
3 3461 1 1 17 SER OG O 1.110 9.973 5.951 1.00 . A A . 17 SER OG 1 1
3 3462 1 1 18 GLY C C -3.985 6.981 5.646 1.00 . A A . 18 GLY C 1 1
3 3463 1 1 18 GLY CA C -2.908 7.979 5.269 1.00 . A A . 18 GLY CA 1 1
3 3464 1 1 18 GLY H H -1.717 7.607 6.980 1.00 . A A . 18 GLY H 1 1
3 3465 1 1 18 GLY HA2 H -3.273 8.977 5.461 1.00 . A A . 18 GLY HA2 1 1
3 3466 1 1 18 GLY HA3 H -2.696 7.881 4.215 1.00 . A A . 18 GLY HA3 1 1
3 3467 1 1 18 GLY N N -1.679 7.778 6.015 1.00 . A A . 18 GLY N 1 1
3 3468 1 1 18 GLY O O -3.784 6.109 6.491 1.00 . A A . 18 GLY O 1 1
3 3469 1 1 19 PRO C C -6.055 4.801 4.752 1.00 . A A . 19 PRO C 1 1
3 3470 1 1 19 PRO CA C -6.296 6.216 5.269 1.00 . A A . 19 PRO CA 1 1
3 3471 1 1 19 PRO CB C -7.445 6.876 4.501 1.00 . A A . 19 PRO CB 1 1
3 3472 1 1 19 PRO CD C -5.469 8.122 3.992 1.00 . A A . 19 PRO CD 1 1
3 3473 1 1 19 PRO CG C -6.779 7.655 3.420 1.00 . A A . 19 PRO CG 1 1
3 3474 1 1 19 PRO HA H -6.539 6.177 6.320 1.00 . A A . 19 PRO HA 1 1
3 3475 1 1 19 PRO HB2 H -8.096 6.114 4.097 1.00 . A A . 19 PRO HB2 1 1
3 3476 1 1 19 PRO HB3 H -8.003 7.519 5.165 1.00 . A A . 19 PRO HB3 1 1
3 3477 1 1 19 PRO HD2 H -4.709 8.144 3.225 1.00 . A A . 19 PRO HD2 1 1
3 3478 1 1 19 PRO HD3 H -5.581 9.097 4.443 1.00 . A A . 19 PRO HD3 1 1
3 3479 1 1 19 PRO HG2 H -6.609 7.022 2.562 1.00 . A A . 19 PRO HG2 1 1
3 3480 1 1 19 PRO HG3 H -7.392 8.502 3.147 1.00 . A A . 19 PRO HG3 1 1
3 3481 1 1 19 PRO N N -5.160 7.105 5.011 1.00 . A A . 19 PRO N 1 1
3 3482 1 1 19 PRO O O -6.387 3.822 5.418 1.00 . A A . 19 PRO O 1 1
3 3483 1 1 20 GLY C C -4.323 2.541 3.865 1.00 . A A . 20 GLY C 1 1
3 3484 1 1 20 GLY CA C -5.196 3.404 2.975 1.00 . A A . 20 GLY CA 1 1
3 3485 1 1 20 GLY H H -5.230 5.519 3.075 1.00 . A A . 20 GLY H 1 1
3 3486 1 1 20 GLY HA2 H -6.132 2.893 2.802 1.00 . A A . 20 GLY HA2 1 1
3 3487 1 1 20 GLY HA3 H -4.696 3.547 2.029 1.00 . A A . 20 GLY HA3 1 1
3 3488 1 1 20 GLY N N -5.473 4.703 3.560 1.00 . A A . 20 GLY N 1 1
3 3489 1 1 20 GLY O O -4.454 1.317 3.876 1.00 . A A . 20 GLY O 1 1
3 3490 1 1 21 LEU C C -3.000 2.571 6.954 1.00 . A A . 21 LEU C 1 1
3 3491 1 1 21 LEU CA C -2.528 2.463 5.507 1.00 . A A . 21 LEU CA 1 1
3 3492 1 1 21 LEU CB C -1.106 3.013 5.380 1.00 . A A . 21 LEU CB 1 1
3 3493 1 1 21 LEU CD1 C 0.877 3.600 3.964 1.00 . A A . 21 LEU CD1 1 1
3 3494 1 1 21 LEU CD2 C -0.215 1.363 3.716 1.00 . A A . 21 LEU CD2 1 1
3 3495 1 1 21 LEU CG C -0.439 2.838 4.016 1.00 . A A . 21 LEU CG 1 1
3 3496 1 1 21 LEU H H -3.372 4.156 4.559 1.00 . A A . 21 LEU H 1 1
3 3497 1 1 21 LEU HA H -2.531 1.423 5.217 1.00 . A A . 21 LEU HA 1 1
3 3498 1 1 21 LEU HB2 H -1.139 4.069 5.600 1.00 . A A . 21 LEU HB2 1 1
3 3499 1 1 21 LEU HB3 H -0.493 2.513 6.116 1.00 . A A . 21 LEU HB3 1 1
3 3500 1 1 21 LEU HD11 H 1.677 2.960 4.302 1.00 . A A . 21 LEU HD11 1 1
3 3501 1 1 21 LEU HD12 H 0.815 4.468 4.603 1.00 . A A . 21 LEU HD12 1 1
3 3502 1 1 21 LEU HD13 H 1.071 3.914 2.949 1.00 . A A . 21 LEU HD13 1 1
3 3503 1 1 21 LEU HD21 H 0.323 1.264 2.785 1.00 . A A . 21 LEU HD21 1 1
3 3504 1 1 21 LEU HD22 H -1.169 0.864 3.635 1.00 . A A . 21 LEU HD22 1 1
3 3505 1 1 21 LEU HD23 H 0.359 0.917 4.514 1.00 . A A . 21 LEU HD23 1 1
3 3506 1 1 21 LEU HG H -1.088 3.242 3.251 1.00 . A A . 21 LEU HG 1 1
3 3507 1 1 21 LEU N N -3.429 3.180 4.611 1.00 . A A . 21 LEU N 1 1
3 3508 1 1 21 LEU O O -2.190 2.628 7.878 1.00 . A A . 21 LEU O 1 1
3 3509 1 1 22 ASN C C -4.726 1.384 9.241 1.00 . A A . 22 ASN C 1 1
3 3510 1 1 22 ASN CA C -4.895 2.694 8.476 1.00 . A A . 22 ASN CA 1 1
3 3511 1 1 22 ASN CB C -6.379 3.056 8.384 1.00 . A A . 22 ASN CB 1 1
3 3512 1 1 22 ASN CG C -6.921 3.607 9.689 1.00 . A A . 22 ASN CG 1 1
3 3513 1 1 22 ASN H H -4.911 2.546 6.364 1.00 . A A . 22 ASN H 1 1
3 3514 1 1 22 ASN HA H -4.375 3.477 9.006 1.00 . A A . 22 ASN HA 1 1
3 3515 1 1 22 ASN HB2 H -6.514 3.804 7.617 1.00 . A A . 22 ASN HB2 1 1
3 3516 1 1 22 ASN HB3 H -6.944 2.174 8.124 1.00 . A A . 22 ASN HB3 1 1
3 3517 1 1 22 ASN HD21 H -7.979 1.948 9.978 1.00 . A A . 22 ASN HD21 1 1
3 3518 1 1 22 ASN HD22 H -8.126 3.156 11.204 1.00 . A A . 22 ASN HD22 1 1
3 3519 1 1 22 ASN N N -4.315 2.595 7.141 1.00 . A A . 22 ASN N 1 1
3 3520 1 1 22 ASN ND2 N -7.760 2.824 10.358 1.00 . A A . 22 ASN ND2 1 1
3 3521 1 1 22 ASN O O -5.227 0.341 8.823 1.00 . A A . 22 ASN O 1 1
3 3522 1 1 22 ASN OD1 O -6.590 4.722 10.090 1.00 . A A . 22 ASN OD1 1 1
3 3523 1 1 23 ALA C C -5.005 -0.049 12.047 1.00 . A A . 23 ALA C 1 1
3 3524 1 1 23 ALA CA C -3.786 0.270 11.188 1.00 . A A . 23 ALA CA 1 1
3 3525 1 1 23 ALA CB C -2.559 0.473 12.065 1.00 . A A . 23 ALA CB 1 1
3 3526 1 1 23 ALA H H -3.645 2.310 10.645 1.00 . A A . 23 ALA H 1 1
3 3527 1 1 23 ALA HA H -3.593 -0.565 10.530 1.00 . A A . 23 ALA HA 1 1
3 3528 1 1 23 ALA HB1 H -1.874 1.148 11.573 1.00 . A A . 23 ALA HB1 1 1
3 3529 1 1 23 ALA HB2 H -2.860 0.892 13.013 1.00 . A A . 23 ALA HB2 1 1
3 3530 1 1 23 ALA HB3 H -2.073 -0.478 12.229 1.00 . A A . 23 ALA HB3 1 1
3 3531 1 1 23 ALA N N -4.019 1.449 10.364 1.00 . A A . 23 ALA N 1 1
3 3532 1 1 23 ALA O O -5.293 -1.213 12.326 1.00 . A A . 23 ALA O 1 1
3 3533 1 1 24 SER C C -8.010 0.107 12.524 1.00 . A A . 24 SER C 1 1
3 3534 1 1 24 SER CA C -6.905 0.823 13.295 1.00 . A A . 24 SER CA 1 1
3 3535 1 1 24 SER CB C -7.407 2.182 13.786 1.00 . A A . 24 SER CB 1 1
3 3536 1 1 24 SER H H -5.438 1.896 12.208 1.00 . A A . 24 SER H 1 1
3 3537 1 1 24 SER HA H -6.629 0.221 14.148 1.00 . A A . 24 SER HA 1 1
3 3538 1 1 24 SER HB2 H -7.446 2.870 12.955 1.00 . A A . 24 SER HB2 1 1
3 3539 1 1 24 SER HB3 H -8.397 2.066 14.205 1.00 . A A . 24 SER HB3 1 1
3 3540 1 1 24 SER HG H -5.648 2.732 14.450 1.00 . A A . 24 SER HG 1 1
3 3541 1 1 24 SER N N -5.719 0.992 12.464 1.00 . A A . 24 SER N 1 1
3 3542 1 1 24 SER O O -8.939 -0.442 13.116 1.00 . A A . 24 SER O 1 1
3 3543 1 1 24 SER OG O -6.550 2.714 14.780 1.00 . A A . 24 SER OG 1 1
3 3544 1 1 25 GLY C C -9.399 0.363 9.254 1.00 . A A . 25 GLY C 1 1
3 3545 1 1 25 GLY CA C -8.897 -0.534 10.368 1.00 . A A . 25 GLY CA 1 1
3 3546 1 1 25 GLY H H -7.139 0.570 10.782 1.00 . A A . 25 GLY H 1 1
3 3547 1 1 25 GLY HA2 H -8.463 -1.422 9.934 1.00 . A A . 25 GLY HA2 1 1
3 3548 1 1 25 GLY HA3 H -9.735 -0.821 10.988 1.00 . A A . 25 GLY HA3 1 1
3 3549 1 1 25 GLY N N -7.901 0.117 11.199 1.00 . A A . 25 GLY N 1 1
3 3550 1 1 25 GLY O O -9.779 1.509 9.494 1.00 . A A . 25 GLY O 1 1
3 3551 1 1 26 ILE C C -11.244 0.154 6.436 1.00 . A A . 26 ILE C 1 1
3 3552 1 1 26 ILE CA C -9.855 0.604 6.876 1.00 . A A . 26 ILE CA 1 1
3 3553 1 1 26 ILE CB C -8.882 0.467 5.690 1.00 . A A . 26 ILE CB 1 1
3 3554 1 1 26 ILE CD1 C -8.350 -1.142 3.791 1.00 . A A . 26 ILE CD1 1 1
3 3555 1 1 26 ILE CG1 C -8.819 -0.988 5.221 1.00 . A A . 26 ILE CG1 1 1
3 3556 1 1 26 ILE CG2 C -7.498 0.964 6.079 1.00 . A A . 26 ILE CG2 1 1
3 3557 1 1 26 ILE H H -9.082 -1.077 7.904 1.00 . A A . 26 ILE H 1 1
3 3558 1 1 26 ILE HA H -9.899 1.646 7.161 1.00 . A A . 26 ILE HA 1 1
3 3559 1 1 26 ILE HB H -9.246 1.083 4.882 1.00 . A A . 26 ILE HB 1 1
3 3560 1 1 26 ILE HD11 H -8.688 -2.091 3.401 1.00 . A A . 26 ILE HD11 1 1
3 3561 1 1 26 ILE HD12 H -8.754 -0.341 3.191 1.00 . A A . 26 ILE HD12 1 1
3 3562 1 1 26 ILE HD13 H -7.270 -1.105 3.760 1.00 . A A . 26 ILE HD13 1 1
3 3563 1 1 26 ILE HG12 H -8.137 -1.535 5.853 1.00 . A A . 26 ILE HG12 1 1
3 3564 1 1 26 ILE HG13 H -9.803 -1.427 5.297 1.00 . A A . 26 ILE HG13 1 1
3 3565 1 1 26 ILE HG21 H -6.795 0.721 5.297 1.00 . A A . 26 ILE HG21 1 1
3 3566 1 1 26 ILE HG22 H -7.527 2.035 6.216 1.00 . A A . 26 ILE HG22 1 1
3 3567 1 1 26 ILE HG23 H -7.191 0.492 7.000 1.00 . A A . 26 ILE HG23 1 1
3 3568 1 1 26 ILE N N -9.397 -0.158 8.032 1.00 . A A . 26 ILE N 1 1
3 3569 1 1 26 ILE O O -11.601 -1.020 6.529 1.00 . A A . 26 ILE O 1 1
3 3570 1 1 27 PRO C C -13.425 0.017 4.187 1.00 . A A . 27 PRO C 1 1
3 3571 1 1 27 PRO CA C -13.408 0.834 5.474 1.00 . A A . 27 PRO CA 1 1
3 3572 1 1 27 PRO CB C -13.987 2.230 5.229 1.00 . A A . 27 PRO CB 1 1
3 3573 1 1 27 PRO CD C -11.685 2.530 5.802 1.00 . A A . 27 PRO CD 1 1
3 3574 1 1 27 PRO CG C -12.800 3.091 4.964 1.00 . A A . 27 PRO CG 1 1
3 3575 1 1 27 PRO HA H -13.992 0.328 6.229 1.00 . A A . 27 PRO HA 1 1
3 3576 1 1 27 PRO HB2 H -14.654 2.202 4.379 1.00 . A A . 27 PRO HB2 1 1
3 3577 1 1 27 PRO HB3 H -14.525 2.559 6.105 1.00 . A A . 27 PRO HB3 1 1
3 3578 1 1 27 PRO HD2 H -10.739 2.639 5.293 1.00 . A A . 27 PRO HD2 1 1
3 3579 1 1 27 PRO HD3 H -11.656 3.016 6.766 1.00 . A A . 27 PRO HD3 1 1
3 3580 1 1 27 PRO HG2 H -12.542 3.047 3.917 1.00 . A A . 27 PRO HG2 1 1
3 3581 1 1 27 PRO HG3 H -13.013 4.109 5.256 1.00 . A A . 27 PRO HG3 1 1
3 3582 1 1 27 PRO N N -12.046 1.109 5.942 1.00 . A A . 27 PRO N 1 1
3 3583 1 1 27 PRO O O -12.976 0.482 3.140 1.00 . A A . 27 PRO O 1 1
3 3584 1 1 28 ALA C C -15.075 -1.595 2.123 1.00 . A A . 28 ALA C 1 1
3 3585 1 1 28 ALA CA C -14.024 -2.083 3.114 1.00 . A A . 28 ALA CA 1 1
3 3586 1 1 28 ALA CB C -14.331 -3.507 3.553 1.00 . A A . 28 ALA CB 1 1
3 3587 1 1 28 ALA H H -14.288 -1.517 5.136 1.00 . A A . 28 ALA H 1 1
3 3588 1 1 28 ALA HA H -13.059 -2.082 2.628 1.00 . A A . 28 ALA HA 1 1
3 3589 1 1 28 ALA HB1 H -13.557 -4.169 3.191 1.00 . A A . 28 ALA HB1 1 1
3 3590 1 1 28 ALA HB2 H -14.367 -3.552 4.631 1.00 . A A . 28 ALA HB2 1 1
3 3591 1 1 28 ALA HB3 H -15.284 -3.811 3.147 1.00 . A A . 28 ALA HB3 1 1
3 3592 1 1 28 ALA N N -13.946 -1.203 4.273 1.00 . A A . 28 ALA N 1 1
3 3593 1 1 28 ALA O O -15.960 -0.815 2.476 1.00 . A A . 28 ALA O 1 1
3 3594 1 1 29 SER C C -15.844 -0.163 -0.416 1.00 . A A . 29 SER C 1 1
3 3595 1 1 29 SER CA C -15.912 -1.665 -0.162 1.00 . A A . 29 SER CA 1 1
3 3596 1 1 29 SER CB C -17.336 -2.064 0.229 1.00 . A A . 29 SER CB 1 1
3 3597 1 1 29 SER H H -14.245 -2.678 0.662 1.00 . A A . 29 SER H 1 1
3 3598 1 1 29 SER HA H -15.638 -2.185 -1.068 1.00 . A A . 29 SER HA 1 1
3 3599 1 1 29 SER HB2 H -17.506 -1.814 1.265 1.00 . A A . 29 SER HB2 1 1
3 3600 1 1 29 SER HB3 H -18.040 -1.527 -0.391 1.00 . A A . 29 SER HB3 1 1
3 3601 1 1 29 SER HG H -18.202 -3.598 -0.628 1.00 . A A . 29 SER HG 1 1
3 3602 1 1 29 SER N N -14.972 -2.059 0.881 1.00 . A A . 29 SER N 1 1
3 3603 1 1 29 SER O O -16.864 0.486 -0.652 1.00 . A A . 29 SER O 1 1
3 3604 1 1 29 SER OG O -17.543 -3.455 0.055 1.00 . A A . 29 SER OG 1 1
3 3605 1 1 30 LEU C C -13.019 2.087 -1.099 1.00 . A A . 30 LEU C 1 1
3 3606 1 1 30 LEU CA C -14.431 1.812 -0.590 1.00 . A A . 30 LEU CA 1 1
3 3607 1 1 30 LEU CB C -14.681 2.592 0.701 1.00 . A A . 30 LEU CB 1 1
3 3608 1 1 30 LEU CD1 C -15.931 4.712 0.220 1.00 . A A . 30 LEU CD1 1 1
3 3609 1 1 30 LEU CD2 C -14.080 4.709 1.902 1.00 . A A . 30 LEU CD2 1 1
3 3610 1 1 30 LEU CG C -14.584 4.115 0.595 1.00 . A A . 30 LEU CG 1 1
3 3611 1 1 30 LEU H H -13.860 -0.183 -0.173 1.00 . A A . 30 LEU H 1 1
3 3612 1 1 30 LEU HA H -15.139 2.134 -1.339 1.00 . A A . 30 LEU HA 1 1
3 3613 1 1 30 LEU HB2 H -15.674 2.349 1.047 1.00 . A A . 30 LEU HB2 1 1
3 3614 1 1 30 LEU HB3 H -13.956 2.263 1.432 1.00 . A A . 30 LEU HB3 1 1
3 3615 1 1 30 LEU HD11 H -16.223 4.355 -0.756 1.00 . A A . 30 LEU HD11 1 1
3 3616 1 1 30 LEU HD12 H -15.855 5.789 0.202 1.00 . A A . 30 LEU HD12 1 1
3 3617 1 1 30 LEU HD13 H -16.671 4.415 0.949 1.00 . A A . 30 LEU HD13 1 1
3 3618 1 1 30 LEU HD21 H -13.308 5.435 1.694 1.00 . A A . 30 LEU HD21 1 1
3 3619 1 1 30 LEU HD22 H -13.677 3.923 2.524 1.00 . A A . 30 LEU HD22 1 1
3 3620 1 1 30 LEU HD23 H -14.898 5.191 2.417 1.00 . A A . 30 LEU HD23 1 1
3 3621 1 1 30 LEU HG H -13.878 4.370 -0.183 1.00 . A A . 30 LEU HG 1 1
3 3622 1 1 30 LEU N N -14.634 0.385 -0.366 1.00 . A A . 30 LEU N 1 1
3 3623 1 1 30 LEU O O -12.037 1.531 -0.608 1.00 . A A . 30 LEU O 1 1
3 3624 1 1 31 PRO C C -10.768 4.170 -1.752 1.00 . A A . 31 PRO C 1 1
3 3625 1 1 31 PRO CA C -11.627 3.340 -2.700 1.00 . A A . 31 PRO CA 1 1
3 3626 1 1 31 PRO CB C -12.027 4.168 -3.923 1.00 . A A . 31 PRO CB 1 1
3 3627 1 1 31 PRO CD C -14.043 3.670 -2.739 1.00 . A A . 31 PRO CD 1 1
3 3628 1 1 31 PRO CG C -13.372 4.714 -3.587 1.00 . A A . 31 PRO CG 1 1
3 3629 1 1 31 PRO HA H -11.071 2.470 -3.018 1.00 . A A . 31 PRO HA 1 1
3 3630 1 1 31 PRO HB2 H -11.306 4.958 -4.078 1.00 . A A . 31 PRO HB2 1 1
3 3631 1 1 31 PRO HB3 H -12.066 3.532 -4.795 1.00 . A A . 31 PRO HB3 1 1
3 3632 1 1 31 PRO HD2 H -14.673 4.135 -1.996 1.00 . A A . 31 PRO HD2 1 1
3 3633 1 1 31 PRO HD3 H -14.618 2.995 -3.355 1.00 . A A . 31 PRO HD3 1 1
3 3634 1 1 31 PRO HG2 H -13.266 5.635 -3.035 1.00 . A A . 31 PRO HG2 1 1
3 3635 1 1 31 PRO HG3 H -13.937 4.880 -4.493 1.00 . A A . 31 PRO HG3 1 1
3 3636 1 1 31 PRO N N -12.914 2.968 -2.105 1.00 . A A . 31 PRO N 1 1
3 3637 1 1 31 PRO O O -11.035 5.352 -1.531 1.00 . A A . 31 PRO O 1 1
3 3638 1 1 32 VAL C C -7.447 4.388 -0.875 1.00 . A A . 32 VAL C 1 1
3 3639 1 1 32 VAL CA C -8.837 4.228 -0.271 1.00 . A A . 32 VAL CA 1 1
3 3640 1 1 32 VAL CB C -8.721 3.468 1.064 1.00 . A A . 32 VAL CB 1 1
3 3641 1 1 32 VAL CG1 C -7.875 2.215 0.893 1.00 . A A . 32 VAL CG1 1 1
3 3642 1 1 32 VAL CG2 C -8.139 4.371 2.141 1.00 . A A . 32 VAL CG2 1 1
3 3643 1 1 32 VAL H H -9.575 2.603 -1.409 1.00 . A A . 32 VAL H 1 1
3 3644 1 1 32 VAL HA H -9.247 5.207 -0.069 1.00 . A A . 32 VAL HA 1 1
3 3645 1 1 32 VAL HB H -9.711 3.168 1.372 1.00 . A A . 32 VAL HB 1 1
3 3646 1 1 32 VAL HG11 H -8.118 1.743 -0.048 1.00 . A A . 32 VAL HG11 1 1
3 3647 1 1 32 VAL HG12 H -6.829 2.482 0.904 1.00 . A A . 32 VAL HG12 1 1
3 3648 1 1 32 VAL HG13 H -8.081 1.530 1.702 1.00 . A A . 32 VAL HG13 1 1
3 3649 1 1 32 VAL HG21 H -7.098 4.563 1.926 1.00 . A A . 32 VAL HG21 1 1
3 3650 1 1 32 VAL HG22 H -8.681 5.305 2.160 1.00 . A A . 32 VAL HG22 1 1
3 3651 1 1 32 VAL HG23 H -8.224 3.886 3.102 1.00 . A A . 32 VAL HG23 1 1
3 3652 1 1 32 VAL N N -9.736 3.546 -1.194 1.00 . A A . 32 VAL N 1 1
3 3653 1 1 32 VAL O O -6.975 3.520 -1.608 1.00 . A A . 32 VAL O 1 1
3 3654 1 1 33 GLU C C -4.589 6.432 -0.005 1.00 . A A . 33 GLU C 1 1
3 3655 1 1 33 GLU CA C -5.459 5.778 -1.074 1.00 . A A . 33 GLU CA 1 1
3 3656 1 1 33 GLU CB C -5.536 6.681 -2.307 1.00 . A A . 33 GLU CB 1 1
3 3657 1 1 33 GLU CD C -5.343 9.045 -1.439 1.00 . A A . 33 GLU CD 1 1
3 3658 1 1 33 GLU CG C -6.251 7.998 -2.053 1.00 . A A . 33 GLU CG 1 1
3 3659 1 1 33 GLU H H -7.225 6.159 0.028 1.00 . A A . 33 GLU H 1 1
3 3660 1 1 33 GLU HA H -5.013 4.836 -1.357 1.00 . A A . 33 GLU HA 1 1
3 3661 1 1 33 GLU HB2 H -4.533 6.898 -2.643 1.00 . A A . 33 GLU HB2 1 1
3 3662 1 1 33 GLU HB3 H -6.062 6.156 -3.090 1.00 . A A . 33 GLU HB3 1 1
3 3663 1 1 33 GLU HG2 H -6.627 8.375 -2.992 1.00 . A A . 33 GLU HG2 1 1
3 3664 1 1 33 GLU HG3 H -7.077 7.820 -1.380 1.00 . A A . 33 GLU HG3 1 1
3 3665 1 1 33 GLU N N -6.796 5.504 -0.561 1.00 . A A . 33 GLU N 1 1
3 3666 1 1 33 GLU O O -5.034 7.331 0.709 1.00 . A A . 33 GLU O 1 1
3 3667 1 1 33 GLU OE1 O -4.214 9.221 -1.945 1.00 . A A . 33 GLU OE1 1 1
3 3668 1 1 33 GLU OE2 O -5.760 9.689 -0.454 1.00 . A A . 33 GLU OE2 1 1
3 3669 1 1 34 PHE C C -1.371 7.403 0.413 1.00 . A A . 34 PHE C 1 1
3 3670 1 1 34 PHE CA C -2.413 6.513 1.083 1.00 . A A . 34 PHE CA 1 1
3 3671 1 1 34 PHE CB C -1.721 5.376 1.837 1.00 . A A . 34 PHE CB 1 1
3 3672 1 1 34 PHE CD1 C -2.089 3.339 0.419 1.00 . A A . 34 PHE CD1 1 1
3 3673 1 1 34 PHE CD2 C 0.128 4.194 0.619 1.00 . A A . 34 PHE CD2 1 1
3 3674 1 1 34 PHE CE1 C -1.629 2.330 -0.407 1.00 . A A . 34 PHE CE1 1 1
3 3675 1 1 34 PHE CE2 C 0.593 3.188 -0.207 1.00 . A A . 34 PHE CE2 1 1
3 3676 1 1 34 PHE CG C -1.217 4.281 0.940 1.00 . A A . 34 PHE CG 1 1
3 3677 1 1 34 PHE CZ C -0.286 2.254 -0.719 1.00 . A A . 34 PHE CZ 1 1
3 3678 1 1 34 PHE H H -3.049 5.256 -0.498 1.00 . A A . 34 PHE H 1 1
3 3679 1 1 34 PHE HA H -2.979 7.107 1.785 1.00 . A A . 34 PHE HA 1 1
3 3680 1 1 34 PHE HB2 H -0.876 5.774 2.379 1.00 . A A . 34 PHE HB2 1 1
3 3681 1 1 34 PHE HB3 H -2.418 4.940 2.536 1.00 . A A . 34 PHE HB3 1 1
3 3682 1 1 34 PHE HD1 H -3.140 3.397 0.663 1.00 . A A . 34 PHE HD1 1 1
3 3683 1 1 34 PHE HD2 H 0.817 4.923 1.020 1.00 . A A . 34 PHE HD2 1 1
3 3684 1 1 34 PHE HE1 H -2.319 1.602 -0.806 1.00 . A A . 34 PHE HE1 1 1
3 3685 1 1 34 PHE HE2 H 1.644 3.131 -0.450 1.00 . A A . 34 PHE HE2 1 1
3 3686 1 1 34 PHE HZ H 0.075 1.468 -1.365 1.00 . A A . 34 PHE HZ 1 1
3 3687 1 1 34 PHE N N -3.346 5.974 0.100 1.00 . A A . 34 PHE N 1 1
3 3688 1 1 34 PHE O O -1.394 7.600 -0.803 1.00 . A A . 34 PHE O 1 1
3 3689 1 1 35 THR C C 1.962 8.392 1.229 1.00 . A A . 35 THR C 1 1
3 3690 1 1 35 THR CA C 0.594 8.810 0.701 1.00 . A A . 35 THR CA 1 1
3 3691 1 1 35 THR CB C 0.339 10.282 1.079 1.00 . A A . 35 THR CB 1 1
3 3692 1 1 35 THR CG2 C 1.463 11.173 0.574 1.00 . A A . 35 THR CG2 1 1
3 3693 1 1 35 THR H H -0.490 7.746 2.175 1.00 . A A . 35 THR H 1 1
3 3694 1 1 35 THR HA H 0.595 8.732 -0.376 1.00 . A A . 35 THR HA 1 1
3 3695 1 1 35 THR HB H 0.294 10.359 2.156 1.00 . A A . 35 THR HB 1 1
3 3696 1 1 35 THR HG1 H -1.494 9.966 0.421 1.00 . A A . 35 THR HG1 1 1
3 3697 1 1 35 THR HG21 H 1.254 11.478 -0.440 1.00 . A A . 35 THR HG21 1 1
3 3698 1 1 35 THR HG22 H 2.395 10.627 0.602 1.00 . A A . 35 THR HG22 1 1
3 3699 1 1 35 THR HG23 H 1.539 12.047 1.203 1.00 . A A . 35 THR HG23 1 1
3 3700 1 1 35 THR N N -0.456 7.940 1.215 1.00 . A A . 35 THR N 1 1
3 3701 1 1 35 THR O O 2.187 8.360 2.439 1.00 . A A . 35 THR O 1 1
3 3702 1 1 35 THR OG1 O -0.908 10.720 0.527 1.00 . A A . 35 THR OG1 1 1
3 3703 1 1 36 ILE C C 5.194 8.828 0.609 1.00 . A A . 36 ILE C 1 1
3 3704 1 1 36 ILE CA C 4.218 7.659 0.689 1.00 . A A . 36 ILE CA 1 1
3 3705 1 1 36 ILE CB C 4.726 6.518 -0.211 1.00 . A A . 36 ILE CB 1 1
3 3706 1 1 36 ILE CD1 C 3.669 4.651 1.159 1.00 . A A . 36 ILE CD1 1 1
3 3707 1 1 36 ILE CG1 C 3.746 5.343 -0.184 1.00 . A A . 36 ILE CG1 1 1
3 3708 1 1 36 ILE CG2 C 6.111 6.070 0.232 1.00 . A A . 36 ILE CG2 1 1
3 3709 1 1 36 ILE H H 2.632 8.119 -0.635 1.00 . A A . 36 ILE H 1 1
3 3710 1 1 36 ILE HA H 4.184 7.301 1.707 1.00 . A A . 36 ILE HA 1 1
3 3711 1 1 36 ILE HB H 4.801 6.891 -1.221 1.00 . A A . 36 ILE HB 1 1
3 3712 1 1 36 ILE HD11 H 2.948 3.849 1.110 1.00 . A A . 36 ILE HD11 1 1
3 3713 1 1 36 ILE HD12 H 4.638 4.250 1.414 1.00 . A A . 36 ILE HD12 1 1
3 3714 1 1 36 ILE HD13 H 3.364 5.363 1.913 1.00 . A A . 36 ILE HD13 1 1
3 3715 1 1 36 ILE HG12 H 2.759 5.700 -0.430 1.00 . A A . 36 ILE HG12 1 1
3 3716 1 1 36 ILE HG13 H 4.053 4.611 -0.918 1.00 . A A . 36 ILE HG13 1 1
3 3717 1 1 36 ILE HG21 H 6.285 6.394 1.248 1.00 . A A . 36 ILE HG21 1 1
3 3718 1 1 36 ILE HG22 H 6.173 4.993 0.183 1.00 . A A . 36 ILE HG22 1 1
3 3719 1 1 36 ILE HG23 H 6.855 6.504 -0.417 1.00 . A A . 36 ILE HG23 1 1
3 3720 1 1 36 ILE N N 2.871 8.074 0.314 1.00 . A A . 36 ILE N 1 1
3 3721 1 1 36 ILE O O 5.785 9.086 -0.440 1.00 . A A . 36 ILE O 1 1
3 3722 1 1 37 ASP C C 7.713 10.206 1.945 1.00 . A A . 37 ASP C 1 1
3 3723 1 1 37 ASP CA C 6.269 10.669 1.783 1.00 . A A . 37 ASP CA 1 1
3 3724 1 1 37 ASP CB C 5.885 11.596 2.937 1.00 . A A . 37 ASP CB 1 1
3 3725 1 1 37 ASP CG C 4.386 11.799 3.043 1.00 . A A . 37 ASP CG 1 1
3 3726 1 1 37 ASP H H 4.861 9.274 2.529 1.00 . A A . 37 ASP H 1 1
3 3727 1 1 37 ASP HA H 6.180 11.211 0.854 1.00 . A A . 37 ASP HA 1 1
3 3728 1 1 37 ASP HB2 H 6.237 11.170 3.865 1.00 . A A . 37 ASP HB2 1 1
3 3729 1 1 37 ASP HB3 H 6.351 12.559 2.788 1.00 . A A . 37 ASP HB3 1 1
3 3730 1 1 37 ASP N N 5.361 9.530 1.725 1.00 . A A . 37 ASP N 1 1
3 3731 1 1 37 ASP O O 8.178 9.972 3.060 1.00 . A A . 37 ASP O 1 1
3 3732 1 1 37 ASP OD1 O 3.855 12.678 2.331 1.00 . A A . 37 ASP OD1 1 1
3 3733 1 1 37 ASP OD2 O 3.743 11.080 3.837 1.00 . A A . 37 ASP OD2 1 1
3 3734 1 1 38 ALA C C 10.693 10.599 0.054 1.00 . A A . 38 ALA C 1 1
3 3735 1 1 38 ALA CA C 9.808 9.640 0.843 1.00 . A A . 38 ALA CA 1 1
3 3736 1 1 38 ALA CB C 9.927 8.229 0.286 1.00 . A A . 38 ALA CB 1 1
3 3737 1 1 38 ALA H H 7.990 10.277 -0.034 1.00 . A A . 38 ALA H 1 1
3 3738 1 1 38 ALA HA H 10.139 9.624 1.872 1.00 . A A . 38 ALA HA 1 1
3 3739 1 1 38 ALA HB1 H 10.511 8.251 -0.623 1.00 . A A . 38 ALA HB1 1 1
3 3740 1 1 38 ALA HB2 H 10.414 7.596 1.012 1.00 . A A . 38 ALA HB2 1 1
3 3741 1 1 38 ALA HB3 H 8.942 7.842 0.073 1.00 . A A . 38 ALA HB3 1 1
3 3742 1 1 38 ALA N N 8.416 10.075 0.825 1.00 . A A . 38 ALA N 1 1
3 3743 1 1 38 ALA O O 10.517 10.770 -1.152 1.00 . A A . 38 ALA O 1 1
3 3744 1 1 39 ARG C C 13.846 11.474 -0.314 1.00 . A A . 39 ARG C 1 1
3 3745 1 1 39 ARG CA C 12.553 12.167 0.107 1.00 . A A . 39 ARG CA 1 1
3 3746 1 1 39 ARG CB C 12.868 13.324 1.056 1.00 . A A . 39 ARG CB 1 1
3 3747 1 1 39 ARG CD C 11.152 13.505 2.883 1.00 . A A . 39 ARG CD 1 1
3 3748 1 1 39 ARG CG C 11.633 14.059 1.551 1.00 . A A . 39 ARG CG 1 1
3 3749 1 1 39 ARG CZ C 12.067 15.050 4.563 1.00 . A A . 39 ARG CZ 1 1
3 3750 1 1 39 ARG H H 11.732 11.045 1.703 1.00 . A A . 39 ARG H 1 1
3 3751 1 1 39 ARG HA H 12.065 12.557 -0.773 1.00 . A A . 39 ARG HA 1 1
3 3752 1 1 39 ARG HB2 H 13.397 12.937 1.915 1.00 . A A . 39 ARG HB2 1 1
3 3753 1 1 39 ARG HB3 H 13.500 14.033 0.543 1.00 . A A . 39 ARG HB3 1 1
3 3754 1 1 39 ARG HD2 H 10.171 13.907 3.092 1.00 . A A . 39 ARG HD2 1 1
3 3755 1 1 39 ARG HD3 H 11.091 12.430 2.810 1.00 . A A . 39 ARG HD3 1 1
3 3756 1 1 39 ARG HE H 12.673 13.168 4.294 1.00 . A A . 39 ARG HE 1 1
3 3757 1 1 39 ARG HG2 H 11.873 15.105 1.674 1.00 . A A . 39 ARG HG2 1 1
3 3758 1 1 39 ARG HG3 H 10.845 13.952 0.821 1.00 . A A . 39 ARG HG3 1 1
3 3759 1 1 39 ARG HH11 H 10.597 15.820 3.411 1.00 . A A . 39 ARG HH11 1 1
3 3760 1 1 39 ARG HH12 H 11.251 16.898 4.599 1.00 . A A . 39 ARG HH12 1 1
3 3761 1 1 39 ARG HH21 H 13.542 14.578 5.862 1.00 . A A . 39 ARG HH21 1 1
3 3762 1 1 39 ARG HH22 H 12.926 16.191 5.992 1.00 . A A . 39 ARG HH22 1 1
3 3763 1 1 39 ARG N N 11.642 11.223 0.743 1.00 . A A . 39 ARG N 1 1
3 3764 1 1 39 ARG NE N 12.051 13.856 3.979 1.00 . A A . 39 ARG NE 1 1
3 3765 1 1 39 ARG NH1 N 11.237 16.001 4.157 1.00 . A A . 39 ARG NH1 1 1
3 3766 1 1 39 ARG NH2 N 12.915 15.293 5.554 1.00 . A A . 39 ARG NH2 1 1
3 3767 1 1 39 ARG O O 14.217 11.490 -1.488 1.00 . A A . 39 ARG O 1 1
3 3768 1 1 40 ASP C C 15.556 8.663 0.310 1.00 . A A . 40 ASP C 1 1
3 3769 1 1 40 ASP CA C 15.780 10.171 0.382 1.00 . A A . 40 ASP CA 1 1
3 3770 1 1 40 ASP CB C 16.813 10.495 1.462 1.00 . A A . 40 ASP CB 1 1
3 3771 1 1 40 ASP CG C 17.431 11.867 1.278 1.00 . A A . 40 ASP CG 1 1
3 3772 1 1 40 ASP H H 14.182 10.892 1.568 1.00 . A A . 40 ASP H 1 1
3 3773 1 1 40 ASP HA H 16.151 10.512 -0.573 1.00 . A A . 40 ASP HA 1 1
3 3774 1 1 40 ASP HB2 H 16.335 10.463 2.430 1.00 . A A . 40 ASP HB2 1 1
3 3775 1 1 40 ASP HB3 H 17.602 9.757 1.429 1.00 . A A . 40 ASP HB3 1 1
3 3776 1 1 40 ASP N N 14.529 10.869 0.652 1.00 . A A . 40 ASP N 1 1
3 3777 1 1 40 ASP O O 16.403 7.879 0.739 1.00 . A A . 40 ASP O 1 1
3 3778 1 1 40 ASP OD1 O 18.090 12.087 0.241 1.00 . A A . 40 ASP OD1 1 1
3 3779 1 1 40 ASP OD2 O 17.256 12.721 2.173 1.00 . A A . 40 ASP OD2 1 1
3 3780 1 1 41 ALA C C 15.051 6.140 -1.293 1.00 . A A . 41 ALA C 1 1
3 3781 1 1 41 ALA CA C 14.076 6.852 -0.361 1.00 . A A . 41 ALA CA 1 1
3 3782 1 1 41 ALA CB C 12.650 6.691 -0.864 1.00 . A A . 41 ALA CB 1 1
3 3783 1 1 41 ALA H H 13.776 8.938 -0.557 1.00 . A A . 41 ALA H 1 1
3 3784 1 1 41 ALA HA H 14.139 6.404 0.620 1.00 . A A . 41 ALA HA 1 1
3 3785 1 1 41 ALA HB1 H 12.504 7.312 -1.736 1.00 . A A . 41 ALA HB1 1 1
3 3786 1 1 41 ALA HB2 H 12.474 5.658 -1.125 1.00 . A A . 41 ALA HB2 1 1
3 3787 1 1 41 ALA HB3 H 11.959 6.990 -0.090 1.00 . A A . 41 ALA HB3 1 1
3 3788 1 1 41 ALA N N 14.411 8.265 -0.233 1.00 . A A . 41 ALA N 1 1
3 3789 1 1 41 ALA O O 15.235 4.926 -1.205 1.00 . A A . 41 ALA O 1 1
3 3790 1 1 42 GLY C C 16.343 6.732 -4.554 1.00 . A A . 42 GLY C 1 1
3 3791 1 1 42 GLY CA C 16.623 6.326 -3.121 1.00 . A A . 42 GLY CA 1 1
3 3792 1 1 42 GLY H H 15.489 7.865 -2.209 1.00 . A A . 42 GLY H 1 1
3 3793 1 1 42 GLY HA2 H 17.618 6.649 -2.854 1.00 . A A . 42 GLY HA2 1 1
3 3794 1 1 42 GLY HA3 H 16.573 5.249 -3.048 1.00 . A A . 42 GLY HA3 1 1
3 3795 1 1 42 GLY N N 15.675 6.902 -2.186 1.00 . A A . 42 GLY N 1 1
3 3796 1 1 42 GLY O O 15.325 7.362 -4.840 1.00 . A A . 42 GLY O 1 1
3 3797 1 1 43 GLU C C 16.488 5.538 -7.641 1.00 . A A . 43 GLU C 1 1
3 3798 1 1 43 GLU CA C 17.095 6.706 -6.869 1.00 . A A . 43 GLU CA 1 1
3 3799 1 1 43 GLU CB C 18.447 7.086 -7.476 1.00 . A A . 43 GLU CB 1 1
3 3800 1 1 43 GLU CD C 19.687 8.582 -9.090 1.00 . A A . 43 GLU CD 1 1
3 3801 1 1 43 GLU CG C 18.339 8.044 -8.650 1.00 . A A . 43 GLU CG 1 1
3 3802 1 1 43 GLU H H 18.040 5.871 -5.168 1.00 . A A . 43 GLU H 1 1
3 3803 1 1 43 GLU HA H 16.429 7.552 -6.938 1.00 . A A . 43 GLU HA 1 1
3 3804 1 1 43 GLU HB2 H 19.054 7.550 -6.713 1.00 . A A . 43 GLU HB2 1 1
3 3805 1 1 43 GLU HB3 H 18.940 6.187 -7.817 1.00 . A A . 43 GLU HB3 1 1
3 3806 1 1 43 GLU HG2 H 17.887 7.526 -9.482 1.00 . A A . 43 GLU HG2 1 1
3 3807 1 1 43 GLU HG3 H 17.713 8.876 -8.362 1.00 . A A . 43 GLU HG3 1 1
3 3808 1 1 43 GLU N N 17.249 6.372 -5.458 1.00 . A A . 43 GLU N 1 1
3 3809 1 1 43 GLU O O 17.049 5.079 -8.635 1.00 . A A . 43 GLU O 1 1
3 3810 1 1 43 GLU OE1 O 20.255 9.424 -8.364 1.00 . A A . 43 GLU OE1 1 1
3 3811 1 1 43 GLU OE2 O 20.173 8.161 -10.160 1.00 . A A . 43 GLU OE2 1 1
3 3812 1 1 44 GLY C C 13.198 4.214 -8.064 1.00 . A A . 44 GLY C 1 1
3 3813 1 1 44 GLY CA C 14.673 3.952 -7.832 1.00 . A A . 44 GLY CA 1 1
3 3814 1 1 44 GLY H H 14.936 5.468 -6.378 1.00 . A A . 44 GLY H 1 1
3 3815 1 1 44 GLY HA2 H 15.150 3.774 -8.784 1.00 . A A . 44 GLY HA2 1 1
3 3816 1 1 44 GLY HA3 H 14.778 3.070 -7.218 1.00 . A A . 44 GLY HA3 1 1
3 3817 1 1 44 GLY N N 15.337 5.062 -7.175 1.00 . A A . 44 GLY N 1 1
3 3818 1 1 44 GLY O O 12.774 5.365 -8.174 1.00 . A A . 44 GLY O 1 1
3 3819 1 1 45 LEU C C 10.195 2.560 -7.256 1.00 . A A . 45 LEU C 1 1
3 3820 1 1 45 LEU CA C 10.977 3.263 -8.361 1.00 . A A . 45 LEU CA 1 1
3 3821 1 1 45 LEU CB C 10.601 2.675 -9.722 1.00 . A A . 45 LEU CB 1 1
3 3822 1 1 45 LEU CD1 C 9.036 0.734 -9.454 1.00 . A A . 45 LEU CD1 1 1
3 3823 1 1 45 LEU CD2 C 10.873 0.631 -11.149 1.00 . A A . 45 LEU CD2 1 1
3 3824 1 1 45 LEU CG C 10.462 1.153 -9.780 1.00 . A A . 45 LEU CG 1 1
3 3825 1 1 45 LEU H H 12.809 2.253 -8.043 1.00 . A A . 45 LEU H 1 1
3 3826 1 1 45 LEU HA H 10.726 4.313 -8.350 1.00 . A A . 45 LEU HA 1 1
3 3827 1 1 45 LEU HB2 H 9.656 3.104 -10.018 1.00 . A A . 45 LEU HB2 1 1
3 3828 1 1 45 LEU HB3 H 11.364 2.965 -10.429 1.00 . A A . 45 LEU HB3 1 1
3 3829 1 1 45 LEU HD11 H 8.993 -0.338 -9.343 1.00 . A A . 45 LEU HD11 1 1
3 3830 1 1 45 LEU HD12 H 8.380 1.040 -10.255 1.00 . A A . 45 LEU HD12 1 1
3 3831 1 1 45 LEU HD13 H 8.724 1.206 -8.534 1.00 . A A . 45 LEU HD13 1 1
3 3832 1 1 45 LEU HD21 H 10.134 -0.073 -11.502 1.00 . A A . 45 LEU HD21 1 1
3 3833 1 1 45 LEU HD22 H 11.832 0.139 -11.073 1.00 . A A . 45 LEU HD22 1 1
3 3834 1 1 45 LEU HD23 H 10.945 1.457 -11.841 1.00 . A A . 45 LEU HD23 1 1
3 3835 1 1 45 LEU HG H 11.116 0.710 -9.041 1.00 . A A . 45 LEU HG 1 1
3 3836 1 1 45 LEU N N 12.414 3.144 -8.139 1.00 . A A . 45 LEU N 1 1
3 3837 1 1 45 LEU O O 10.442 1.391 -6.953 1.00 . A A . 45 LEU O 1 1
3 3838 1 1 46 LEU C C 7.457 1.680 -6.133 1.00 . A A . 46 LEU C 1 1
3 3839 1 1 46 LEU CA C 8.430 2.721 -5.588 1.00 . A A . 46 LEU CA 1 1
3 3840 1 1 46 LEU CB C 7.658 3.835 -4.879 1.00 . A A . 46 LEU CB 1 1
3 3841 1 1 46 LEU CD1 C 7.018 3.097 -2.571 1.00 . A A . 46 LEU CD1 1 1
3 3842 1 1 46 LEU CD2 C 5.414 4.441 -3.941 1.00 . A A . 46 LEU CD2 1 1
3 3843 1 1 46 LEU CG C 6.510 3.386 -3.975 1.00 . A A . 46 LEU CG 1 1
3 3844 1 1 46 LEU H H 9.100 4.202 -6.943 1.00 . A A . 46 LEU H 1 1
3 3845 1 1 46 LEU HA H 9.089 2.243 -4.879 1.00 . A A . 46 LEU HA 1 1
3 3846 1 1 46 LEU HB2 H 8.359 4.389 -4.273 1.00 . A A . 46 LEU HB2 1 1
3 3847 1 1 46 LEU HB3 H 7.248 4.487 -5.638 1.00 . A A . 46 LEU HB3 1 1
3 3848 1 1 46 LEU HD11 H 6.238 2.619 -1.998 1.00 . A A . 46 LEU HD11 1 1
3 3849 1 1 46 LEU HD12 H 7.300 4.023 -2.092 1.00 . A A . 46 LEU HD12 1 1
3 3850 1 1 46 LEU HD13 H 7.877 2.444 -2.626 1.00 . A A . 46 LEU HD13 1 1
3 3851 1 1 46 LEU HD21 H 5.041 4.540 -2.932 1.00 . A A . 46 LEU HD21 1 1
3 3852 1 1 46 LEU HD22 H 4.607 4.143 -4.595 1.00 . A A . 46 LEU HD22 1 1
3 3853 1 1 46 LEU HD23 H 5.815 5.388 -4.271 1.00 . A A . 46 LEU HD23 1 1
3 3854 1 1 46 LEU HG H 6.085 2.474 -4.370 1.00 . A A . 46 LEU HG 1 1
3 3855 1 1 46 LEU N N 9.250 3.277 -6.659 1.00 . A A . 46 LEU N 1 1
3 3856 1 1 46 LEU O O 6.868 1.862 -7.199 1.00 . A A . 46 LEU O 1 1
3 3857 1 1 47 THR C C 5.435 -0.856 -4.671 1.00 . A A . 47 THR C 1 1
3 3858 1 1 47 THR CA C 6.388 -0.481 -5.799 1.00 . A A . 47 THR CA 1 1
3 3859 1 1 47 THR CB C 7.166 -1.736 -6.237 1.00 . A A . 47 THR CB 1 1
3 3860 1 1 47 THR CG2 C 8.104 -1.416 -7.391 1.00 . A A . 47 THR CG2 1 1
3 3861 1 1 47 THR H H 7.788 0.502 -4.552 1.00 . A A . 47 THR H 1 1
3 3862 1 1 47 THR HA H 5.812 -0.129 -6.642 1.00 . A A . 47 THR HA 1 1
3 3863 1 1 47 THR HB H 6.458 -2.484 -6.565 1.00 . A A . 47 THR HB 1 1
3 3864 1 1 47 THR HG1 H 8.583 -2.868 -5.461 1.00 . A A . 47 THR HG1 1 1
3 3865 1 1 47 THR HG21 H 7.539 -1.358 -8.310 1.00 . A A . 47 THR HG21 1 1
3 3866 1 1 47 THR HG22 H 8.850 -2.193 -7.476 1.00 . A A . 47 THR HG22 1 1
3 3867 1 1 47 THR HG23 H 8.590 -0.470 -7.208 1.00 . A A . 47 THR HG23 1 1
3 3868 1 1 47 THR N N 7.290 0.588 -5.392 1.00 . A A . 47 THR N 1 1
3 3869 1 1 47 THR O O 5.839 -0.960 -3.512 1.00 . A A . 47 THR O 1 1
3 3870 1 1 47 THR OG1 O 7.918 -2.256 -5.135 1.00 . A A . 47 THR OG1 1 1
3 3871 1 1 48 VAL C C 2.342 -2.626 -4.499 1.00 . A A . 48 VAL C 1 1
3 3872 1 1 48 VAL CA C 3.156 -1.425 -4.031 1.00 . A A . 48 VAL CA 1 1
3 3873 1 1 48 VAL CB C 2.201 -0.251 -3.744 1.00 . A A . 48 VAL CB 1 1
3 3874 1 1 48 VAL CG1 C 1.116 -0.673 -2.765 1.00 . A A . 48 VAL CG1 1 1
3 3875 1 1 48 VAL CG2 C 2.975 0.946 -3.212 1.00 . A A . 48 VAL CG2 1 1
3 3876 1 1 48 VAL H H 3.906 -0.962 -5.955 1.00 . A A . 48 VAL H 1 1
3 3877 1 1 48 VAL HA H 3.663 -1.683 -3.112 1.00 . A A . 48 VAL HA 1 1
3 3878 1 1 48 VAL HB H 1.728 0.035 -4.671 1.00 . A A . 48 VAL HB 1 1
3 3879 1 1 48 VAL HG11 H 0.269 -0.009 -2.860 1.00 . A A . 48 VAL HG11 1 1
3 3880 1 1 48 VAL HG12 H 0.808 -1.685 -2.982 1.00 . A A . 48 VAL HG12 1 1
3 3881 1 1 48 VAL HG13 H 1.501 -0.621 -1.757 1.00 . A A . 48 VAL HG13 1 1
3 3882 1 1 48 VAL HG21 H 3.464 1.450 -4.032 1.00 . A A . 48 VAL HG21 1 1
3 3883 1 1 48 VAL HG22 H 2.293 1.629 -2.726 1.00 . A A . 48 VAL HG22 1 1
3 3884 1 1 48 VAL HG23 H 3.715 0.610 -2.502 1.00 . A A . 48 VAL HG23 1 1
3 3885 1 1 48 VAL N N 4.167 -1.060 -5.015 1.00 . A A . 48 VAL N 1 1
3 3886 1 1 48 VAL O O 1.893 -2.674 -5.644 1.00 . A A . 48 VAL O 1 1
3 3887 1 1 49 GLN C C 0.427 -5.145 -2.802 1.00 . A A . 49 GLN C 1 1
3 3888 1 1 49 GLN CA C 1.394 -4.793 -3.929 1.00 . A A . 49 GLN CA 1 1
3 3889 1 1 49 GLN CB C 2.340 -5.967 -4.190 1.00 . A A . 49 GLN CB 1 1
3 3890 1 1 49 GLN CD C 2.571 -8.456 -4.557 1.00 . A A . 49 GLN CD 1 1
3 3891 1 1 49 GLN CG C 1.621 -7.279 -4.462 1.00 . A A . 49 GLN CG 1 1
3 3892 1 1 49 GLN H H 2.538 -3.495 -2.710 1.00 . A A . 49 GLN H 1 1
3 3893 1 1 49 GLN HA H 0.826 -4.595 -4.825 1.00 . A A . 49 GLN HA 1 1
3 3894 1 1 49 GLN HB2 H 2.956 -5.734 -5.045 1.00 . A A . 49 GLN HB2 1 1
3 3895 1 1 49 GLN HB3 H 2.973 -6.102 -3.325 1.00 . A A . 49 GLN HB3 1 1
3 3896 1 1 49 GLN HE21 H 2.502 -8.703 -2.586 1.00 . A A . 49 GLN HE21 1 1
3 3897 1 1 49 GLN HE22 H 3.504 -9.816 -3.447 1.00 . A A . 49 GLN HE22 1 1
3 3898 1 1 49 GLN HG2 H 0.922 -7.465 -3.661 1.00 . A A . 49 GLN HG2 1 1
3 3899 1 1 49 GLN HG3 H 1.083 -7.192 -5.395 1.00 . A A . 49 GLN HG3 1 1
3 3900 1 1 49 GLN N N 2.155 -3.592 -3.606 1.00 . A A . 49 GLN N 1 1
3 3901 1 1 49 GLN NE2 N 2.892 -9.052 -3.415 1.00 . A A . 49 GLN NE2 1 1
3 3902 1 1 49 GLN O O 0.782 -5.082 -1.625 1.00 . A A . 49 GLN O 1 1
3 3903 1 1 49 GLN OE1 O 3.012 -8.826 -5.646 1.00 . A A . 49 GLN OE1 1 1
3 3904 1 1 50 ILE C C -2.356 -7.275 -2.456 1.00 . A A . 50 ILE C 1 1
3 3905 1 1 50 ILE CA C -1.811 -5.875 -2.192 1.00 . A A . 50 ILE CA 1 1
3 3906 1 1 50 ILE CB C -2.980 -4.872 -2.198 1.00 . A A . 50 ILE CB 1 1
3 3907 1 1 50 ILE CD1 C -3.504 -2.394 -2.448 1.00 . A A . 50 ILE CD1 1 1
3 3908 1 1 50 ILE CG1 C -2.450 -3.438 -2.151 1.00 . A A . 50 ILE CG1 1 1
3 3909 1 1 50 ILE CG2 C -3.911 -5.137 -1.024 1.00 . A A . 50 ILE CG2 1 1
3 3910 1 1 50 ILE H H -1.017 -5.544 -4.125 1.00 . A A . 50 ILE H 1 1
3 3911 1 1 50 ILE HA H -1.353 -5.857 -1.214 1.00 . A A . 50 ILE HA 1 1
3 3912 1 1 50 ILE HB H -3.541 -5.012 -3.109 1.00 . A A . 50 ILE HB 1 1
3 3913 1 1 50 ILE HD11 H -3.115 -1.680 -3.158 1.00 . A A . 50 ILE HD11 1 1
3 3914 1 1 50 ILE HD12 H -4.379 -2.873 -2.861 1.00 . A A . 50 ILE HD12 1 1
3 3915 1 1 50 ILE HD13 H -3.772 -1.883 -1.535 1.00 . A A . 50 ILE HD13 1 1
3 3916 1 1 50 ILE HG12 H -2.055 -3.238 -1.168 1.00 . A A . 50 ILE HG12 1 1
3 3917 1 1 50 ILE HG13 H -1.661 -3.330 -2.881 1.00 . A A . 50 ILE HG13 1 1
3 3918 1 1 50 ILE HG21 H -4.387 -4.214 -0.727 1.00 . A A . 50 ILE HG21 1 1
3 3919 1 1 50 ILE HG22 H -4.665 -5.852 -1.317 1.00 . A A . 50 ILE HG22 1 1
3 3920 1 1 50 ILE HG23 H -3.343 -5.532 -0.195 1.00 . A A . 50 ILE HG23 1 1
3 3921 1 1 50 ILE N N -0.794 -5.514 -3.172 1.00 . A A . 50 ILE N 1 1
3 3922 1 1 50 ILE O O -2.721 -7.609 -3.584 1.00 . A A . 50 ILE O 1 1
3 3923 1 1 51 LEU C C -4.166 -9.648 -0.680 1.00 . A A . 51 LEU C 1 1
3 3924 1 1 51 LEU CA C -2.911 -9.455 -1.526 1.00 . A A . 51 LEU CA 1 1
3 3925 1 1 51 LEU CB C -1.835 -10.454 -1.098 1.00 . A A . 51 LEU CB 1 1
3 3926 1 1 51 LEU CD1 C 0.287 -11.685 -1.613 1.00 . A A . 51 LEU CD1 1 1
3 3927 1 1 51 LEU CD2 C -0.882 -10.403 -3.416 1.00 . A A . 51 LEU CD2 1 1
3 3928 1 1 51 LEU CG C -0.553 -10.457 -1.931 1.00 . A A . 51 LEU CG 1 1
3 3929 1 1 51 LEU H H -2.104 -7.768 -0.535 1.00 . A A . 51 LEU H 1 1
3 3930 1 1 51 LEU HA H -3.160 -9.628 -2.562 1.00 . A A . 51 LEU HA 1 1
3 3931 1 1 51 LEU HB2 H -1.565 -10.232 -0.077 1.00 . A A . 51 LEU HB2 1 1
3 3932 1 1 51 LEU HB3 H -2.266 -11.444 -1.147 1.00 . A A . 51 LEU HB3 1 1
3 3933 1 1 51 LEU HD11 H -0.363 -12.512 -1.371 1.00 . A A . 51 LEU HD11 1 1
3 3934 1 1 51 LEU HD12 H 0.929 -11.473 -0.771 1.00 . A A . 51 LEU HD12 1 1
3 3935 1 1 51 LEU HD13 H 0.891 -11.939 -2.472 1.00 . A A . 51 LEU HD13 1 1
3 3936 1 1 51 LEU HD21 H 0.035 -10.366 -3.986 1.00 . A A . 51 LEU HD21 1 1
3 3937 1 1 51 LEU HD22 H -1.469 -9.520 -3.622 1.00 . A A . 51 LEU HD22 1 1
3 3938 1 1 51 LEU HD23 H -1.443 -11.283 -3.692 1.00 . A A . 51 LEU HD23 1 1
3 3939 1 1 51 LEU HG H 0.031 -9.581 -1.685 1.00 . A A . 51 LEU HG 1 1
3 3940 1 1 51 LEU N N -2.409 -8.090 -1.409 1.00 . A A . 51 LEU N 1 1
3 3941 1 1 51 LEU O O -4.109 -9.618 0.549 1.00 . A A . 51 LEU O 1 1
3 3942 1 1 52 ASP C C -6.384 -10.944 0.565 1.00 . A A . 52 ASP C 1 1
3 3943 1 1 52 ASP CA C -6.566 -10.049 -0.657 1.00 . A A . 52 ASP CA 1 1
3 3944 1 1 52 ASP CB C -7.596 -10.665 -1.606 1.00 . A A . 52 ASP CB 1 1
3 3945 1 1 52 ASP CG C -6.951 -11.489 -2.703 1.00 . A A . 52 ASP CG 1 1
3 3946 1 1 52 ASP H H -5.279 -9.861 -2.327 1.00 . A A . 52 ASP H 1 1
3 3947 1 1 52 ASP HA H -6.923 -9.084 -0.330 1.00 . A A . 52 ASP HA 1 1
3 3948 1 1 52 ASP HB2 H -8.258 -11.305 -1.042 1.00 . A A . 52 ASP HB2 1 1
3 3949 1 1 52 ASP HB3 H -8.170 -9.874 -2.065 1.00 . A A . 52 ASP HB3 1 1
3 3950 1 1 52 ASP N N -5.298 -9.848 -1.347 1.00 . A A . 52 ASP N 1 1
3 3951 1 1 52 ASP O O -5.383 -11.647 0.707 1.00 . A A . 52 ASP O 1 1
3 3952 1 1 52 ASP OD1 O -6.754 -12.705 -2.493 1.00 . A A . 52 ASP OD1 1 1
3 3953 1 1 52 ASP OD2 O -6.646 -10.920 -3.771 1.00 . A A . 52 ASP OD2 1 1
3 3954 1 1 53 PRO C C -7.506 -13.211 2.419 1.00 . A A . 53 PRO C 1 1
3 3955 1 1 53 PRO CA C -7.344 -11.721 2.697 1.00 . A A . 53 PRO CA 1 1
3 3956 1 1 53 PRO CB C -8.540 -11.193 3.495 1.00 . A A . 53 PRO CB 1 1
3 3957 1 1 53 PRO CD C -8.595 -10.104 1.368 1.00 . A A . 53 PRO CD 1 1
3 3958 1 1 53 PRO CG C -9.468 -10.644 2.467 1.00 . A A . 53 PRO CG 1 1
3 3959 1 1 53 PRO HA H -6.435 -11.558 3.258 1.00 . A A . 53 PRO HA 1 1
3 3960 1 1 53 PRO HB2 H -8.994 -12.004 4.046 1.00 . A A . 53 PRO HB2 1 1
3 3961 1 1 53 PRO HB3 H -8.210 -10.426 4.179 1.00 . A A . 53 PRO HB3 1 1
3 3962 1 1 53 PRO HD2 H -9.070 -10.241 0.407 1.00 . A A . 53 PRO HD2 1 1
3 3963 1 1 53 PRO HD3 H -8.377 -9.060 1.537 1.00 . A A . 53 PRO HD3 1 1
3 3964 1 1 53 PRO HG2 H -10.104 -11.429 2.089 1.00 . A A . 53 PRO HG2 1 1
3 3965 1 1 53 PRO HG3 H -10.062 -9.851 2.896 1.00 . A A . 53 PRO HG3 1 1
3 3966 1 1 53 PRO N N -7.373 -10.918 1.471 1.00 . A A . 53 PRO N 1 1
3 3967 1 1 53 PRO O O -7.631 -14.014 3.343 1.00 . A A . 53 PRO O 1 1
3 3968 1 1 54 GLU C C -6.317 -15.544 0.274 1.00 . A A . 54 GLU C 1 1
3 3969 1 1 54 GLU CA C -7.651 -14.968 0.740 1.00 . A A . 54 GLU CA 1 1
3 3970 1 1 54 GLU CB C -8.691 -15.096 -0.374 1.00 . A A . 54 GLU CB 1 1
3 3971 1 1 54 GLU CD C -10.450 -15.434 1.408 1.00 . A A . 54 GLU CD 1 1
3 3972 1 1 54 GLU CG C -10.109 -14.789 0.079 1.00 . A A . 54 GLU CG 1 1
3 3973 1 1 54 GLU H H -7.401 -12.886 0.448 1.00 . A A . 54 GLU H 1 1
3 3974 1 1 54 GLU HA H -7.989 -15.525 1.601 1.00 . A A . 54 GLU HA 1 1
3 3975 1 1 54 GLU HB2 H -8.434 -14.413 -1.171 1.00 . A A . 54 GLU HB2 1 1
3 3976 1 1 54 GLU HB3 H -8.669 -16.106 -0.757 1.00 . A A . 54 GLU HB3 1 1
3 3977 1 1 54 GLU HG2 H -10.218 -13.719 0.177 1.00 . A A . 54 GLU HG2 1 1
3 3978 1 1 54 GLU HG3 H -10.799 -15.153 -0.669 1.00 . A A . 54 GLU HG3 1 1
3 3979 1 1 54 GLU N N -7.504 -13.573 1.139 1.00 . A A . 54 GLU N 1 1
3 3980 1 1 54 GLU O O -6.048 -16.733 0.445 1.00 . A A . 54 GLU O 1 1
3 3981 1 1 54 GLU OE1 O -10.909 -16.596 1.404 1.00 . A A . 54 GLU OE1 1 1
3 3982 1 1 54 GLU OE2 O -10.256 -14.777 2.452 1.00 . A A . 54 GLU OE2 1 1
3 3983 1 1 55 GLY C C -4.045 -14.978 -2.300 1.00 . A A . 55 GLY C 1 1
3 3984 1 1 55 GLY CA C -4.189 -15.134 -0.799 1.00 . A A . 55 GLY CA 1 1
3 3985 1 1 55 GLY H H -5.753 -13.756 -0.426 1.00 . A A . 55 GLY H 1 1
3 3986 1 1 55 GLY HA2 H -3.419 -14.556 -0.311 1.00 . A A . 55 GLY HA2 1 1
3 3987 1 1 55 GLY HA3 H -4.059 -16.176 -0.544 1.00 . A A . 55 GLY HA3 1 1
3 3988 1 1 55 GLY N N -5.485 -14.692 -0.317 1.00 . A A . 55 GLY N 1 1
3 3989 1 1 55 GLY O O -3.445 -15.822 -2.965 1.00 . A A . 55 GLY O 1 1
3 3990 1 1 56 LYS C C -4.073 -12.199 -4.534 1.00 . A A . 56 LYS C 1 1
3 3991 1 1 56 LYS CA C -4.530 -13.629 -4.268 1.00 . A A . 56 LYS CA 1 1
3 3992 1 1 56 LYS CB C -5.895 -13.869 -4.918 1.00 . A A . 56 LYS CB 1 1
3 3993 1 1 56 LYS CD C -5.932 -16.364 -5.209 1.00 . A A . 56 LYS CD 1 1
3 3994 1 1 56 LYS CE C -6.193 -17.661 -4.459 1.00 . A A . 56 LYS CE 1 1
3 3995 1 1 56 LYS CG C -6.549 -15.173 -4.495 1.00 . A A . 56 LYS CG 1 1
3 3996 1 1 56 LYS H H -5.064 -13.258 -2.253 1.00 . A A . 56 LYS H 1 1
3 3997 1 1 56 LYS HA H -3.811 -14.310 -4.698 1.00 . A A . 56 LYS HA 1 1
3 3998 1 1 56 LYS HB2 H -6.555 -13.056 -4.652 1.00 . A A . 56 LYS HB2 1 1
3 3999 1 1 56 LYS HB3 H -5.771 -13.884 -5.991 1.00 . A A . 56 LYS HB3 1 1
3 4000 1 1 56 LYS HD2 H -6.360 -16.441 -6.198 1.00 . A A . 56 LYS HD2 1 1
3 4001 1 1 56 LYS HD3 H -4.865 -16.212 -5.288 1.00 . A A . 56 LYS HD3 1 1
3 4002 1 1 56 LYS HE2 H -7.176 -17.613 -4.015 1.00 . A A . 56 LYS HE2 1 1
3 4003 1 1 56 LYS HE3 H -6.154 -18.481 -5.160 1.00 . A A . 56 LYS HE3 1 1
3 4004 1 1 56 LYS HG2 H -6.422 -15.300 -3.430 1.00 . A A . 56 LYS HG2 1 1
3 4005 1 1 56 LYS HG3 H -7.603 -15.129 -4.731 1.00 . A A . 56 LYS HG3 1 1
3 4006 1 1 56 LYS HZ1 H -4.349 -18.366 -3.778 1.00 . A A . 56 LYS HZ1 1 1
3 4007 1 1 56 LYS HZ2 H -5.593 -18.492 -2.639 1.00 . A A . 56 LYS HZ2 1 1
3 4008 1 1 56 LYS HZ3 H -4.896 -16.986 -2.967 1.00 . A A . 56 LYS HZ3 1 1
3 4009 1 1 56 LYS N N -4.599 -13.895 -2.836 1.00 . A A . 56 LYS N 1 1
3 4010 1 1 56 LYS NZ N -5.187 -17.892 -3.385 1.00 . A A . 56 LYS NZ 1 1
3 4011 1 1 56 LYS O O -4.280 -11.294 -3.725 1.00 . A A . 56 LYS O 1 1
3 4012 1 1 57 PRO C C -4.068 -9.697 -6.425 1.00 . A A . 57 PRO C 1 1
3 4013 1 1 57 PRO CA C -2.938 -10.668 -6.097 1.00 . A A . 57 PRO CA 1 1
3 4014 1 1 57 PRO CB C -2.109 -10.966 -7.348 1.00 . A A . 57 PRO CB 1 1
3 4015 1 1 57 PRO CD C -3.154 -13.019 -6.708 1.00 . A A . 57 PRO CD 1 1
3 4016 1 1 57 PRO CG C -2.691 -12.223 -7.897 1.00 . A A . 57 PRO CG 1 1
3 4017 1 1 57 PRO HA H -2.304 -10.235 -5.337 1.00 . A A . 57 PRO HA 1 1
3 4018 1 1 57 PRO HB2 H -2.202 -10.148 -8.048 1.00 . A A . 57 PRO HB2 1 1
3 4019 1 1 57 PRO HB3 H -1.073 -11.098 -7.074 1.00 . A A . 57 PRO HB3 1 1
3 4020 1 1 57 PRO HD2 H -4.048 -13.575 -6.951 1.00 . A A . 57 PRO HD2 1 1
3 4021 1 1 57 PRO HD3 H -2.373 -13.684 -6.372 1.00 . A A . 57 PRO HD3 1 1
3 4022 1 1 57 PRO HG2 H -3.525 -11.991 -8.541 1.00 . A A . 57 PRO HG2 1 1
3 4023 1 1 57 PRO HG3 H -1.935 -12.770 -8.441 1.00 . A A . 57 PRO HG3 1 1
3 4024 1 1 57 PRO N N -3.436 -11.987 -5.696 1.00 . A A . 57 PRO N 1 1
3 4025 1 1 57 PRO O O -5.048 -10.065 -7.073 1.00 . A A . 57 PRO O 1 1
3 4026 1 1 58 LYS C C -4.418 -6.391 -7.215 1.00 . A A . 58 LYS C 1 1
3 4027 1 1 58 LYS CA C -4.931 -7.430 -6.222 1.00 . A A . 58 LYS CA 1 1
3 4028 1 1 58 LYS CB C -5.326 -6.747 -4.911 1.00 . A A . 58 LYS CB 1 1
3 4029 1 1 58 LYS CD C -7.414 -8.067 -4.460 1.00 . A A . 58 LYS CD 1 1
3 4030 1 1 58 LYS CE C -8.360 -6.878 -4.516 1.00 . A A . 58 LYS CE 1 1
3 4031 1 1 58 LYS CG C -6.045 -7.666 -3.939 1.00 . A A . 58 LYS CG 1 1
3 4032 1 1 58 LYS H H -3.120 -8.222 -5.464 1.00 . A A . 58 LYS H 1 1
3 4033 1 1 58 LYS HA H -5.800 -7.913 -6.643 1.00 . A A . 58 LYS HA 1 1
3 4034 1 1 58 LYS HB2 H -4.433 -6.375 -4.430 1.00 . A A . 58 LYS HB2 1 1
3 4035 1 1 58 LYS HB3 H -5.977 -5.914 -5.135 1.00 . A A . 58 LYS HB3 1 1
3 4036 1 1 58 LYS HD2 H -7.307 -8.474 -5.455 1.00 . A A . 58 LYS HD2 1 1
3 4037 1 1 58 LYS HD3 H -7.833 -8.819 -3.805 1.00 . A A . 58 LYS HD3 1 1
3 4038 1 1 58 LYS HE2 H -8.239 -6.295 -3.616 1.00 . A A . 58 LYS HE2 1 1
3 4039 1 1 58 LYS HE3 H -8.105 -6.272 -5.374 1.00 . A A . 58 LYS HE3 1 1
3 4040 1 1 58 LYS HG2 H -5.452 -8.556 -3.794 1.00 . A A . 58 LYS HG2 1 1
3 4041 1 1 58 LYS HG3 H -6.165 -7.153 -2.995 1.00 . A A . 58 LYS HG3 1 1
3 4042 1 1 58 LYS HZ1 H -9.986 -8.054 -3.938 1.00 . A A . 58 LYS HZ1 1 1
3 4043 1 1 58 LYS HZ2 H -9.971 -7.670 -5.585 1.00 . A A . 58 LYS HZ2 1 1
3 4044 1 1 58 LYS HZ3 H -10.413 -6.498 -4.448 1.00 . A A . 58 LYS HZ3 1 1
3 4045 1 1 58 LYS N N -3.924 -8.455 -5.975 1.00 . A A . 58 LYS N 1 1
3 4046 1 1 58 LYS NZ N -9.782 -7.305 -4.630 1.00 . A A . 58 LYS NZ 1 1
3 4047 1 1 58 LYS O O -3.312 -6.515 -7.743 1.00 . A A . 58 LYS O 1 1
3 4048 1 1 59 LYS C C -4.668 -2.981 -7.654 1.00 . A A . 59 LYS C 1 1
3 4049 1 1 59 LYS CA C -4.854 -4.304 -8.390 1.00 . A A . 59 LYS CA 1 1
3 4050 1 1 59 LYS CB C -5.919 -4.151 -9.477 1.00 . A A . 59 LYS CB 1 1
3 4051 1 1 59 LYS CD C -6.509 -3.295 -11.764 1.00 . A A . 59 LYS CD 1 1
3 4052 1 1 59 LYS CE C -6.922 -4.582 -12.462 1.00 . A A . 59 LYS CE 1 1
3 4053 1 1 59 LYS CG C -5.392 -3.538 -10.763 1.00 . A A . 59 LYS CG 1 1
3 4054 1 1 59 LYS H H -6.096 -5.324 -7.011 1.00 . A A . 59 LYS H 1 1
3 4055 1 1 59 LYS HA H -3.918 -4.580 -8.851 1.00 . A A . 59 LYS HA 1 1
3 4056 1 1 59 LYS HB2 H -6.326 -5.125 -9.707 1.00 . A A . 59 LYS HB2 1 1
3 4057 1 1 59 LYS HB3 H -6.712 -3.519 -9.101 1.00 . A A . 59 LYS HB3 1 1
3 4058 1 1 59 LYS HD2 H -7.365 -2.891 -11.244 1.00 . A A . 59 LYS HD2 1 1
3 4059 1 1 59 LYS HD3 H -6.169 -2.587 -12.506 1.00 . A A . 59 LYS HD3 1 1
3 4060 1 1 59 LYS HE2 H -6.914 -5.386 -11.742 1.00 . A A . 59 LYS HE2 1 1
3 4061 1 1 59 LYS HE3 H -7.921 -4.460 -12.854 1.00 . A A . 59 LYS HE3 1 1
3 4062 1 1 59 LYS HG2 H -4.917 -2.596 -10.534 1.00 . A A . 59 LYS HG2 1 1
3 4063 1 1 59 LYS HG3 H -4.669 -4.211 -11.201 1.00 . A A . 59 LYS HG3 1 1
3 4064 1 1 59 LYS HZ1 H -5.017 -4.929 -13.246 1.00 . A A . 59 LYS HZ1 1 1
3 4065 1 1 59 LYS HZ2 H -6.092 -4.226 -14.346 1.00 . A A . 59 LYS HZ2 1 1
3 4066 1 1 59 LYS HZ3 H -6.232 -5.867 -13.958 1.00 . A A . 59 LYS HZ3 1 1
3 4067 1 1 59 LYS N N -5.226 -5.367 -7.463 1.00 . A A . 59 LYS N 1 1
3 4068 1 1 59 LYS NZ N -6.001 -4.925 -13.581 1.00 . A A . 59 LYS NZ 1 1
3 4069 1 1 59 LYS O O -5.589 -2.486 -7.005 1.00 . A A . 59 LYS O 1 1
3 4070 1 1 60 ALA C C -2.598 -0.139 -8.103 1.00 . A A . 60 ALA C 1 1
3 4071 1 1 60 ALA CA C -3.167 -1.145 -7.109 1.00 . A A . 60 ALA CA 1 1
3 4072 1 1 60 ALA CB C -2.193 -1.363 -5.960 1.00 . A A . 60 ALA CB 1 1
3 4073 1 1 60 ALA H H -2.777 -2.856 -8.292 1.00 . A A . 60 ALA H 1 1
3 4074 1 1 60 ALA HA H -4.086 -0.752 -6.699 1.00 . A A . 60 ALA HA 1 1
3 4075 1 1 60 ALA HB1 H -2.016 -0.424 -5.457 1.00 . A A . 60 ALA HB1 1 1
3 4076 1 1 60 ALA HB2 H -2.612 -2.073 -5.263 1.00 . A A . 60 ALA HB2 1 1
3 4077 1 1 60 ALA HB3 H -1.261 -1.746 -6.347 1.00 . A A . 60 ALA HB3 1 1
3 4078 1 1 60 ALA N N -3.471 -2.413 -7.761 1.00 . A A . 60 ALA N 1 1
3 4079 1 1 60 ALA O O -2.032 -0.517 -9.128 1.00 . A A . 60 ALA O 1 1
3 4080 1 1 61 ASN C C -1.218 3.058 -7.939 1.00 . A A . 61 ASN C 1 1
3 4081 1 1 61 ASN CA C -2.257 2.206 -8.662 1.00 . A A . 61 ASN CA 1 1
3 4082 1 1 61 ASN CB C -3.413 3.086 -9.139 1.00 . A A . 61 ASN CB 1 1
3 4083 1 1 61 ASN CG C -4.670 2.286 -9.424 1.00 . A A . 61 ASN CG 1 1
3 4084 1 1 61 ASN H H -3.214 1.384 -6.962 1.00 . A A . 61 ASN H 1 1
3 4085 1 1 61 ASN HA H -1.791 1.742 -9.518 1.00 . A A . 61 ASN HA 1 1
3 4086 1 1 61 ASN HB2 H -3.640 3.817 -8.376 1.00 . A A . 61 ASN HB2 1 1
3 4087 1 1 61 ASN HB3 H -3.120 3.596 -10.044 1.00 . A A . 61 ASN HB3 1 1
3 4088 1 1 61 ASN HD21 H -5.057 2.156 -7.478 1.00 . A A . 61 ASN HD21 1 1
3 4089 1 1 61 ASN HD22 H -6.196 1.385 -8.524 1.00 . A A . 61 ASN HD22 1 1
3 4090 1 1 61 ASN N N -2.754 1.144 -7.794 1.00 . A A . 61 ASN N 1 1
3 4091 1 1 61 ASN ND2 N -5.379 1.904 -8.369 1.00 . A A . 61 ASN ND2 1 1
3 4092 1 1 61 ASN O O -1.281 3.231 -6.721 1.00 . A A . 61 ASN O 1 1
3 4093 1 1 61 ASN OD1 O -4.998 2.016 -10.579 1.00 . A A . 61 ASN OD1 1 1
3 4094 1 1 62 ILE C C 0.957 5.712 -8.929 1.00 . A A . 62 ILE C 1 1
3 4095 1 1 62 ILE CA C 0.785 4.425 -8.129 1.00 . A A . 62 ILE CA 1 1
3 4096 1 1 62 ILE CB C 2.133 3.680 -8.080 1.00 . A A . 62 ILE CB 1 1
3 4097 1 1 62 ILE CD1 C 2.930 1.275 -7.842 1.00 . A A . 62 ILE CD1 1 1
3 4098 1 1 62 ILE CG1 C 1.975 2.342 -7.355 1.00 . A A . 62 ILE CG1 1 1
3 4099 1 1 62 ILE CG2 C 3.187 4.538 -7.396 1.00 . A A . 62 ILE CG2 1 1
3 4100 1 1 62 ILE H H -0.268 3.415 -9.661 1.00 . A A . 62 ILE H 1 1
3 4101 1 1 62 ILE HA H 0.500 4.677 -7.118 1.00 . A A . 62 ILE HA 1 1
3 4102 1 1 62 ILE HB H 2.454 3.497 -9.094 1.00 . A A . 62 ILE HB 1 1
3 4103 1 1 62 ILE HD11 H 3.033 1.346 -8.915 1.00 . A A . 62 ILE HD11 1 1
3 4104 1 1 62 ILE HD12 H 3.894 1.414 -7.377 1.00 . A A . 62 ILE HD12 1 1
3 4105 1 1 62 ILE HD13 H 2.543 0.300 -7.583 1.00 . A A . 62 ILE HD13 1 1
3 4106 1 1 62 ILE HG12 H 2.151 2.488 -6.301 1.00 . A A . 62 ILE HG12 1 1
3 4107 1 1 62 ILE HG13 H 0.968 1.979 -7.501 1.00 . A A . 62 ILE HG13 1 1
3 4108 1 1 62 ILE HG21 H 4.098 4.518 -7.976 1.00 . A A . 62 ILE HG21 1 1
3 4109 1 1 62 ILE HG22 H 2.831 5.554 -7.322 1.00 . A A . 62 ILE HG22 1 1
3 4110 1 1 62 ILE HG23 H 3.382 4.150 -6.408 1.00 . A A . 62 ILE HG23 1 1
3 4111 1 1 62 ILE N N -0.265 3.589 -8.697 1.00 . A A . 62 ILE N 1 1
3 4112 1 1 62 ILE O O 0.979 5.691 -10.159 1.00 . A A . 62 ILE O 1 1
3 4113 1 1 63 ARG C C 2.538 8.800 -8.399 1.00 . A A . 63 ARG C 1 1
3 4114 1 1 63 ARG CA C 1.250 8.127 -8.865 1.00 . A A . 63 ARG CA 1 1
3 4115 1 1 63 ARG CB C 0.052 9.030 -8.566 1.00 . A A . 63 ARG CB 1 1
3 4116 1 1 63 ARG CD C -1.055 11.257 -8.926 1.00 . A A . 63 ARG CD 1 1
3 4117 1 1 63 ARG CG C 0.237 10.463 -9.039 1.00 . A A . 63 ARG CG 1 1
3 4118 1 1 63 ARG CZ C -1.889 13.453 -9.651 1.00 . A A . 63 ARG CZ 1 1
3 4119 1 1 63 ARG H H 1.054 6.782 -7.242 1.00 . A A . 63 ARG H 1 1
3 4120 1 1 63 ARG HA H 1.309 7.963 -9.931 1.00 . A A . 63 ARG HA 1 1
3 4121 1 1 63 ARG HB2 H -0.821 8.623 -9.053 1.00 . A A . 63 ARG HB2 1 1
3 4122 1 1 63 ARG HB3 H -0.114 9.044 -7.499 1.00 . A A . 63 ARG HB3 1 1
3 4123 1 1 63 ARG HD2 H -1.880 10.618 -9.203 1.00 . A A . 63 ARG HD2 1 1
3 4124 1 1 63 ARG HD3 H -1.176 11.578 -7.902 1.00 . A A . 63 ARG HD3 1 1
3 4125 1 1 63 ARG HE H -0.396 12.458 -10.521 1.00 . A A . 63 ARG HE 1 1
3 4126 1 1 63 ARG HG2 H 0.993 10.938 -8.431 1.00 . A A . 63 ARG HG2 1 1
3 4127 1 1 63 ARG HG3 H 0.555 10.453 -10.071 1.00 . A A . 63 ARG HG3 1 1
3 4128 1 1 63 ARG HH11 H -2.839 12.669 -8.050 1.00 . A A . 63 ARG HH11 1 1
3 4129 1 1 63 ARG HH12 H -3.417 14.217 -8.571 1.00 . A A . 63 ARG HH12 1 1
3 4130 1 1 63 ARG HH21 H -1.148 14.496 -11.216 1.00 . A A . 63 ARG HH21 1 1
3 4131 1 1 63 ARG HH22 H -2.455 15.255 -10.372 1.00 . A A . 63 ARG HH22 1 1
3 4132 1 1 63 ARG N N 1.080 6.830 -8.221 1.00 . A A . 63 ARG N 1 1
3 4133 1 1 63 ARG NE N -1.053 12.431 -9.795 1.00 . A A . 63 ARG NE 1 1
3 4134 1 1 63 ARG NH1 N -2.789 13.446 -8.678 1.00 . A A . 63 ARG NH1 1 1
3 4135 1 1 63 ARG NH2 N -1.825 14.486 -10.481 1.00 . A A . 63 ARG NH2 1 1
3 4136 1 1 63 ARG O O 2.981 8.599 -7.268 1.00 . A A . 63 ARG O 1 1
3 4137 1 1 64 ASP C C 4.089 11.759 -8.602 1.00 . A A . 64 ASP C 1 1
3 4138 1 1 64 ASP CA C 4.369 10.302 -8.956 1.00 . A A . 64 ASP CA 1 1
3 4139 1 1 64 ASP CB C 5.344 10.229 -10.133 1.00 . A A . 64 ASP CB 1 1
3 4140 1 1 64 ASP CG C 5.027 11.245 -11.212 1.00 . A A . 64 ASP CG 1 1
3 4141 1 1 64 ASP H H 2.731 9.719 -10.164 1.00 . A A . 64 ASP H 1 1
3 4142 1 1 64 ASP HA H 4.815 9.817 -8.101 1.00 . A A . 64 ASP HA 1 1
3 4143 1 1 64 ASP HB2 H 6.346 10.413 -9.774 1.00 . A A . 64 ASP HB2 1 1
3 4144 1 1 64 ASP HB3 H 5.298 9.242 -10.569 1.00 . A A . 64 ASP HB3 1 1
3 4145 1 1 64 ASP N N 3.133 9.599 -9.278 1.00 . A A . 64 ASP N 1 1
3 4146 1 1 64 ASP O O 3.525 12.505 -9.402 1.00 . A A . 64 ASP O 1 1
3 4147 1 1 64 ASP OD1 O 3.886 11.235 -11.721 1.00 . A A . 64 ASP OD1 1 1
3 4148 1 1 64 ASP OD2 O 5.919 12.052 -11.547 1.00 . A A . 64 ASP OD2 1 1
3 4149 1 1 65 ASN C C 5.436 14.424 -7.355 1.00 . A A . 65 ASN C 1 1
3 4150 1 1 65 ASN CA C 4.276 13.525 -6.937 1.00 . A A . 65 ASN CA 1 1
3 4151 1 1 65 ASN CB C 4.116 13.554 -5.416 1.00 . A A . 65 ASN CB 1 1
3 4152 1 1 65 ASN CG C 2.671 13.400 -4.983 1.00 . A A . 65 ASN CG 1 1
3 4153 1 1 65 ASN H H 4.930 11.516 -6.805 1.00 . A A . 65 ASN H 1 1
3 4154 1 1 65 ASN HA H 3.369 13.892 -7.393 1.00 . A A . 65 ASN HA 1 1
3 4155 1 1 65 ASN HB2 H 4.689 12.746 -4.985 1.00 . A A . 65 ASN HB2 1 1
3 4156 1 1 65 ASN HB3 H 4.488 14.495 -5.038 1.00 . A A . 65 ASN HB3 1 1
3 4157 1 1 65 ASN HD21 H 3.016 11.527 -4.411 1.00 . A A . 65 ASN HD21 1 1
3 4158 1 1 65 ASN HD22 H 1.399 12.095 -4.189 1.00 . A A . 65 ASN HD22 1 1
3 4159 1 1 65 ASN N N 4.486 12.157 -7.398 1.00 . A A . 65 ASN N 1 1
3 4160 1 1 65 ASN ND2 N 2.328 12.222 -4.476 1.00 . A A . 65 ASN ND2 1 1
3 4161 1 1 65 ASN O O 5.233 15.569 -7.758 1.00 . A A . 65 ASN O 1 1
3 4162 1 1 65 ASN OD1 O 1.873 14.330 -5.103 1.00 . A A . 65 ASN OD1 1 1
3 4163 1 1 66 GLY C C 8.358 15.502 -6.482 1.00 . A A . 66 GLY C 1 1
3 4164 1 1 66 GLY CA C 7.826 14.664 -7.628 1.00 . A A . 66 GLY CA 1 1
3 4165 1 1 66 GLY H H 6.753 12.978 -6.928 1.00 . A A . 66 GLY H 1 1
3 4166 1 1 66 GLY HA2 H 8.600 13.984 -7.952 1.00 . A A . 66 GLY HA2 1 1
3 4167 1 1 66 GLY HA3 H 7.569 15.319 -8.448 1.00 . A A . 66 GLY HA3 1 1
3 4168 1 1 66 GLY N N 6.652 13.896 -7.256 1.00 . A A . 66 GLY N 1 1
3 4169 1 1 66 GLY O O 9.540 15.845 -6.451 1.00 . A A . 66 GLY O 1 1
3 4170 1 1 67 ASP C C 8.459 15.760 -3.285 1.00 . A A . 67 ASP C 1 1
3 4171 1 1 67 ASP CA C 7.871 16.637 -4.385 1.00 . A A . 67 ASP CA 1 1
3 4172 1 1 67 ASP CB C 6.666 17.412 -3.849 1.00 . A A . 67 ASP CB 1 1
3 4173 1 1 67 ASP CG C 6.989 18.178 -2.581 1.00 . A A . 67 ASP CG 1 1
3 4174 1 1 67 ASP H H 6.555 15.530 -5.620 1.00 . A A . 67 ASP H 1 1
3 4175 1 1 67 ASP HA H 8.624 17.340 -4.709 1.00 . A A . 67 ASP HA 1 1
3 4176 1 1 67 ASP HB2 H 6.336 18.116 -4.599 1.00 . A A . 67 ASP HB2 1 1
3 4177 1 1 67 ASP HB3 H 5.867 16.718 -3.635 1.00 . A A . 67 ASP HB3 1 1
3 4178 1 1 67 ASP N N 7.483 15.834 -5.539 1.00 . A A . 67 ASP N 1 1
3 4179 1 1 67 ASP O O 8.354 16.078 -2.101 1.00 . A A . 67 ASP O 1 1
3 4180 1 1 67 ASP OD1 O 7.783 19.140 -2.654 1.00 . A A . 67 ASP OD1 1 1
3 4181 1 1 67 ASP OD2 O 6.447 17.817 -1.516 1.00 . A A . 67 ASP OD2 1 1
3 4182 1 1 68 GLY C C 8.639 12.876 -2.028 1.00 . A A . 68 GLY C 1 1
3 4183 1 1 68 GLY CA C 9.671 13.746 -2.719 1.00 . A A . 68 GLY CA 1 1
3 4184 1 1 68 GLY H H 9.130 14.450 -4.641 1.00 . A A . 68 GLY H 1 1
3 4185 1 1 68 GLY HA2 H 10.380 13.110 -3.228 1.00 . A A . 68 GLY HA2 1 1
3 4186 1 1 68 GLY HA3 H 10.194 14.325 -1.972 1.00 . A A . 68 GLY HA3 1 1
3 4187 1 1 68 GLY N N 9.077 14.653 -3.684 1.00 . A A . 68 GLY N 1 1
3 4188 1 1 68 GLY O O 8.832 12.457 -0.887 1.00 . A A . 68 GLY O 1 1
3 4189 1 1 69 THR C C 5.760 10.992 -3.260 1.00 . A A . 69 THR C 1 1
3 4190 1 1 69 THR CA C 6.469 11.783 -2.166 1.00 . A A . 69 THR CA 1 1
3 4191 1 1 69 THR CB C 5.433 12.640 -1.415 1.00 . A A . 69 THR CB 1 1
3 4192 1 1 69 THR CG2 C 6.101 13.466 -0.326 1.00 . A A . 69 THR CG2 1 1
3 4193 1 1 69 THR H H 7.441 12.969 -3.626 1.00 . A A . 69 THR H 1 1
3 4194 1 1 69 THR HA H 6.911 11.092 -1.464 1.00 . A A . 69 THR HA 1 1
3 4195 1 1 69 THR HB H 4.710 11.982 -0.955 1.00 . A A . 69 THR HB 1 1
3 4196 1 1 69 THR HG1 H 5.399 14.067 -2.776 1.00 . A A . 69 THR HG1 1 1
3 4197 1 1 69 THR HG21 H 5.382 13.691 0.448 1.00 . A A . 69 THR HG21 1 1
3 4198 1 1 69 THR HG22 H 6.474 14.386 -0.750 1.00 . A A . 69 THR HG22 1 1
3 4199 1 1 69 THR HG23 H 6.921 12.906 0.097 1.00 . A A . 69 THR HG23 1 1
3 4200 1 1 69 THR N N 7.537 12.605 -2.721 1.00 . A A . 69 THR N 1 1
3 4201 1 1 69 THR O O 6.089 11.114 -4.440 1.00 . A A . 69 THR O 1 1
3 4202 1 1 69 THR OG1 O 4.757 13.508 -2.332 1.00 . A A . 69 THR OG1 1 1
3 4203 1 1 70 TYR C C 2.616 9.114 -3.299 1.00 . A A . 70 TYR C 1 1
3 4204 1 1 70 TYR CA C 4.032 9.369 -3.807 1.00 . A A . 70 TYR CA 1 1
3 4205 1 1 70 TYR CB C 4.745 8.038 -4.050 1.00 . A A . 70 TYR CB 1 1
3 4206 1 1 70 TYR CD1 C 7.173 8.578 -3.611 1.00 . A A . 70 TYR CD1 1 1
3 4207 1 1 70 TYR CD2 C 6.541 7.959 -5.825 1.00 . A A . 70 TYR CD2 1 1
3 4208 1 1 70 TYR CE1 C 8.484 8.722 -4.021 1.00 . A A . 70 TYR CE1 1 1
3 4209 1 1 70 TYR CE2 C 7.850 8.099 -6.243 1.00 . A A . 70 TYR CE2 1 1
3 4210 1 1 70 TYR CG C 6.179 8.194 -4.504 1.00 . A A . 70 TYR CG 1 1
3 4211 1 1 70 TYR CZ C 8.818 8.481 -5.337 1.00 . A A . 70 TYR CZ 1 1
3 4212 1 1 70 TYR H H 4.570 10.128 -1.906 1.00 . A A . 70 TYR H 1 1
3 4213 1 1 70 TYR HA H 3.975 9.912 -4.739 1.00 . A A . 70 TYR HA 1 1
3 4214 1 1 70 TYR HB2 H 4.748 7.466 -3.136 1.00 . A A . 70 TYR HB2 1 1
3 4215 1 1 70 TYR HB3 H 4.214 7.487 -4.813 1.00 . A A . 70 TYR HB3 1 1
3 4216 1 1 70 TYR HD1 H 6.908 8.765 -2.581 1.00 . A A . 70 TYR HD1 1 1
3 4217 1 1 70 TYR HD2 H 5.780 7.660 -6.531 1.00 . A A . 70 TYR HD2 1 1
3 4218 1 1 70 TYR HE1 H 9.243 9.021 -3.312 1.00 . A A . 70 TYR HE1 1 1
3 4219 1 1 70 TYR HE2 H 8.111 7.911 -7.274 1.00 . A A . 70 TYR HE2 1 1
3 4220 1 1 70 TYR HH H 10.286 9.540 -5.985 1.00 . A A . 70 TYR HH 1 1
3 4221 1 1 70 TYR N N 4.786 10.182 -2.860 1.00 . A A . 70 TYR N 1 1
3 4222 1 1 70 TYR O O 2.330 9.275 -2.112 1.00 . A A . 70 TYR O 1 1
3 4223 1 1 70 TYR OH O 10.123 8.624 -5.750 1.00 . A A . 70 TYR OH 1 1
3 4224 1 1 71 THR C C -0.117 7.108 -4.438 1.00 . A A . 71 THR C 1 1
3 4225 1 1 71 THR CA C 0.345 8.438 -3.854 1.00 . A A . 71 THR CA 1 1
3 4226 1 1 71 THR CB C -0.595 9.555 -4.346 1.00 . A A . 71 THR CB 1 1
3 4227 1 1 71 THR CG2 C -2.028 9.287 -3.913 1.00 . A A . 71 THR CG2 1 1
3 4228 1 1 71 THR H H 2.019 8.605 -5.138 1.00 . A A . 71 THR H 1 1
3 4229 1 1 71 THR HA H 0.279 8.389 -2.777 1.00 . A A . 71 THR HA 1 1
3 4230 1 1 71 THR HB H -0.559 9.585 -5.426 1.00 . A A . 71 THR HB 1 1
3 4231 1 1 71 THR HG1 H 0.111 10.715 -2.916 1.00 . A A . 71 THR HG1 1 1
3 4232 1 1 71 THR HG21 H -2.706 9.638 -4.677 1.00 . A A . 71 THR HG21 1 1
3 4233 1 1 71 THR HG22 H -2.228 9.805 -2.988 1.00 . A A . 71 THR HG22 1 1
3 4234 1 1 71 THR HG23 H -2.167 8.226 -3.769 1.00 . A A . 71 THR HG23 1 1
3 4235 1 1 71 THR N N 1.731 8.715 -4.207 1.00 . A A . 71 THR N 1 1
3 4236 1 1 71 THR O O 0.121 6.817 -5.611 1.00 . A A . 71 THR O 1 1
3 4237 1 1 71 THR OG1 O -0.164 10.820 -3.830 1.00 . A A . 71 THR OG1 1 1
3 4238 1 1 72 VAL C C -2.736 4.812 -3.657 1.00 . A A . 72 VAL C 1 1
3 4239 1 1 72 VAL CA C -1.275 5.003 -4.050 1.00 . A A . 72 VAL CA 1 1
3 4240 1 1 72 VAL CB C -0.441 3.854 -3.454 1.00 . A A . 72 VAL CB 1 1
3 4241 1 1 72 VAL CG1 C -0.992 2.507 -3.896 1.00 . A A . 72 VAL CG1 1 1
3 4242 1 1 72 VAL CG2 C 1.021 3.997 -3.849 1.00 . A A . 72 VAL CG2 1 1
3 4243 1 1 72 VAL H H -0.938 6.589 -2.691 1.00 . A A . 72 VAL H 1 1
3 4244 1 1 72 VAL HA H -1.193 4.958 -5.126 1.00 . A A . 72 VAL HA 1 1
3 4245 1 1 72 VAL HB H -0.508 3.909 -2.377 1.00 . A A . 72 VAL HB 1 1
3 4246 1 1 72 VAL HG11 H -0.701 1.748 -3.185 1.00 . A A . 72 VAL HG11 1 1
3 4247 1 1 72 VAL HG12 H -2.070 2.559 -3.950 1.00 . A A . 72 VAL HG12 1 1
3 4248 1 1 72 VAL HG13 H -0.595 2.258 -4.870 1.00 . A A . 72 VAL HG13 1 1
3 4249 1 1 72 VAL HG21 H 1.640 3.486 -3.126 1.00 . A A . 72 VAL HG21 1 1
3 4250 1 1 72 VAL HG22 H 1.175 3.561 -4.826 1.00 . A A . 72 VAL HG22 1 1
3 4251 1 1 72 VAL HG23 H 1.287 5.043 -3.877 1.00 . A A . 72 VAL HG23 1 1
3 4252 1 1 72 VAL N N -0.779 6.302 -3.614 1.00 . A A . 72 VAL N 1 1
3 4253 1 1 72 VAL O O -3.115 5.041 -2.509 1.00 . A A . 72 VAL O 1 1
3 4254 1 1 73 SER C C -5.357 2.725 -4.663 1.00 . A A . 73 SER C 1 1
3 4255 1 1 73 SER CA C -4.973 4.173 -4.374 1.00 . A A . 73 SER CA 1 1
3 4256 1 1 73 SER CB C -5.811 5.117 -5.237 1.00 . A A . 73 SER CB 1 1
3 4257 1 1 73 SER H H -3.189 4.226 -5.514 1.00 . A A . 73 SER H 1 1
3 4258 1 1 73 SER HA H -5.166 4.384 -3.333 1.00 . A A . 73 SER HA 1 1
3 4259 1 1 73 SER HB2 H -6.852 5.017 -4.970 1.00 . A A . 73 SER HB2 1 1
3 4260 1 1 73 SER HB3 H -5.492 6.135 -5.067 1.00 . A A . 73 SER HB3 1 1
3 4261 1 1 73 SER HG H -6.072 5.508 -7.139 1.00 . A A . 73 SER HG 1 1
3 4262 1 1 73 SER N N -3.552 4.391 -4.618 1.00 . A A . 73 SER N 1 1
3 4263 1 1 73 SER O O -4.782 2.082 -5.541 1.00 . A A . 73 SER O 1 1
3 4264 1 1 73 SER OG O -5.663 4.817 -6.614 1.00 . A A . 73 SER OG 1 1
3 4265 1 1 74 TYR C C -8.204 0.671 -3.534 1.00 . A A . 74 TYR C 1 1
3 4266 1 1 74 TYR CA C -6.795 0.847 -4.091 1.00 . A A . 74 TYR CA 1 1
3 4267 1 1 74 TYR CB C -5.837 -0.126 -3.401 1.00 . A A . 74 TYR CB 1 1
3 4268 1 1 74 TYR CD1 C -5.131 0.925 -1.216 1.00 . A A . 74 TYR CD1 1 1
3 4269 1 1 74 TYR CD2 C -6.636 -0.921 -1.141 1.00 . A A . 74 TYR CD2 1 1
3 4270 1 1 74 TYR CE1 C -5.156 1.008 0.163 1.00 . A A . 74 TYR CE1 1 1
3 4271 1 1 74 TYR CE2 C -6.668 -0.845 0.238 1.00 . A A . 74 TYR CE2 1 1
3 4272 1 1 74 TYR CG C -5.869 -0.039 -1.891 1.00 . A A . 74 TYR CG 1 1
3 4273 1 1 74 TYR CZ C -5.927 0.121 0.885 1.00 . A A . 74 TYR CZ 1 1
3 4274 1 1 74 TYR H H -6.753 2.781 -3.233 1.00 . A A . 74 TYR H 1 1
3 4275 1 1 74 TYR HA H -6.809 0.633 -5.149 1.00 . A A . 74 TYR HA 1 1
3 4276 1 1 74 TYR HB2 H -6.097 -1.135 -3.680 1.00 . A A . 74 TYR HB2 1 1
3 4277 1 1 74 TYR HB3 H -4.828 0.083 -3.724 1.00 . A A . 74 TYR HB3 1 1
3 4278 1 1 74 TYR HD1 H -4.528 1.619 -1.785 1.00 . A A . 74 TYR HD1 1 1
3 4279 1 1 74 TYR HD2 H -7.215 -1.677 -1.651 1.00 . A A . 74 TYR HD2 1 1
3 4280 1 1 74 TYR HE1 H -4.576 1.765 0.670 1.00 . A A . 74 TYR HE1 1 1
3 4281 1 1 74 TYR HE2 H -7.271 -1.540 0.804 1.00 . A A . 74 TYR HE2 1 1
3 4282 1 1 74 TYR HH H -5.077 0.031 2.607 1.00 . A A . 74 TYR HH 1 1
3 4283 1 1 74 TYR N N -6.333 2.219 -3.918 1.00 . A A . 74 TYR N 1 1
3 4284 1 1 74 TYR O O -8.667 1.472 -2.720 1.00 . A A . 74 TYR O 1 1
3 4285 1 1 74 TYR OH O -5.955 0.200 2.259 1.00 . A A . 74 TYR OH 1 1
3 4286 1 1 75 LEU C C -10.345 -2.085 -2.977 1.00 . A A . 75 LEU C 1 1
3 4287 1 1 75 LEU CA C -10.239 -0.665 -3.524 1.00 . A A . 75 LEU CA 1 1
3 4288 1 1 75 LEU CB C -11.231 -0.473 -4.672 1.00 . A A . 75 LEU CB 1 1
3 4289 1 1 75 LEU CD1 C -13.430 0.383 -3.825 1.00 . A A . 75 LEU CD1 1 1
3 4290 1 1 75 LEU CD2 C -13.377 -1.366 -5.613 1.00 . A A . 75 LEU CD2 1 1
3 4291 1 1 75 LEU CG C -12.687 -0.828 -4.367 1.00 . A A . 75 LEU CG 1 1
3 4292 1 1 75 LEU H H -8.460 -0.984 -4.625 1.00 . A A . 75 LEU H 1 1
3 4293 1 1 75 LEU HA H -10.476 0.031 -2.734 1.00 . A A . 75 LEU HA 1 1
3 4294 1 1 75 LEU HB2 H -11.199 0.565 -4.967 1.00 . A A . 75 LEU HB2 1 1
3 4295 1 1 75 LEU HB3 H -10.905 -1.090 -5.497 1.00 . A A . 75 LEU HB3 1 1
3 4296 1 1 75 LEU HD11 H -13.684 1.044 -4.639 1.00 . A A . 75 LEU HD11 1 1
3 4297 1 1 75 LEU HD12 H -12.800 0.905 -3.120 1.00 . A A . 75 LEU HD12 1 1
3 4298 1 1 75 LEU HD13 H -14.333 0.058 -3.328 1.00 . A A . 75 LEU HD13 1 1
3 4299 1 1 75 LEU HD21 H -14.094 -2.121 -5.328 1.00 . A A . 75 LEU HD21 1 1
3 4300 1 1 75 LEU HD22 H -12.640 -1.800 -6.273 1.00 . A A . 75 LEU HD22 1 1
3 4301 1 1 75 LEU HD23 H -13.885 -0.559 -6.119 1.00 . A A . 75 LEU HD23 1 1
3 4302 1 1 75 LEU HG H -12.711 -1.601 -3.611 1.00 . A A . 75 LEU HG 1 1
3 4303 1 1 75 LEU N N -8.881 -0.382 -3.978 1.00 . A A . 75 LEU N 1 1
3 4304 1 1 75 LEU O O -10.510 -3.052 -3.721 1.00 . A A . 75 LEU O 1 1
3 4305 1 1 76 PRO C C -11.740 -4.104 -1.025 1.00 . A A . 76 PRO C 1 1
3 4306 1 1 76 PRO CA C -10.335 -3.513 -0.969 1.00 . A A . 76 PRO CA 1 1
3 4307 1 1 76 PRO CB C -9.950 -3.185 0.476 1.00 . A A . 76 PRO CB 1 1
3 4308 1 1 76 PRO CD C -10.053 -1.105 -0.698 1.00 . A A . 76 PRO CD 1 1
3 4309 1 1 76 PRO CG C -10.292 -1.744 0.642 1.00 . A A . 76 PRO CG 1 1
3 4310 1 1 76 PRO HA H -9.631 -4.221 -1.379 1.00 . A A . 76 PRO HA 1 1
3 4311 1 1 76 PRO HB2 H -10.519 -3.807 1.153 1.00 . A A . 76 PRO HB2 1 1
3 4312 1 1 76 PRO HB3 H -8.895 -3.359 0.619 1.00 . A A . 76 PRO HB3 1 1
3 4313 1 1 76 PRO HD2 H -10.769 -0.317 -0.873 1.00 . A A . 76 PRO HD2 1 1
3 4314 1 1 76 PRO HD3 H -9.045 -0.722 -0.759 1.00 . A A . 76 PRO HD3 1 1
3 4315 1 1 76 PRO HG2 H -11.328 -1.643 0.926 1.00 . A A . 76 PRO HG2 1 1
3 4316 1 1 76 PRO HG3 H -9.651 -1.299 1.389 1.00 . A A . 76 PRO HG3 1 1
3 4317 1 1 76 PRO N N -10.250 -2.215 -1.646 1.00 . A A . 76 PRO N 1 1
3 4318 1 1 76 PRO O O -12.510 -3.990 -0.071 1.00 . A A . 76 PRO O 1 1
3 4319 1 1 77 ASP C C -13.717 -6.260 -1.152 1.00 . A A . 77 ASP C 1 1
3 4320 1 1 77 ASP CA C -13.377 -5.348 -2.326 1.00 . A A . 77 ASP CA 1 1
3 4321 1 1 77 ASP CB C -13.419 -6.141 -3.633 1.00 . A A . 77 ASP CB 1 1
3 4322 1 1 77 ASP CG C -12.974 -7.579 -3.452 1.00 . A A . 77 ASP CG 1 1
3 4323 1 1 77 ASP H H -11.408 -4.794 -2.872 1.00 . A A . 77 ASP H 1 1
3 4324 1 1 77 ASP HA H -14.109 -4.555 -2.374 1.00 . A A . 77 ASP HA 1 1
3 4325 1 1 77 ASP HB2 H -14.430 -6.143 -4.014 1.00 . A A . 77 ASP HB2 1 1
3 4326 1 1 77 ASP HB3 H -12.768 -5.669 -4.354 1.00 . A A . 77 ASP HB3 1 1
3 4327 1 1 77 ASP N N -12.066 -4.736 -2.147 1.00 . A A . 77 ASP N 1 1
3 4328 1 1 77 ASP O O -14.773 -6.124 -0.534 1.00 . A A . 77 ASP O 1 1
3 4329 1 1 77 ASP OD1 O -11.785 -7.797 -3.135 1.00 . A A . 77 ASP OD1 1 1
3 4330 1 1 77 ASP OD2 O -13.814 -8.486 -3.626 1.00 . A A . 77 ASP OD2 1 1
3 4331 1 1 78 MET C C -12.678 -7.473 1.586 1.00 . A A . 78 MET C 1 1
3 4332 1 1 78 MET CA C -13.021 -8.124 0.250 1.00 . A A . 78 MET CA 1 1
3 4333 1 1 78 MET CB C -12.169 -9.378 0.047 1.00 . A A . 78 MET CB 1 1
3 4334 1 1 78 MET CE C -14.057 -12.494 -1.870 1.00 . A A . 78 MET CE 1 1
3 4335 1 1 78 MET CG C -12.628 -10.242 -1.117 1.00 . A A . 78 MET CG 1 1
3 4336 1 1 78 MET H H -11.994 -7.248 -1.381 1.00 . A A . 78 MET H 1 1
3 4337 1 1 78 MET HA H -14.063 -8.404 0.256 1.00 . A A . 78 MET HA 1 1
3 4338 1 1 78 MET HB2 H -11.148 -9.080 -0.135 1.00 . A A . 78 MET HB2 1 1
3 4339 1 1 78 MET HB3 H -12.208 -9.975 0.946 1.00 . A A . 78 MET HB3 1 1
3 4340 1 1 78 MET HE1 H -14.993 -13.032 -1.880 1.00 . A A . 78 MET HE1 1 1
3 4341 1 1 78 MET HE2 H -13.821 -12.164 -2.871 1.00 . A A . 78 MET HE2 1 1
3 4342 1 1 78 MET HE3 H -13.272 -13.144 -1.510 1.00 . A A . 78 MET HE3 1 1
3 4343 1 1 78 MET HG2 H -12.743 -9.617 -1.989 1.00 . A A . 78 MET HG2 1 1
3 4344 1 1 78 MET HG3 H -11.873 -10.990 -1.310 1.00 . A A . 78 MET HG3 1 1
3 4345 1 1 78 MET N N -12.816 -7.189 -0.851 1.00 . A A . 78 MET N 1 1
3 4346 1 1 78 MET O O -12.176 -6.350 1.630 1.00 . A A . 78 MET O 1 1
3 4347 1 1 78 MET SD S -14.195 -11.072 -0.791 1.00 . A A . 78 MET SD 1 1
3 4348 1 1 79 SER C C -11.798 -8.646 4.793 1.00 . A A . 79 SER C 1 1
3 4349 1 1 79 SER CA C -12.678 -7.675 4.012 1.00 . A A . 79 SER CA 1 1
3 4350 1 1 79 SER CB C -13.986 -7.434 4.768 1.00 . A A . 79 SER CB 1 1
3 4351 1 1 79 SER H H -13.354 -9.075 2.574 1.00 . A A . 79 SER H 1 1
3 4352 1 1 79 SER HA H -12.154 -6.737 3.907 1.00 . A A . 79 SER HA 1 1
3 4353 1 1 79 SER HB2 H -13.763 -7.127 5.779 1.00 . A A . 79 SER HB2 1 1
3 4354 1 1 79 SER HB3 H -14.547 -6.655 4.271 1.00 . A A . 79 SER HB3 1 1
3 4355 1 1 79 SER HG H -15.120 -8.796 3.934 1.00 . A A . 79 SER HG 1 1
3 4356 1 1 79 SER N N -12.954 -8.186 2.674 1.00 . A A . 79 SER N 1 1
3 4357 1 1 79 SER O O -11.931 -9.862 4.666 1.00 . A A . 79 SER O 1 1
3 4358 1 1 79 SER OG O -14.775 -8.610 4.810 1.00 . A A . 79 SER OG 1 1
3 4359 1 1 80 GLY C C -8.614 -8.342 6.506 1.00 . A A . 80 GLY C 1 1
3 4360 1 1 80 GLY CA C -10.007 -8.929 6.393 1.00 . A A . 80 GLY CA 1 1
3 4361 1 1 80 GLY H H -10.836 -7.122 5.664 1.00 . A A . 80 GLY H 1 1
3 4362 1 1 80 GLY HA2 H -10.421 -9.039 7.384 1.00 . A A . 80 GLY HA2 1 1
3 4363 1 1 80 GLY HA3 H -9.939 -9.903 5.932 1.00 . A A . 80 GLY HA3 1 1
3 4364 1 1 80 GLY N N -10.897 -8.098 5.603 1.00 . A A . 80 GLY N 1 1
3 4365 1 1 80 GLY O O -8.430 -7.133 6.371 1.00 . A A . 80 GLY O 1 1
3 4366 1 1 81 ARG C C -5.550 -8.739 5.532 1.00 . A A . 81 ARG C 1 1
3 4367 1 1 81 ARG CA C -6.247 -8.760 6.889 1.00 . A A . 81 ARG CA 1 1
3 4368 1 1 81 ARG CB C -5.488 -9.678 7.849 1.00 . A A . 81 ARG CB 1 1
3 4369 1 1 81 ARG CD C -3.027 -9.214 7.639 1.00 . A A . 81 ARG CD 1 1
3 4370 1 1 81 ARG CG C -4.274 -9.021 8.487 1.00 . A A . 81 ARG CG 1 1
3 4371 1 1 81 ARG CZ C -1.982 -11.298 8.419 1.00 . A A . 81 ARG CZ 1 1
3 4372 1 1 81 ARG H H -7.841 -10.153 6.853 1.00 . A A . 81 ARG H 1 1
3 4373 1 1 81 ARG HA H -6.255 -7.759 7.292 1.00 . A A . 81 ARG HA 1 1
3 4374 1 1 81 ARG HB2 H -6.158 -9.987 8.638 1.00 . A A . 81 ARG HB2 1 1
3 4375 1 1 81 ARG HB3 H -5.156 -10.550 7.307 1.00 . A A . 81 ARG HB3 1 1
3 4376 1 1 81 ARG HD2 H -3.209 -8.804 6.657 1.00 . A A . 81 ARG HD2 1 1
3 4377 1 1 81 ARG HD3 H -2.207 -8.687 8.103 1.00 . A A . 81 ARG HD3 1 1
3 4378 1 1 81 ARG HE H -2.956 -11.089 6.691 1.00 . A A . 81 ARG HE 1 1
3 4379 1 1 81 ARG HG2 H -4.463 -7.963 8.594 1.00 . A A . 81 ARG HG2 1 1
3 4380 1 1 81 ARG HG3 H -4.109 -9.460 9.460 1.00 . A A . 81 ARG HG3 1 1
3 4381 1 1 81 ARG HH11 H -1.796 -9.730 9.679 1.00 . A A . 81 ARG HH11 1 1
3 4382 1 1 81 ARG HH12 H -1.064 -11.205 10.217 1.00 . A A . 81 ARG HH12 1 1
3 4383 1 1 81 ARG HH21 H -1.996 -13.037 7.389 1.00 . A A . 81 ARG HH21 1 1
3 4384 1 1 81 ARG HH22 H -1.177 -13.085 8.913 1.00 . A A . 81 ARG HH22 1 1
3 4385 1 1 81 ARG N N -7.631 -9.201 6.755 1.00 . A A . 81 ARG N 1 1
3 4386 1 1 81 ARG NE N -2.669 -10.624 7.504 1.00 . A A . 81 ARG NE 1 1
3 4387 1 1 81 ARG NH1 N -1.580 -10.695 9.529 1.00 . A A . 81 ARG NH1 1 1
3 4388 1 1 81 ARG NH2 N -1.695 -12.579 8.224 1.00 . A A . 81 ARG NH2 1 1
3 4389 1 1 81 ARG O O -5.159 -9.781 5.007 1.00 . A A . 81 ARG O 1 1
3 4390 1 1 82 TYR C C -3.238 -7.284 3.827 1.00 . A A . 82 TYR C 1 1
3 4391 1 1 82 TYR CA C -4.753 -7.387 3.672 1.00 . A A . 82 TYR CA 1 1
3 4392 1 1 82 TYR CB C -5.289 -6.145 2.959 1.00 . A A . 82 TYR CB 1 1
3 4393 1 1 82 TYR CD1 C -7.796 -6.437 2.874 1.00 . A A . 82 TYR CD1 1 1
3 4394 1 1 82 TYR CD2 C -6.579 -6.566 0.829 1.00 . A A . 82 TYR CD2 1 1
3 4395 1 1 82 TYR CE1 C -8.976 -6.660 2.191 1.00 . A A . 82 TYR CE1 1 1
3 4396 1 1 82 TYR CE2 C -7.754 -6.787 0.137 1.00 . A A . 82 TYR CE2 1 1
3 4397 1 1 82 TYR CG C -6.578 -6.387 2.207 1.00 . A A . 82 TYR CG 1 1
3 4398 1 1 82 TYR CZ C -8.950 -6.834 0.823 1.00 . A A . 82 TYR CZ 1 1
3 4399 1 1 82 TYR H H -5.733 -6.750 5.436 1.00 . A A . 82 TYR H 1 1
3 4400 1 1 82 TYR HA H -4.984 -8.259 3.078 1.00 . A A . 82 TYR HA 1 1
3 4401 1 1 82 TYR HB2 H -5.471 -5.370 3.687 1.00 . A A . 82 TYR HB2 1 1
3 4402 1 1 82 TYR HB3 H -4.551 -5.799 2.250 1.00 . A A . 82 TYR HB3 1 1
3 4403 1 1 82 TYR HD1 H -7.813 -6.301 3.946 1.00 . A A . 82 TYR HD1 1 1
3 4404 1 1 82 TYR HD2 H -5.640 -6.529 0.295 1.00 . A A . 82 TYR HD2 1 1
3 4405 1 1 82 TYR HE1 H -9.912 -6.696 2.728 1.00 . A A . 82 TYR HE1 1 1
3 4406 1 1 82 TYR HE2 H -7.734 -6.923 -0.934 1.00 . A A . 82 TYR HE2 1 1
3 4407 1 1 82 TYR HH H -10.800 -6.454 0.463 1.00 . A A . 82 TYR HH 1 1
3 4408 1 1 82 TYR N N -5.400 -7.545 4.969 1.00 . A A . 82 TYR N 1 1
3 4409 1 1 82 TYR O O -2.738 -6.726 4.804 1.00 . A A . 82 TYR O 1 1
3 4410 1 1 82 TYR OH O -10.124 -7.054 0.139 1.00 . A A . 82 TYR OH 1 1
3 4411 1 1 83 THR C C -0.506 -6.810 1.859 1.00 . A A . 83 THR C 1 1
3 4412 1 1 83 THR CA C -1.055 -7.798 2.881 1.00 . A A . 83 THR CA 1 1
3 4413 1 1 83 THR CB C -0.460 -9.191 2.603 1.00 . A A . 83 THR CB 1 1
3 4414 1 1 83 THR CG2 C 1.049 -9.183 2.793 1.00 . A A . 83 THR CG2 1 1
3 4415 1 1 83 THR H H -2.969 -8.257 2.102 1.00 . A A . 83 THR H 1 1
3 4416 1 1 83 THR HA H -0.746 -7.488 3.869 1.00 . A A . 83 THR HA 1 1
3 4417 1 1 83 THR HB H -0.678 -9.461 1.580 1.00 . A A . 83 THR HB 1 1
3 4418 1 1 83 THR HG1 H -1.596 -10.762 2.966 1.00 . A A . 83 THR HG1 1 1
3 4419 1 1 83 THR HG21 H 1.382 -8.174 2.989 1.00 . A A . 83 THR HG21 1 1
3 4420 1 1 83 THR HG22 H 1.526 -9.553 1.898 1.00 . A A . 83 THR HG22 1 1
3 4421 1 1 83 THR HG23 H 1.310 -9.815 3.628 1.00 . A A . 83 THR HG23 1 1
3 4422 1 1 83 THR N N -2.512 -7.827 2.855 1.00 . A A . 83 THR N 1 1
3 4423 1 1 83 THR O O -0.439 -7.110 0.666 1.00 . A A . 83 THR O 1 1
3 4424 1 1 83 THR OG1 O -1.051 -10.159 3.478 1.00 . A A . 83 THR OG1 1 1
3 4425 1 1 84 ILE C C 1.956 -4.631 1.457 1.00 . A A . 84 ILE C 1 1
3 4426 1 1 84 ILE CA C 0.431 -4.601 1.458 1.00 . A A . 84 ILE CA 1 1
3 4427 1 1 84 ILE CB C -0.043 -3.197 1.879 1.00 . A A . 84 ILE CB 1 1
3 4428 1 1 84 ILE CD1 C -2.120 -1.877 2.528 1.00 . A A . 84 ILE CD1 1 1
3 4429 1 1 84 ILE CG1 C -1.572 -3.135 1.891 1.00 . A A . 84 ILE CG1 1 1
3 4430 1 1 84 ILE CG2 C 0.528 -2.143 0.943 1.00 . A A . 84 ILE CG2 1 1
3 4431 1 1 84 ILE H H -0.192 -5.452 3.292 1.00 . A A . 84 ILE H 1 1
3 4432 1 1 84 ILE HA H 0.077 -4.793 0.455 1.00 . A A . 84 ILE HA 1 1
3 4433 1 1 84 ILE HB H 0.326 -3.000 2.873 1.00 . A A . 84 ILE HB 1 1
3 4434 1 1 84 ILE HD11 H -2.297 -1.134 1.765 1.00 . A A . 84 ILE HD11 1 1
3 4435 1 1 84 ILE HD12 H -3.046 -2.103 3.034 1.00 . A A . 84 ILE HD12 1 1
3 4436 1 1 84 ILE HD13 H -1.405 -1.494 3.242 1.00 . A A . 84 ILE HD13 1 1
3 4437 1 1 84 ILE HG12 H -1.937 -3.178 0.877 1.00 . A A . 84 ILE HG12 1 1
3 4438 1 1 84 ILE HG13 H -1.955 -3.981 2.443 1.00 . A A . 84 ILE HG13 1 1
3 4439 1 1 84 ILE HG21 H 1.595 -2.068 1.093 1.00 . A A . 84 ILE HG21 1 1
3 4440 1 1 84 ILE HG22 H 0.328 -2.424 -0.080 1.00 . A A . 84 ILE HG22 1 1
3 4441 1 1 84 ILE HG23 H 0.067 -1.189 1.151 1.00 . A A . 84 ILE HG23 1 1
3 4442 1 1 84 ILE N N -0.114 -5.632 2.332 1.00 . A A . 84 ILE N 1 1
3 4443 1 1 84 ILE O O 2.598 -4.170 2.402 1.00 . A A . 84 ILE O 1 1
3 4444 1 1 85 THR C C 4.539 -4.082 -0.520 1.00 . A A . 85 THR C 1 1
3 4445 1 1 85 THR CA C 3.981 -5.264 0.264 1.00 . A A . 85 THR CA 1 1
3 4446 1 1 85 THR CB C 4.405 -6.572 -0.430 1.00 . A A . 85 THR CB 1 1
3 4447 1 1 85 THR CG2 C 5.915 -6.745 -0.382 1.00 . A A . 85 THR CG2 1 1
3 4448 1 1 85 THR H H 1.966 -5.525 -0.331 1.00 . A A . 85 THR H 1 1
3 4449 1 1 85 THR HA H 4.402 -5.256 1.259 1.00 . A A . 85 THR HA 1 1
3 4450 1 1 85 THR HB H 4.095 -6.530 -1.464 1.00 . A A . 85 THR HB 1 1
3 4451 1 1 85 THR HG1 H 2.911 -7.838 -0.197 1.00 . A A . 85 THR HG1 1 1
3 4452 1 1 85 THR HG21 H 6.183 -7.695 -0.821 1.00 . A A . 85 THR HG21 1 1
3 4453 1 1 85 THR HG22 H 6.248 -6.716 0.645 1.00 . A A . 85 THR HG22 1 1
3 4454 1 1 85 THR HG23 H 6.386 -5.947 -0.936 1.00 . A A . 85 THR HG23 1 1
3 4455 1 1 85 THR N N 2.531 -5.175 0.389 1.00 . A A . 85 THR N 1 1
3 4456 1 1 85 THR O O 4.251 -3.921 -1.706 1.00 . A A . 85 THR O 1 1
3 4457 1 1 85 THR OG1 O 3.771 -7.690 0.202 1.00 . A A . 85 THR OG1 1 1
3 4458 1 1 86 ILE C C 7.455 -2.225 -0.559 1.00 . A A . 86 ILE C 1 1
3 4459 1 1 86 ILE CA C 5.938 -2.092 -0.486 1.00 . A A . 86 ILE CA 1 1
3 4460 1 1 86 ILE CB C 5.583 -0.796 0.267 1.00 . A A . 86 ILE CB 1 1
3 4461 1 1 86 ILE CD1 C 3.624 0.462 1.295 1.00 . A A . 86 ILE CD1 1 1
3 4462 1 1 86 ILE CG1 C 4.065 -0.617 0.331 1.00 . A A . 86 ILE CG1 1 1
3 4463 1 1 86 ILE CG2 C 6.235 0.402 -0.406 1.00 . A A . 86 ILE CG2 1 1
3 4464 1 1 86 ILE H H 5.530 -3.440 1.093 1.00 . A A . 86 ILE H 1 1
3 4465 1 1 86 ILE HA H 5.545 -2.021 -1.490 1.00 . A A . 86 ILE HA 1 1
3 4466 1 1 86 ILE HB H 5.973 -0.871 1.270 1.00 . A A . 86 ILE HB 1 1
3 4467 1 1 86 ILE HD11 H 3.338 1.344 0.742 1.00 . A A . 86 ILE HD11 1 1
3 4468 1 1 86 ILE HD12 H 2.783 0.109 1.872 1.00 . A A . 86 ILE HD12 1 1
3 4469 1 1 86 ILE HD13 H 4.440 0.705 1.961 1.00 . A A . 86 ILE HD13 1 1
3 4470 1 1 86 ILE HG12 H 3.698 -0.356 -0.648 1.00 . A A . 86 ILE HG12 1 1
3 4471 1 1 86 ILE HG13 H 3.614 -1.548 0.645 1.00 . A A . 86 ILE HG13 1 1
3 4472 1 1 86 ILE HG21 H 6.691 1.032 0.344 1.00 . A A . 86 ILE HG21 1 1
3 4473 1 1 86 ILE HG22 H 6.992 0.060 -1.096 1.00 . A A . 86 ILE HG22 1 1
3 4474 1 1 86 ILE HG23 H 5.487 0.965 -0.943 1.00 . A A . 86 ILE HG23 1 1
3 4475 1 1 86 ILE N N 5.338 -3.259 0.150 1.00 . A A . 86 ILE N 1 1
3 4476 1 1 86 ILE O O 8.120 -2.449 0.453 1.00 . A A . 86 ILE O 1 1
3 4477 1 1 87 LYS C C 9.961 -0.988 -2.756 1.00 . A A . 87 LYS C 1 1
3 4478 1 1 87 LYS CA C 9.438 -2.187 -1.970 1.00 . A A . 87 LYS CA 1 1
3 4479 1 1 87 LYS CB C 9.778 -3.482 -2.711 1.00 . A A . 87 LYS CB 1 1
3 4480 1 1 87 LYS CD C 10.190 -5.956 -2.567 1.00 . A A . 87 LYS CD 1 1
3 4481 1 1 87 LYS CE C 10.582 -7.052 -1.588 1.00 . A A . 87 LYS CE 1 1
3 4482 1 1 87 LYS CG C 9.670 -4.724 -1.844 1.00 . A A . 87 LYS CG 1 1
3 4483 1 1 87 LYS H H 7.416 -1.909 -2.532 1.00 . A A . 87 LYS H 1 1
3 4484 1 1 87 LYS HA H 9.913 -2.201 -1.001 1.00 . A A . 87 LYS HA 1 1
3 4485 1 1 87 LYS HB2 H 9.103 -3.592 -3.547 1.00 . A A . 87 LYS HB2 1 1
3 4486 1 1 87 LYS HB3 H 10.790 -3.415 -3.083 1.00 . A A . 87 LYS HB3 1 1
3 4487 1 1 87 LYS HD2 H 9.417 -6.332 -3.220 1.00 . A A . 87 LYS HD2 1 1
3 4488 1 1 87 LYS HD3 H 11.056 -5.680 -3.152 1.00 . A A . 87 LYS HD3 1 1
3 4489 1 1 87 LYS HE2 H 11.158 -6.614 -0.788 1.00 . A A . 87 LYS HE2 1 1
3 4490 1 1 87 LYS HE3 H 9.684 -7.494 -1.185 1.00 . A A . 87 LYS HE3 1 1
3 4491 1 1 87 LYS HG2 H 10.250 -4.577 -0.945 1.00 . A A . 87 LYS HG2 1 1
3 4492 1 1 87 LYS HG3 H 8.633 -4.882 -1.583 1.00 . A A . 87 LYS HG3 1 1
3 4493 1 1 87 LYS HZ1 H 12.093 -8.495 -1.573 1.00 . A A . 87 LYS HZ1 1 1
3 4494 1 1 87 LYS HZ2 H 11.896 -7.726 -3.066 1.00 . A A . 87 LYS HZ2 1 1
3 4495 1 1 87 LYS HZ3 H 10.778 -8.891 -2.561 1.00 . A A . 87 LYS HZ3 1 1
3 4496 1 1 87 LYS N N 7.999 -2.085 -1.763 1.00 . A A . 87 LYS N 1 1
3 4497 1 1 87 LYS NZ N 11.394 -8.116 -2.243 1.00 . A A . 87 LYS NZ 1 1
3 4498 1 1 87 LYS O O 9.376 -0.591 -3.764 1.00 . A A . 87 LYS O 1 1
3 4499 1 1 88 TYR C C 12.907 0.332 -3.733 1.00 . A A . 88 TYR C 1 1
3 4500 1 1 88 TYR CA C 11.665 0.738 -2.946 1.00 . A A . 88 TYR CA 1 1
3 4501 1 1 88 TYR CB C 12.029 1.808 -1.915 1.00 . A A . 88 TYR CB 1 1
3 4502 1 1 88 TYR CD1 C 11.061 4.009 -2.685 1.00 . A A . 88 TYR CD1 1 1
3 4503 1 1 88 TYR CD2 C 13.414 3.686 -2.880 1.00 . A A . 88 TYR CD2 1 1
3 4504 1 1 88 TYR CE1 C 11.186 5.276 -3.224 1.00 . A A . 88 TYR CE1 1 1
3 4505 1 1 88 TYR CE2 C 13.549 4.951 -3.417 1.00 . A A . 88 TYR CE2 1 1
3 4506 1 1 88 TYR CG C 12.171 3.193 -2.504 1.00 . A A . 88 TYR CG 1 1
3 4507 1 1 88 TYR CZ C 12.432 5.742 -3.587 1.00 . A A . 88 TYR CZ 1 1
3 4508 1 1 88 TYR H H 11.485 -0.777 -1.480 1.00 . A A . 88 TYR H 1 1
3 4509 1 1 88 TYR HA H 10.936 1.146 -3.631 1.00 . A A . 88 TYR HA 1 1
3 4510 1 1 88 TYR HB2 H 11.259 1.847 -1.160 1.00 . A A . 88 TYR HB2 1 1
3 4511 1 1 88 TYR HB3 H 12.969 1.546 -1.451 1.00 . A A . 88 TYR HB3 1 1
3 4512 1 1 88 TYR HD1 H 10.086 3.641 -2.399 1.00 . A A . 88 TYR HD1 1 1
3 4513 1 1 88 TYR HD2 H 14.287 3.064 -2.745 1.00 . A A . 88 TYR HD2 1 1
3 4514 1 1 88 TYR HE1 H 10.311 5.895 -3.357 1.00 . A A . 88 TYR HE1 1 1
3 4515 1 1 88 TYR HE2 H 14.524 5.317 -3.703 1.00 . A A . 88 TYR HE2 1 1
3 4516 1 1 88 TYR HH H 13.434 7.097 -4.511 1.00 . A A . 88 TYR HH 1 1
3 4517 1 1 88 TYR N N 11.065 -0.416 -2.288 1.00 . A A . 88 TYR N 1 1
3 4518 1 1 88 TYR O O 13.877 -0.171 -3.168 1.00 . A A . 88 TYR O 1 1
3 4519 1 1 88 TYR OH O 12.561 7.003 -4.124 1.00 . A A . 88 TYR OH 1 1
3 4520 1 1 89 GLY C C 14.644 -1.102 -5.482 1.00 . A A . 89 GLY C 1 1
3 4521 1 1 89 GLY CA C 13.996 0.207 -5.888 1.00 . A A . 89 GLY CA 1 1
3 4522 1 1 89 GLY H H 12.069 0.959 -5.440 1.00 . A A . 89 GLY H 1 1
3 4523 1 1 89 GLY HA2 H 13.655 0.125 -6.910 1.00 . A A . 89 GLY HA2 1 1
3 4524 1 1 89 GLY HA3 H 14.734 0.993 -5.827 1.00 . A A . 89 GLY HA3 1 1
3 4525 1 1 89 GLY N N 12.869 0.555 -5.044 1.00 . A A . 89 GLY N 1 1
3 4526 1 1 89 GLY O O 15.859 -1.262 -5.588 1.00 . A A . 89 GLY O 1 1
3 4527 1 1 90 GLY C C 14.757 -3.345 -3.133 1.00 . A A . 90 GLY C 1 1
3 4528 1 1 90 GLY CA C 14.348 -3.331 -4.592 1.00 . A A . 90 GLY CA 1 1
3 4529 1 1 90 GLY H H 12.868 -1.859 -4.949 1.00 . A A . 90 GLY H 1 1
3 4530 1 1 90 GLY HA2 H 13.588 -4.082 -4.749 1.00 . A A . 90 GLY HA2 1 1
3 4531 1 1 90 GLY HA3 H 15.209 -3.574 -5.198 1.00 . A A . 90 GLY HA3 1 1
3 4532 1 1 90 GLY N N 13.829 -2.043 -5.011 1.00 . A A . 90 GLY N 1 1
3 4533 1 1 90 GLY O O 15.786 -3.918 -2.775 1.00 . A A . 90 GLY O 1 1
3 4534 1 1 91 ASP C C 12.945 -2.534 -0.053 1.00 . A A . 91 ASP C 1 1
3 4535 1 1 91 ASP CA C 14.235 -2.651 -0.859 1.00 . A A . 91 ASP CA 1 1
3 4536 1 1 91 ASP CB C 15.154 -1.468 -0.549 1.00 . A A . 91 ASP CB 1 1
3 4537 1 1 91 ASP CG C 16.005 -1.704 0.684 1.00 . A A . 91 ASP CG 1 1
3 4538 1 1 91 ASP H H 13.146 -2.272 -2.634 1.00 . A A . 91 ASP H 1 1
3 4539 1 1 91 ASP HA H 14.736 -3.566 -0.582 1.00 . A A . 91 ASP HA 1 1
3 4540 1 1 91 ASP HB2 H 15.812 -1.301 -1.390 1.00 . A A . 91 ASP HB2 1 1
3 4541 1 1 91 ASP HB3 H 14.553 -0.586 -0.387 1.00 . A A . 91 ASP HB3 1 1
3 4542 1 1 91 ASP N N 13.951 -2.711 -2.288 1.00 . A A . 91 ASP N 1 1
3 4543 1 1 91 ASP O O 12.314 -1.478 -0.025 1.00 . A A . 91 ASP O 1 1
3 4544 1 1 91 ASP OD1 O 15.532 -1.397 1.798 1.00 . A A . 91 ASP OD1 1 1
3 4545 1 1 91 ASP OD2 O 17.144 -2.195 0.535 1.00 . A A . 91 ASP OD2 1 1
3 4546 1 1 92 GLU C C 11.478 -2.725 2.614 1.00 . A A . 92 GLU C 1 1
3 4547 1 1 92 GLU CA C 11.344 -3.645 1.404 1.00 . A A . 92 GLU CA 1 1
3 4548 1 1 92 GLU CB C 11.034 -5.071 1.865 1.00 . A A . 92 GLU CB 1 1
3 4549 1 1 92 GLU CD C 9.482 -6.458 3.296 1.00 . A A . 92 GLU CD 1 1
3 4550 1 1 92 GLU CG C 9.622 -5.244 2.399 1.00 . A A . 92 GLU CG 1 1
3 4551 1 1 92 GLU H H 13.106 -4.438 0.538 1.00 . A A . 92 GLU H 1 1
3 4552 1 1 92 GLU HA H 10.532 -3.292 0.787 1.00 . A A . 92 GLU HA 1 1
3 4553 1 1 92 GLU HB2 H 11.166 -5.743 1.031 1.00 . A A . 92 GLU HB2 1 1
3 4554 1 1 92 GLU HB3 H 11.727 -5.342 2.648 1.00 . A A . 92 GLU HB3 1 1
3 4555 1 1 92 GLU HG2 H 9.355 -4.364 2.966 1.00 . A A . 92 GLU HG2 1 1
3 4556 1 1 92 GLU HG3 H 8.945 -5.351 1.564 1.00 . A A . 92 GLU HG3 1 1
3 4557 1 1 92 GLU N N 12.560 -3.626 0.600 1.00 . A A . 92 GLU N 1 1
3 4558 1 1 92 GLU O O 12.487 -2.753 3.319 1.00 . A A . 92 GLU O 1 1
3 4559 1 1 92 GLU OE1 O 9.837 -6.358 4.489 1.00 . A A . 92 GLU OE1 1 1
3 4560 1 1 92 GLU OE2 O 9.018 -7.509 2.805 1.00 . A A . 92 GLU OE2 1 1
3 4561 1 1 93 ILE C C 10.394 -1.729 5.300 1.00 . A A . 93 ILE C 1 1
3 4562 1 1 93 ILE CA C 10.457 -0.983 3.971 1.00 . A A . 93 ILE CA 1 1
3 4563 1 1 93 ILE CB C 9.275 0.001 3.892 1.00 . A A . 93 ILE CB 1 1
3 4564 1 1 93 ILE CD1 C 6.732 0.117 3.940 1.00 . A A . 93 ILE CD1 1 1
3 4565 1 1 93 ILE CG1 C 7.953 -0.763 3.786 1.00 . A A . 93 ILE CG1 1 1
3 4566 1 1 93 ILE CG2 C 9.446 0.940 2.707 1.00 . A A . 93 ILE CG2 1 1
3 4567 1 1 93 ILE H H 9.678 -1.936 2.249 1.00 . A A . 93 ILE H 1 1
3 4568 1 1 93 ILE HA H 11.375 -0.415 3.932 1.00 . A A . 93 ILE HA 1 1
3 4569 1 1 93 ILE HB H 9.268 0.594 4.793 1.00 . A A . 93 ILE HB 1 1
3 4570 1 1 93 ILE HD11 H 6.186 -0.175 4.824 1.00 . A A . 93 ILE HD11 1 1
3 4571 1 1 93 ILE HD12 H 7.040 1.148 4.029 1.00 . A A . 93 ILE HD12 1 1
3 4572 1 1 93 ILE HD13 H 6.097 0.005 3.073 1.00 . A A . 93 ILE HD13 1 1
3 4573 1 1 93 ILE HG12 H 7.897 -1.241 2.821 1.00 . A A . 93 ILE HG12 1 1
3 4574 1 1 93 ILE HG13 H 7.919 -1.517 4.559 1.00 . A A . 93 ILE HG13 1 1
3 4575 1 1 93 ILE HG21 H 10.499 1.085 2.513 1.00 . A A . 93 ILE HG21 1 1
3 4576 1 1 93 ILE HG22 H 8.976 0.510 1.836 1.00 . A A . 93 ILE HG22 1 1
3 4577 1 1 93 ILE HG23 H 8.987 1.891 2.932 1.00 . A A . 93 ILE HG23 1 1
3 4578 1 1 93 ILE N N 10.454 -1.911 2.847 1.00 . A A . 93 ILE N 1 1
3 4579 1 1 93 ILE O O 9.867 -2.838 5.394 1.00 . A A . 93 ILE O 1 1
3 4580 1 1 94 PRO C C 9.573 -1.743 8.326 1.00 . A A . 94 PRO C 1 1
3 4581 1 1 94 PRO CA C 10.961 -1.693 7.697 1.00 . A A . 94 PRO CA 1 1
3 4582 1 1 94 PRO CB C 11.871 -0.747 8.485 1.00 . A A . 94 PRO CB 1 1
3 4583 1 1 94 PRO CD C 11.590 0.215 6.315 1.00 . A A . 94 PRO CD 1 1
3 4584 1 1 94 PRO CG C 11.775 0.555 7.768 1.00 . A A . 94 PRO CG 1 1
3 4585 1 1 94 PRO HA H 11.388 -2.685 7.692 1.00 . A A . 94 PRO HA 1 1
3 4586 1 1 94 PRO HB2 H 11.516 -0.666 9.503 1.00 . A A . 94 PRO HB2 1 1
3 4587 1 1 94 PRO HB3 H 12.882 -1.127 8.480 1.00 . A A . 94 PRO HB3 1 1
3 4588 1 1 94 PRO HD2 H 10.951 0.942 5.836 1.00 . A A . 94 PRO HD2 1 1
3 4589 1 1 94 PRO HD3 H 12.546 0.162 5.815 1.00 . A A . 94 PRO HD3 1 1
3 4590 1 1 94 PRO HG2 H 10.927 1.114 8.133 1.00 . A A . 94 PRO HG2 1 1
3 4591 1 1 94 PRO HG3 H 12.686 1.118 7.907 1.00 . A A . 94 PRO HG3 1 1
3 4592 1 1 94 PRO N N 10.944 -1.108 6.354 1.00 . A A . 94 PRO N 1 1
3 4593 1 1 94 PRO O O 9.416 -2.151 9.477 1.00 . A A . 94 PRO O 1 1
3 4594 1 1 95 TYR C C 6.363 -2.389 7.344 1.00 . A A . 95 TYR C 1 1
3 4595 1 1 95 TYR CA C 7.193 -1.320 8.048 1.00 . A A . 95 TYR CA 1 1
3 4596 1 1 95 TYR CB C 6.559 0.056 7.833 1.00 . A A . 95 TYR CB 1 1
3 4597 1 1 95 TYR CD1 C 8.071 1.144 9.538 1.00 . A A . 95 TYR CD1 1 1
3 4598 1 1 95 TYR CD2 C 7.592 2.341 7.533 1.00 . A A . 95 TYR CD2 1 1
3 4599 1 1 95 TYR CE1 C 8.861 2.189 9.978 1.00 . A A . 95 TYR CE1 1 1
3 4600 1 1 95 TYR CE2 C 8.381 3.389 7.964 1.00 . A A . 95 TYR CE2 1 1
3 4601 1 1 95 TYR CG C 7.423 1.201 8.310 1.00 . A A . 95 TYR CG 1 1
3 4602 1 1 95 TYR CZ C 9.012 3.309 9.187 1.00 . A A . 95 TYR CZ 1 1
3 4603 1 1 95 TYR H H 8.756 -1.010 6.655 1.00 . A A . 95 TYR H 1 1
3 4604 1 1 95 TYR HA H 7.212 -1.535 9.106 1.00 . A A . 95 TYR HA 1 1
3 4605 1 1 95 TYR HB2 H 6.373 0.198 6.780 1.00 . A A . 95 TYR HB2 1 1
3 4606 1 1 95 TYR HB3 H 5.622 0.101 8.369 1.00 . A A . 95 TYR HB3 1 1
3 4607 1 1 95 TYR HD1 H 7.950 0.265 10.154 1.00 . A A . 95 TYR HD1 1 1
3 4608 1 1 95 TYR HD2 H 7.096 2.400 6.575 1.00 . A A . 95 TYR HD2 1 1
3 4609 1 1 95 TYR HE1 H 9.356 2.126 10.936 1.00 . A A . 95 TYR HE1 1 1
3 4610 1 1 95 TYR HE2 H 8.500 4.267 7.345 1.00 . A A . 95 TYR HE2 1 1
3 4611 1 1 95 TYR HH H 9.938 4.969 8.900 1.00 . A A . 95 TYR HH 1 1
3 4612 1 1 95 TYR N N 8.568 -1.325 7.564 1.00 . A A . 95 TYR N 1 1
3 4613 1 1 95 TYR O O 5.233 -2.675 7.739 1.00 . A A . 95 TYR O 1 1
3 4614 1 1 95 TYR OH O 9.799 4.351 9.622 1.00 . A A . 95 TYR OH 1 1
3 4615 1 1 96 SER C C 6.706 -5.403 5.971 1.00 . A A . 96 SER C 1 1
3 4616 1 1 96 SER CA C 6.249 -4.014 5.535 1.00 . A A . 96 SER CA 1 1
3 4617 1 1 96 SER CB C 6.503 -3.828 4.038 1.00 . A A . 96 SER CB 1 1
3 4618 1 1 96 SER H H 7.838 -2.707 6.031 1.00 . A A . 96 SER H 1 1
3 4619 1 1 96 SER HA H 5.190 -3.920 5.726 1.00 . A A . 96 SER HA 1 1
3 4620 1 1 96 SER HB2 H 5.723 -3.213 3.616 1.00 . A A . 96 SER HB2 1 1
3 4621 1 1 96 SER HB3 H 7.459 -3.345 3.895 1.00 . A A . 96 SER HB3 1 1
3 4622 1 1 96 SER HG H 7.340 -5.531 3.551 1.00 . A A . 96 SER HG 1 1
3 4623 1 1 96 SER N N 6.935 -2.978 6.298 1.00 . A A . 96 SER N 1 1
3 4624 1 1 96 SER O O 7.819 -5.592 6.464 1.00 . A A . 96 SER O 1 1
3 4625 1 1 96 SER OG O 6.516 -5.075 3.364 1.00 . A A . 96 SER OG 1 1
3 4626 1 1 97 PRO C C 3.574 -5.411 6.134 1.00 . A A . 97 PRO C 1 1
3 4627 1 1 97 PRO CA C 4.500 -6.187 5.203 1.00 . A A . 97 PRO CA 1 1
3 4628 1 1 97 PRO CB C 3.975 -7.608 4.989 1.00 . A A . 97 PRO CB 1 1
3 4629 1 1 97 PRO CD C 6.062 -7.811 6.136 1.00 . A A . 97 PRO CD 1 1
3 4630 1 1 97 PRO CG C 4.702 -8.436 5.991 1.00 . A A . 97 PRO CG 1 1
3 4631 1 1 97 PRO HA H 4.562 -5.677 4.252 1.00 . A A . 97 PRO HA 1 1
3 4632 1 1 97 PRO HB2 H 2.907 -7.629 5.158 1.00 . A A . 97 PRO HB2 1 1
3 4633 1 1 97 PRO HB3 H 4.192 -7.928 3.981 1.00 . A A . 97 PRO HB3 1 1
3 4634 1 1 97 PRO HD2 H 6.414 -7.903 7.153 1.00 . A A . 97 PRO HD2 1 1
3 4635 1 1 97 PRO HD3 H 6.761 -8.265 5.450 1.00 . A A . 97 PRO HD3 1 1
3 4636 1 1 97 PRO HG2 H 4.178 -8.415 6.934 1.00 . A A . 97 PRO HG2 1 1
3 4637 1 1 97 PRO HG3 H 4.793 -9.451 5.633 1.00 . A A . 97 PRO HG3 1 1
3 4638 1 1 97 PRO N N 5.827 -6.399 5.787 1.00 . A A . 97 PRO N 1 1
3 4639 1 1 97 PRO O O 3.605 -5.595 7.351 1.00 . A A . 97 PRO O 1 1
3 4640 1 1 98 PHE C C 0.522 -4.506 6.590 1.00 . A A . 98 PHE C 1 1
3 4641 1 1 98 PHE CA C 1.816 -3.739 6.333 1.00 . A A . 98 PHE CA 1 1
3 4642 1 1 98 PHE CB C 1.510 -2.429 5.605 1.00 . A A . 98 PHE CB 1 1
3 4643 1 1 98 PHE CD1 C 2.543 -0.921 7.325 1.00 . A A . 98 PHE CD1 1 1
3 4644 1 1 98 PHE CD2 C 3.148 -0.615 5.039 1.00 . A A . 98 PHE CD2 1 1
3 4645 1 1 98 PHE CE1 C 3.378 0.119 7.688 1.00 . A A . 98 PHE CE1 1 1
3 4646 1 1 98 PHE CE2 C 3.985 0.426 5.396 1.00 . A A . 98 PHE CE2 1 1
3 4647 1 1 98 PHE CG C 2.418 -1.299 5.997 1.00 . A A . 98 PHE CG 1 1
3 4648 1 1 98 PHE CZ C 4.101 0.792 6.722 1.00 . A A . 98 PHE CZ 1 1
3 4649 1 1 98 PHE H H 2.773 -4.442 4.579 1.00 . A A . 98 PHE H 1 1
3 4650 1 1 98 PHE HA H 2.282 -3.515 7.280 1.00 . A A . 98 PHE HA 1 1
3 4651 1 1 98 PHE HB2 H 1.613 -2.583 4.542 1.00 . A A . 98 PHE HB2 1 1
3 4652 1 1 98 PHE HB3 H 0.495 -2.132 5.826 1.00 . A A . 98 PHE HB3 1 1
3 4653 1 1 98 PHE HD1 H 1.979 -1.447 8.081 1.00 . A A . 98 PHE HD1 1 1
3 4654 1 1 98 PHE HD2 H 3.059 -0.901 4.000 1.00 . A A . 98 PHE HD2 1 1
3 4655 1 1 98 PHE HE1 H 3.467 0.403 8.725 1.00 . A A . 98 PHE HE1 1 1
3 4656 1 1 98 PHE HE2 H 4.549 0.950 4.638 1.00 . A A . 98 PHE HE2 1 1
3 4657 1 1 98 PHE HZ H 4.753 1.605 7.003 1.00 . A A . 98 PHE HZ 1 1
3 4658 1 1 98 PHE N N 2.751 -4.544 5.554 1.00 . A A . 98 PHE N 1 1
3 4659 1 1 98 PHE O O -0.244 -4.779 5.666 1.00 . A A . 98 PHE O 1 1
3 4660 1 1 99 ARG C C -2.101 -4.646 8.395 1.00 . A A . 99 ARG C 1 1
3 4661 1 1 99 ARG CA C -0.912 -5.589 8.231 1.00 . A A . 99 ARG CA 1 1
3 4662 1 1 99 ARG CB C -0.674 -6.357 9.532 1.00 . A A . 99 ARG CB 1 1
3 4663 1 1 99 ARG CD C -0.156 -6.185 11.985 1.00 . A A . 99 ARG CD 1 1
3 4664 1 1 99 ARG CG C -0.025 -5.521 10.623 1.00 . A A . 99 ARG CG 1 1
3 4665 1 1 99 ARG CZ C 0.858 -8.127 13.101 1.00 . A A . 99 ARG CZ 1 1
3 4666 1 1 99 ARG H H 0.936 -4.606 8.544 1.00 . A A . 99 ARG H 1 1
3 4667 1 1 99 ARG HA H -1.133 -6.293 7.443 1.00 . A A . 99 ARG HA 1 1
3 4668 1 1 99 ARG HB2 H -1.622 -6.718 9.902 1.00 . A A . 99 ARG HB2 1 1
3 4669 1 1 99 ARG HB3 H -0.033 -7.200 9.326 1.00 . A A . 99 ARG HB3 1 1
3 4670 1 1 99 ARG HD2 H -0.161 -5.418 12.746 1.00 . A A . 99 ARG HD2 1 1
3 4671 1 1 99 ARG HD3 H -1.088 -6.729 12.017 1.00 . A A . 99 ARG HD3 1 1
3 4672 1 1 99 ARG HE H 1.786 -6.961 11.774 1.00 . A A . 99 ARG HE 1 1
3 4673 1 1 99 ARG HG2 H 1.023 -5.398 10.394 1.00 . A A . 99 ARG HG2 1 1
3 4674 1 1 99 ARG HG3 H -0.505 -4.554 10.656 1.00 . A A . 99 ARG HG3 1 1
3 4675 1 1 99 ARG HH11 H -1.058 -7.753 13.620 1.00 . A A . 99 ARG HH11 1 1
3 4676 1 1 99 ARG HH12 H -0.332 -9.119 14.399 1.00 . A A . 99 ARG HH12 1 1
3 4677 1 1 99 ARG HH21 H 2.753 -8.758 12.793 1.00 . A A . 99 ARG HH21 1 1
3 4678 1 1 99 ARG HH22 H 1.836 -9.690 13.928 1.00 . A A . 99 ARG HH22 1 1
3 4679 1 1 99 ARG N N 0.287 -4.852 7.852 1.00 . A A . 99 ARG N 1 1
3 4680 1 1 99 ARG NE N 0.943 -7.109 12.252 1.00 . A A . 99 ARG NE 1 1
3 4681 1 1 99 ARG NH1 N -0.270 -8.351 13.761 1.00 . A A . 99 ARG NH1 1 1
3 4682 1 1 99 ARG NH2 N 1.901 -8.924 13.290 1.00 . A A . 99 ARG NH2 1 1
3 4683 1 1 99 ARG O O -2.242 -3.982 9.423 1.00 . A A . 99 ARG O 1 1
3 4684 1 1 100 ILE C C -5.407 -4.552 7.509 1.00 . A A . 100 ILE C 1 1
3 4685 1 1 100 ILE CA C -4.127 -3.730 7.407 1.00 . A A . 100 ILE CA 1 1
3 4686 1 1 100 ILE CB C -4.203 -2.835 6.157 1.00 . A A . 100 ILE CB 1 1
3 4687 1 1 100 ILE CD1 C -2.613 -1.051 7.032 1.00 . A A . 100 ILE CD1 1 1
3 4688 1 1 100 ILE CG1 C -2.885 -2.083 5.960 1.00 . A A . 100 ILE CG1 1 1
3 4689 1 1 100 ILE CG2 C -5.364 -1.858 6.274 1.00 . A A . 100 ILE CG2 1 1
3 4690 1 1 100 ILE H H -2.784 -5.144 6.584 1.00 . A A . 100 ILE H 1 1
3 4691 1 1 100 ILE HA H -4.050 -3.094 8.277 1.00 . A A . 100 ILE HA 1 1
3 4692 1 1 100 ILE HB H -4.380 -3.466 5.299 1.00 . A A . 100 ILE HB 1 1
3 4693 1 1 100 ILE HD11 H -3.199 -1.279 7.909 1.00 . A A . 100 ILE HD11 1 1
3 4694 1 1 100 ILE HD12 H -1.563 -1.062 7.285 1.00 . A A . 100 ILE HD12 1 1
3 4695 1 1 100 ILE HD13 H -2.883 -0.071 6.664 1.00 . A A . 100 ILE HD13 1 1
3 4696 1 1 100 ILE HG12 H -2.070 -2.789 5.966 1.00 . A A . 100 ILE HG12 1 1
3 4697 1 1 100 ILE HG13 H -2.908 -1.575 5.007 1.00 . A A . 100 ILE HG13 1 1
3 4698 1 1 100 ILE HG21 H -5.281 -1.107 5.503 1.00 . A A . 100 ILE HG21 1 1
3 4699 1 1 100 ILE HG22 H -6.295 -2.392 6.157 1.00 . A A . 100 ILE HG22 1 1
3 4700 1 1 100 ILE HG23 H -5.339 -1.384 7.243 1.00 . A A . 100 ILE HG23 1 1
3 4701 1 1 100 ILE N N -2.951 -4.591 7.376 1.00 . A A . 100 ILE N 1 1
3 4702 1 1 100 ILE O O -5.579 -5.545 6.801 1.00 . A A . 100 ILE O 1 1
3 4703 1 1 101 HIS C C -8.727 -4.027 7.990 1.00 . A A . 101 HIS C 1 1
3 4704 1 1 101 HIS CA C -7.573 -4.826 8.587 1.00 . A A . 101 HIS CA 1 1
3 4705 1 1 101 HIS CB C -7.823 -5.071 10.076 1.00 . A A . 101 HIS CB 1 1
3 4706 1 1 101 HIS CD2 C -9.871 -6.656 9.942 1.00 . A A . 101 HIS CD2 1 1
3 4707 1 1 101 HIS CE1 C -9.105 -8.276 11.204 1.00 . A A . 101 HIS CE1 1 1
3 4708 1 1 101 HIS CG C -8.632 -6.300 10.353 1.00 . A A . 101 HIS CG 1 1
3 4709 1 1 101 HIS H H -6.111 -3.333 8.929 1.00 . A A . 101 HIS H 1 1
3 4710 1 1 101 HIS HA H -7.510 -5.777 8.081 1.00 . A A . 101 HIS HA 1 1
3 4711 1 1 101 HIS HB2 H -6.874 -5.177 10.580 1.00 . A A . 101 HIS HB2 1 1
3 4712 1 1 101 HIS HB3 H -8.352 -4.224 10.489 1.00 . A A . 101 HIS HB3 1 1
3 4713 1 1 101 HIS HD1 H -7.309 -7.376 11.591 1.00 . A A . 101 HIS HD1 1 1
3 4714 1 1 101 HIS HD2 H -10.527 -6.079 9.305 1.00 . A A . 101 HIS HD2 1 1
3 4715 1 1 101 HIS HE1 H -9.028 -9.205 11.751 1.00 . A A . 101 HIS HE1 1 1
3 4716 1 1 101 HIS HE2 H -10.931 -8.436 10.291 1.00 . A A . 101 HIS HE2 1 1
3 4717 1 1 101 HIS N N -6.306 -4.130 8.394 1.00 . A A . 101 HIS N 1 1
3 4718 1 1 101 HIS ND1 N -8.179 -7.336 11.143 1.00 . A A . 101 HIS ND1 1 1
3 4719 1 1 101 HIS NE2 N -10.142 -7.888 10.484 1.00 . A A . 101 HIS NE2 1 1
3 4720 1 1 101 HIS O O -8.953 -2.875 8.357 1.00 . A A . 101 HIS O 1 1
3 4721 1 1 102 ALA C C -11.900 -4.378 7.095 1.00 . A A . 102 ALA C 1 1
3 4722 1 1 102 ALA CA C -10.587 -3.996 6.420 1.00 . A A . 102 ALA CA 1 1
3 4723 1 1 102 ALA CB C -10.627 -4.354 4.942 1.00 . A A . 102 ALA CB 1 1
3 4724 1 1 102 ALA H H -9.226 -5.568 6.817 1.00 . A A . 102 ALA H 1 1
3 4725 1 1 102 ALA HA H -10.448 -2.928 6.503 1.00 . A A . 102 ALA HA 1 1
3 4726 1 1 102 ALA HB1 H -11.649 -4.320 4.592 1.00 . A A . 102 ALA HB1 1 1
3 4727 1 1 102 ALA HB2 H -10.032 -3.647 4.384 1.00 . A A . 102 ALA HB2 1 1
3 4728 1 1 102 ALA HB3 H -10.231 -5.348 4.801 1.00 . A A . 102 ALA HB3 1 1
3 4729 1 1 102 ALA N N -9.455 -4.648 7.067 1.00 . A A . 102 ALA N 1 1
3 4730 1 1 102 ALA O O -12.233 -5.558 7.204 1.00 . A A . 102 ALA O 1 1
3 4731 1 1 103 LEU C C -15.083 -3.338 7.263 1.00 . A A . 103 LEU C 1 1
3 4732 1 1 103 LEU CA C -13.918 -3.602 8.213 1.00 . A A . 103 LEU CA 1 1
3 4733 1 1 103 LEU CB C -14.040 -2.709 9.449 1.00 . A A . 103 LEU CB 1 1
3 4734 1 1 103 LEU CD1 C -12.995 -1.623 11.451 1.00 . A A . 103 LEU CD1 1 1
3 4735 1 1 103 LEU CD2 C -12.673 -4.071 11.049 1.00 . A A . 103 LEU CD2 1 1
3 4736 1 1 103 LEU CG C -12.840 -2.707 10.396 1.00 . A A . 103 LEU CG 1 1
3 4737 1 1 103 LEU H H -12.323 -2.453 7.431 1.00 . A A . 103 LEU H 1 1
3 4738 1 1 103 LEU HA H -13.949 -4.637 8.521 1.00 . A A . 103 LEU HA 1 1
3 4739 1 1 103 LEU HB2 H -14.197 -1.697 9.111 1.00 . A A . 103 LEU HB2 1 1
3 4740 1 1 103 LEU HB3 H -14.904 -3.038 10.009 1.00 . A A . 103 LEU HB3 1 1
3 4741 1 1 103 LEU HD11 H -13.571 -0.806 11.046 1.00 . A A . 103 LEU HD11 1 1
3 4742 1 1 103 LEU HD12 H -12.020 -1.265 11.746 1.00 . A A . 103 LEU HD12 1 1
3 4743 1 1 103 LEU HD13 H -13.504 -2.031 12.313 1.00 . A A . 103 LEU HD13 1 1
3 4744 1 1 103 LEU HD21 H -12.505 -3.944 12.108 1.00 . A A . 103 LEU HD21 1 1
3 4745 1 1 103 LEU HD22 H -11.827 -4.580 10.609 1.00 . A A . 103 LEU HD22 1 1
3 4746 1 1 103 LEU HD23 H -13.567 -4.656 10.894 1.00 . A A . 103 LEU HD23 1 1
3 4747 1 1 103 LEU HG H -11.943 -2.494 9.830 1.00 . A A . 103 LEU HG 1 1
3 4748 1 1 103 LEU N N -12.641 -3.372 7.547 1.00 . A A . 103 LEU N 1 1
3 4749 1 1 103 LEU O O -15.090 -2.367 6.506 1.00 . A A . 103 LEU O 1 1
3 4750 1 1 104 PRO C C -18.164 -2.924 6.857 1.00 . A A . 104 PRO C 1 1
3 4751 1 1 104 PRO CA C -17.282 -4.101 6.456 1.00 . A A . 104 PRO CA 1 1
3 4752 1 1 104 PRO CB C -18.016 -5.424 6.688 1.00 . A A . 104 PRO CB 1 1
3 4753 1 1 104 PRO CD C -16.150 -5.401 8.181 1.00 . A A . 104 PRO CD 1 1
3 4754 1 1 104 PRO CG C -17.570 -5.873 8.036 1.00 . A A . 104 PRO CG 1 1
3 4755 1 1 104 PRO HA H -17.018 -4.012 5.412 1.00 . A A . 104 PRO HA 1 1
3 4756 1 1 104 PRO HB2 H -19.084 -5.256 6.659 1.00 . A A . 104 PRO HB2 1 1
3 4757 1 1 104 PRO HB3 H -17.738 -6.134 5.923 1.00 . A A . 104 PRO HB3 1 1
3 4758 1 1 104 PRO HD2 H -15.945 -5.130 9.207 1.00 . A A . 104 PRO HD2 1 1
3 4759 1 1 104 PRO HD3 H -15.463 -6.164 7.846 1.00 . A A . 104 PRO HD3 1 1
3 4760 1 1 104 PRO HG2 H -18.193 -5.428 8.797 1.00 . A A . 104 PRO HG2 1 1
3 4761 1 1 104 PRO HG3 H -17.614 -6.951 8.097 1.00 . A A . 104 PRO HG3 1 1
3 4762 1 1 104 PRO N N -16.092 -4.220 7.304 1.00 . A A . 104 PRO N 1 1
3 4763 1 1 104 PRO O O -18.968 -3.024 7.784 1.00 . A A . 104 PRO O 1 1
3 4764 1 1 105 THR C C -19.032 0.202 5.167 1.00 . A A . 105 THR C 1 1
3 4765 1 1 105 THR CA C -18.793 -0.611 6.434 1.00 . A A . 105 THR CA 1 1
3 4766 1 1 105 THR CB C -18.097 0.281 7.479 1.00 . A A . 105 THR CB 1 1
3 4767 1 1 105 THR CG2 C -16.767 0.796 6.952 1.00 . A A . 105 THR CG2 1 1
3 4768 1 1 105 THR H H -17.354 -1.790 5.424 1.00 . A A . 105 THR H 1 1
3 4769 1 1 105 THR HA H -19.747 -0.923 6.835 1.00 . A A . 105 THR HA 1 1
3 4770 1 1 105 THR HB H -17.913 -0.307 8.367 1.00 . A A . 105 THR HB 1 1
3 4771 1 1 105 THR HG1 H -18.400 2.128 8.103 1.00 . A A . 105 THR HG1 1 1
3 4772 1 1 105 THR HG21 H -16.070 0.898 7.771 1.00 . A A . 105 THR HG21 1 1
3 4773 1 1 105 THR HG22 H -16.913 1.756 6.481 1.00 . A A . 105 THR HG22 1 1
3 4774 1 1 105 THR HG23 H -16.372 0.097 6.229 1.00 . A A . 105 THR HG23 1 1
3 4775 1 1 105 THR N N -18.011 -1.808 6.151 1.00 . A A . 105 THR N 1 1
3 4776 1 1 105 THR O O -18.309 0.061 4.182 1.00 . A A . 105 THR O 1 1
3 4777 1 1 105 THR OG1 O -18.941 1.387 7.819 1.00 . A A . 105 THR OG1 1 1
3 4778 1 1 106 GLY C C -21.286 1.177 3.067 1.00 . A A . 106 GLY C 1 1
3 4779 1 1 106 GLY CA C -20.367 1.879 4.048 1.00 . A A . 106 GLY CA 1 1
3 4780 1 1 106 GLY H H -20.594 1.125 6.013 1.00 . A A . 106 GLY H 1 1
3 4781 1 1 106 GLY HA2 H -20.845 2.785 4.387 1.00 . A A . 106 GLY HA2 1 1
3 4782 1 1 106 GLY HA3 H -19.448 2.136 3.541 1.00 . A A . 106 GLY HA3 1 1
3 4783 1 1 106 GLY N N -20.052 1.055 5.200 1.00 . A A . 106 GLY N 1 1
3 4784 1 1 106 GLY O O -21.099 -0.002 2.767 1.00 . A A . 106 GLY O 1 1
3 4785 1 1 107 ASP C C -22.559 1.056 0.278 1.00 . A A . 107 ASP C 1 1
3 4786 1 1 107 ASP CA C -23.233 1.342 1.617 1.00 . A A . 107 ASP CA 1 1
3 4787 1 1 107 ASP CB C -24.409 2.298 1.416 1.00 . A A . 107 ASP CB 1 1
3 4788 1 1 107 ASP CG C -25.483 1.715 0.519 1.00 . A A . 107 ASP CG 1 1
3 4789 1 1 107 ASP H H -22.377 2.837 2.847 1.00 . A A . 107 ASP H 1 1
3 4790 1 1 107 ASP HA H -23.602 0.413 2.025 1.00 . A A . 107 ASP HA 1 1
3 4791 1 1 107 ASP HB2 H -24.851 2.522 2.376 1.00 . A A . 107 ASP HB2 1 1
3 4792 1 1 107 ASP HB3 H -24.048 3.213 0.969 1.00 . A A . 107 ASP HB3 1 1
3 4793 1 1 107 ASP N N -22.281 1.902 2.569 1.00 . A A . 107 ASP N 1 1
3 4794 1 1 107 ASP O O -22.240 1.975 -0.476 1.00 . A A . 107 ASP O 1 1
3 4795 1 1 107 ASP OD1 O -25.928 0.579 0.786 1.00 . A A . 107 ASP OD1 1 1
3 4796 1 1 107 ASP OD2 O -25.879 2.395 -0.451 1.00 . A A . 107 ASP OD2 1 1
3 4797 1 1 108 ALA C C -22.462 -0.075 -2.462 1.00 . A A . 108 ALA C 1 1
3 4798 1 1 108 ALA CA C -21.709 -0.629 -1.257 1.00 . A A . 108 ALA CA 1 1
3 4799 1 1 108 ALA CB C -21.626 -2.147 -1.338 1.00 . A A . 108 ALA CB 1 1
3 4800 1 1 108 ALA H H -22.621 -0.910 0.632 1.00 . A A . 108 ALA H 1 1
3 4801 1 1 108 ALA HA H -20.702 -0.237 -1.262 1.00 . A A . 108 ALA HA 1 1
3 4802 1 1 108 ALA HB1 H -22.505 -2.529 -1.835 1.00 . A A . 108 ALA HB1 1 1
3 4803 1 1 108 ALA HB2 H -20.745 -2.430 -1.894 1.00 . A A . 108 ALA HB2 1 1
3 4804 1 1 108 ALA HB3 H -21.570 -2.557 -0.340 1.00 . A A . 108 ALA HB3 1 1
3 4805 1 1 108 ALA N N -22.344 -0.223 -0.010 1.00 . A A . 108 ALA N 1 1
3 4806 1 1 108 ALA O O -23.472 -0.635 -2.887 1.00 . A A . 108 ALA O 1 1
3 4807 1 1 109 SER C C -21.547 2.046 -5.206 1.00 . A A . 109 SER C 1 1
3 4808 1 1 109 SER CA C -22.591 1.663 -4.162 1.00 . A A . 109 SER CA 1 1
3 4809 1 1 109 SER CB C -23.372 2.905 -3.726 1.00 . A A . 109 SER CB 1 1
3 4810 1 1 109 SER H H -21.155 1.430 -2.624 1.00 . A A . 109 SER H 1 1
3 4811 1 1 109 SER HA H -23.276 0.952 -4.598 1.00 . A A . 109 SER HA 1 1
3 4812 1 1 109 SER HB2 H -24.259 2.599 -3.192 1.00 . A A . 109 SER HB2 1 1
3 4813 1 1 109 SER HB3 H -22.752 3.508 -3.079 1.00 . A A . 109 SER HB3 1 1
3 4814 1 1 109 SER HG H -23.502 4.597 -4.704 1.00 . A A . 109 SER HG 1 1
3 4815 1 1 109 SER N N -21.963 1.030 -3.008 1.00 . A A . 109 SER N 1 1
3 4816 1 1 109 SER O O -21.661 1.682 -6.377 1.00 . A A . 109 SER O 1 1
3 4817 1 1 109 SER OG O -23.758 3.683 -4.846 1.00 . A A . 109 SER OG 1 1
3 4818 1 1 110 SER C C -18.127 2.612 -5.264 1.00 . A A . 110 SER C 1 1
3 4819 1 1 110 SER CA C -19.466 3.220 -5.671 1.00 . A A . 110 SER CA 1 1
3 4820 1 1 110 SER CB C -19.366 4.747 -5.673 1.00 . A A . 110 SER CB 1 1
3 4821 1 1 110 SER H H -20.494 3.042 -3.829 1.00 . A A . 110 SER H 1 1
3 4822 1 1 110 SER HA H -19.713 2.883 -6.667 1.00 . A A . 110 SER HA 1 1
3 4823 1 1 110 SER HB2 H -20.356 5.170 -5.740 1.00 . A A . 110 SER HB2 1 1
3 4824 1 1 110 SER HB3 H -18.895 5.075 -4.758 1.00 . A A . 110 SER HB3 1 1
3 4825 1 1 110 SER HG H -19.129 5.170 -7.571 1.00 . A A . 110 SER HG 1 1
3 4826 1 1 110 SER N N -20.529 2.784 -4.774 1.00 . A A . 110 SER N 1 1
3 4827 1 1 110 SER O O -17.471 3.089 -4.339 1.00 . A A . 110 SER O 1 1
3 4828 1 1 110 SER OG O -18.598 5.206 -6.772 1.00 . A A . 110 SER OG 1 1
3 4829 1 1 111 GLY C C -16.333 -0.443 -6.357 1.00 . A A . 111 GLY C 1 1
3 4830 1 1 111 GLY CA C -16.470 0.896 -5.660 1.00 . A A . 111 GLY CA 1 1
3 4831 1 1 111 GLY H H -18.292 1.216 -6.690 1.00 . A A . 111 GLY H 1 1
3 4832 1 1 111 GLY HA2 H -15.658 1.536 -5.970 1.00 . A A . 111 GLY HA2 1 1
3 4833 1 1 111 GLY HA3 H -16.406 0.741 -4.593 1.00 . A A . 111 GLY HA3 1 1
3 4834 1 1 111 GLY N N -17.728 1.553 -5.963 1.00 . A A . 111 GLY N 1 1
3 4835 1 1 111 GLY O O -15.916 -0.526 -7.512 1.00 . A A . 111 GLY O 1 1
3 4836 1 1 112 PRO C C -17.648 -3.139 -7.272 1.00 . A A . 112 PRO C 1 1
3 4837 1 1 112 PRO CA C -16.611 -2.886 -6.184 1.00 . A A . 112 PRO CA 1 1
3 4838 1 1 112 PRO CB C -16.891 -3.765 -4.963 1.00 . A A . 112 PRO CB 1 1
3 4839 1 1 112 PRO CD C -17.195 -1.499 -4.263 1.00 . A A . 112 PRO CD 1 1
3 4840 1 1 112 PRO CG C -17.692 -2.902 -4.050 1.00 . A A . 112 PRO CG 1 1
3 4841 1 1 112 PRO HA H -15.626 -3.104 -6.569 1.00 . A A . 112 PRO HA 1 1
3 4842 1 1 112 PRO HB2 H -17.446 -4.642 -5.267 1.00 . A A . 112 PRO HB2 1 1
3 4843 1 1 112 PRO HB3 H -15.959 -4.063 -4.507 1.00 . A A . 112 PRO HB3 1 1
3 4844 1 1 112 PRO HD2 H -18.004 -0.792 -4.161 1.00 . A A . 112 PRO HD2 1 1
3 4845 1 1 112 PRO HD3 H -16.401 -1.270 -3.567 1.00 . A A . 112 PRO HD3 1 1
3 4846 1 1 112 PRO HG2 H -18.739 -2.972 -4.303 1.00 . A A . 112 PRO HG2 1 1
3 4847 1 1 112 PRO HG3 H -17.532 -3.204 -3.025 1.00 . A A . 112 PRO HG3 1 1
3 4848 1 1 112 PRO N N -16.689 -1.524 -5.646 1.00 . A A . 112 PRO N 1 1
3 4849 1 1 112 PRO O O -18.513 -2.301 -7.527 1.00 . A A . 112 PRO O 1 1
3 4850 1 1 113 SER C C -18.591 -6.179 -9.111 1.00 . A A . 113 SER C 1 1
3 4851 1 1 113 SER CA C -18.485 -4.663 -8.975 1.00 . A A . 113 SER CA 1 1
3 4852 1 1 113 SER CB C -18.037 -4.051 -10.304 1.00 . A A . 113 SER CB 1 1
3 4853 1 1 113 SER H H -16.845 -4.928 -7.663 1.00 . A A . 113 SER H 1 1
3 4854 1 1 113 SER HA H -19.456 -4.269 -8.716 1.00 . A A . 113 SER HA 1 1
3 4855 1 1 113 SER HB2 H -16.968 -4.163 -10.406 1.00 . A A . 113 SER HB2 1 1
3 4856 1 1 113 SER HB3 H -18.532 -4.561 -11.117 1.00 . A A . 113 SER HB3 1 1
3 4857 1 1 113 SER HG H -19.125 -2.498 -9.812 1.00 . A A . 113 SER HG 1 1
3 4858 1 1 113 SER N N -17.556 -4.301 -7.911 1.00 . A A . 113 SER N 1 1
3 4859 1 1 113 SER O O -17.616 -6.902 -8.902 1.00 . A A . 113 SER O 1 1
3 4860 1 1 113 SER OG O -18.359 -2.672 -10.364 1.00 . A A . 113 SER OG 1 1
3 4861 1 1 114 SER C C -20.757 -8.370 -10.927 1.00 . A A . 114 SER C 1 1
3 4862 1 1 114 SER CA C -20.017 -8.084 -9.624 1.00 . A A . 114 SER CA 1 1
3 4863 1 1 114 SER CB C -20.819 -8.627 -8.439 1.00 . A A . 114 SER CB 1 1
3 4864 1 1 114 SER H H -20.520 -6.028 -9.616 1.00 . A A . 114 SER H 1 1
3 4865 1 1 114 SER HA H -19.057 -8.577 -9.653 1.00 . A A . 114 SER HA 1 1
3 4866 1 1 114 SER HB2 H -21.773 -8.123 -8.392 1.00 . A A . 114 SER HB2 1 1
3 4867 1 1 114 SER HB3 H -20.979 -9.687 -8.571 1.00 . A A . 114 SER HB3 1 1
3 4868 1 1 114 SER HG H -19.855 -7.499 -7.160 1.00 . A A . 114 SER HG 1 1
3 4869 1 1 114 SER N N -19.781 -6.654 -9.463 1.00 . A A . 114 SER N 1 1
3 4870 1 1 114 SER O O -20.265 -9.101 -11.786 1.00 . A A . 114 SER O 1 1
3 4871 1 1 114 SER OG O -20.131 -8.417 -7.218 1.00 . A A . 114 SER OG 1 1
3 4872 1 1 115 GLY C C -22.739 -6.773 -13.171 1.00 . A A . 115 GLY C 1 1
3 4873 1 1 115 GLY CA C -22.733 -7.990 -12.268 1.00 . A A . 115 GLY CA 1 1
3 4874 1 1 115 GLY H H -22.285 -7.213 -10.349 1.00 . A A . 115 GLY H 1 1
3 4875 1 1 115 GLY HA2 H -22.328 -8.829 -12.814 1.00 . A A . 115 GLY HA2 1 1
3 4876 1 1 115 GLY HA3 H -23.750 -8.216 -11.982 1.00 . A A . 115 GLY HA3 1 1
3 4877 1 1 115 GLY N N -21.944 -7.787 -11.067 1.00 . A A . 115 GLY N 1 1
3 4878 1 1 115 GLY O O -23.779 -6.401 -13.715 1.00 . A A . 115 GLY O 1 1
4 4879 1 1 1 GLY C C 19.032 -7.407 -15.658 1.00 . A A . 1 GLY C 1 1
4 4880 1 1 1 GLY CA C 17.686 -8.087 -15.504 1.00 . A A . 1 GLY CA 1 1
4 4881 1 1 1 GLY H1 H 18.634 -9.957 -15.800 1.00 . A A . 1 GLY H1 1 1
4 4882 1 1 1 GLY HA2 H 17.036 -7.760 -16.302 1.00 . A A . 1 GLY HA2 1 1
4 4883 1 1 1 GLY HA3 H 17.254 -7.794 -14.558 1.00 . A A . 1 GLY HA3 1 1
4 4884 1 1 1 GLY N N 17.788 -9.534 -15.543 1.00 . A A . 1 GLY N 1 1
4 4885 1 1 1 GLY O O 20.075 -8.057 -15.594 1.00 . A A . 1 GLY O 1 1
4 4886 1 1 2 SER C C 20.463 -4.393 -14.846 1.00 . A A . 2 SER C 1 1
4 4887 1 1 2 SER CA C 20.237 -5.325 -16.033 1.00 . A A . 2 SER CA 1 1
4 4888 1 1 2 SER CB C 20.182 -4.515 -17.329 1.00 . A A . 2 SER CB 1 1
4 4889 1 1 2 SER H H 18.146 -5.631 -15.904 1.00 . A A . 2 SER H 1 1
4 4890 1 1 2 SER HA H 21.060 -6.023 -16.089 1.00 . A A . 2 SER HA 1 1
4 4891 1 1 2 SER HB2 H 21.120 -4.000 -17.469 1.00 . A A . 2 SER HB2 1 1
4 4892 1 1 2 SER HB3 H 20.011 -5.183 -18.161 1.00 . A A . 2 SER HB3 1 1
4 4893 1 1 2 SER HG H 18.691 -3.535 -18.138 1.00 . A A . 2 SER HG 1 1
4 4894 1 1 2 SER N N 19.009 -6.094 -15.863 1.00 . A A . 2 SER N 1 1
4 4895 1 1 2 SER O O 20.039 -3.238 -14.861 1.00 . A A . 2 SER O 1 1
4 4896 1 1 2 SER OG O 19.137 -3.559 -17.289 1.00 . A A . 2 SER OG 1 1
4 4897 1 1 3 SER C C 22.776 -4.484 -12.040 1.00 . A A . 3 SER C 1 1
4 4898 1 1 3 SER CA C 21.413 -4.120 -12.622 1.00 . A A . 3 SER CA 1 1
4 4899 1 1 3 SER CB C 20.322 -4.344 -11.573 1.00 . A A . 3 SER CB 1 1
4 4900 1 1 3 SER H H 21.446 -5.833 -13.867 1.00 . A A . 3 SER H 1 1
4 4901 1 1 3 SER HA H 21.422 -3.078 -12.903 1.00 . A A . 3 SER HA 1 1
4 4902 1 1 3 SER HB2 H 20.428 -3.615 -10.785 1.00 . A A . 3 SER HB2 1 1
4 4903 1 1 3 SER HB3 H 19.353 -4.234 -12.038 1.00 . A A . 3 SER HB3 1 1
4 4904 1 1 3 SER HG H 19.796 -6.227 -11.452 1.00 . A A . 3 SER HG 1 1
4 4905 1 1 3 SER N N 21.134 -4.905 -13.819 1.00 . A A . 3 SER N 1 1
4 4906 1 1 3 SER O O 23.067 -5.654 -11.795 1.00 . A A . 3 SER O 1 1
4 4907 1 1 3 SER OG O 20.414 -5.642 -11.010 1.00 . A A . 3 SER OG 1 1
4 4908 1 1 4 GLY C C 25.648 -2.415 -10.920 1.00 . A A . 4 GLY C 1 1
4 4909 1 1 4 GLY CA C 24.931 -3.703 -11.269 1.00 . A A . 4 GLY CA 1 1
4 4910 1 1 4 GLY H H 23.322 -2.558 -12.034 1.00 . A A . 4 GLY H 1 1
4 4911 1 1 4 GLY HA2 H 24.836 -4.303 -10.376 1.00 . A A . 4 GLY HA2 1 1
4 4912 1 1 4 GLY HA3 H 25.520 -4.245 -11.994 1.00 . A A . 4 GLY HA3 1 1
4 4913 1 1 4 GLY N N 23.608 -3.471 -11.820 1.00 . A A . 4 GLY N 1 1
4 4914 1 1 4 GLY O O 26.849 -2.281 -11.157 1.00 . A A . 4 GLY O 1 1
4 4915 1 1 5 SER C C 25.141 0.170 -8.535 1.00 . A A . 5 SER C 1 1
4 4916 1 1 5 SER CA C 25.484 -0.175 -9.982 1.00 . A A . 5 SER CA 1 1
4 4917 1 1 5 SER CB C 24.976 0.926 -10.915 1.00 . A A . 5 SER CB 1 1
4 4918 1 1 5 SER H H 23.959 -1.628 -10.195 1.00 . A A . 5 SER H 1 1
4 4919 1 1 5 SER HA H 26.557 -0.249 -10.077 1.00 . A A . 5 SER HA 1 1
4 4920 1 1 5 SER HB2 H 23.937 0.745 -11.148 1.00 . A A . 5 SER HB2 1 1
4 4921 1 1 5 SER HB3 H 25.073 1.883 -10.424 1.00 . A A . 5 SER HB3 1 1
4 4922 1 1 5 SER HG H 25.192 0.572 -12.829 1.00 . A A . 5 SER HG 1 1
4 4923 1 1 5 SER N N 24.912 -1.462 -10.358 1.00 . A A . 5 SER N 1 1
4 4924 1 1 5 SER O O 24.040 -0.112 -8.063 1.00 . A A . 5 SER O 1 1
4 4925 1 1 5 SER OG O 25.717 0.953 -12.122 1.00 . A A . 5 SER OG 1 1
4 4926 1 1 6 SER C C 24.491 1.724 -6.229 1.00 . A A . 6 SER C 1 1
4 4927 1 1 6 SER CA C 25.894 1.164 -6.445 1.00 . A A . 6 SER CA 1 1
4 4928 1 1 6 SER CB C 26.938 2.199 -6.023 1.00 . A A . 6 SER CB 1 1
4 4929 1 1 6 SER H H 26.949 0.981 -8.271 1.00 . A A . 6 SER H 1 1
4 4930 1 1 6 SER HA H 26.012 0.278 -5.839 1.00 . A A . 6 SER HA 1 1
4 4931 1 1 6 SER HB2 H 27.889 1.709 -5.878 1.00 . A A . 6 SER HB2 1 1
4 4932 1 1 6 SER HB3 H 27.033 2.947 -6.797 1.00 . A A . 6 SER HB3 1 1
4 4933 1 1 6 SER HG H 27.042 2.441 -4.082 1.00 . A A . 6 SER HG 1 1
4 4934 1 1 6 SER N N 26.092 0.783 -7.838 1.00 . A A . 6 SER N 1 1
4 4935 1 1 6 SER O O 24.172 2.822 -6.683 1.00 . A A . 6 SER O 1 1
4 4936 1 1 6 SER OG O 26.565 2.838 -4.815 1.00 . A A . 6 SER OG 1 1
4 4937 1 1 7 GLY C C 22.189 2.223 -4.004 1.00 . A A . 7 GLY C 1 1
4 4938 1 1 7 GLY CA C 22.297 1.394 -5.268 1.00 . A A . 7 GLY CA 1 1
4 4939 1 1 7 GLY H H 23.965 0.092 -5.195 1.00 . A A . 7 GLY H 1 1
4 4940 1 1 7 GLY HA2 H 21.950 1.984 -6.103 1.00 . A A . 7 GLY HA2 1 1
4 4941 1 1 7 GLY HA3 H 21.665 0.523 -5.168 1.00 . A A . 7 GLY HA3 1 1
4 4942 1 1 7 GLY N N 23.656 0.959 -5.532 1.00 . A A . 7 GLY N 1 1
4 4943 1 1 7 GLY O O 22.192 1.684 -2.897 1.00 . A A . 7 GLY O 1 1
4 4944 1 1 8 ALA C C 20.526 4.744 -2.705 1.00 . A A . 8 ALA C 1 1
4 4945 1 1 8 ALA CA C 21.985 4.444 -3.029 1.00 . A A . 8 ALA CA 1 1
4 4946 1 1 8 ALA CB C 22.743 5.734 -3.306 1.00 . A A . 8 ALA CB 1 1
4 4947 1 1 8 ALA H H 22.098 3.909 -5.074 1.00 . A A . 8 ALA H 1 1
4 4948 1 1 8 ALA HA H 22.442 3.963 -2.176 1.00 . A A . 8 ALA HA 1 1
4 4949 1 1 8 ALA HB1 H 23.804 5.556 -3.206 1.00 . A A . 8 ALA HB1 1 1
4 4950 1 1 8 ALA HB2 H 22.527 6.069 -4.310 1.00 . A A . 8 ALA HB2 1 1
4 4951 1 1 8 ALA HB3 H 22.436 6.490 -2.599 1.00 . A A . 8 ALA HB3 1 1
4 4952 1 1 8 ALA N N 22.095 3.539 -4.167 1.00 . A A . 8 ALA N 1 1
4 4953 1 1 8 ALA O O 20.005 5.801 -3.063 1.00 . A A . 8 ALA O 1 1
4 4954 1 1 9 HIS C C 18.197 3.364 -0.282 1.00 . A A . 9 HIS C 1 1
4 4955 1 1 9 HIS CA C 18.470 3.973 -1.654 1.00 . A A . 9 HIS CA 1 1
4 4956 1 1 9 HIS CB C 17.562 3.327 -2.701 1.00 . A A . 9 HIS CB 1 1
4 4957 1 1 9 HIS CD2 C 17.305 0.784 -2.257 1.00 . A A . 9 HIS CD2 1 1
4 4958 1 1 9 HIS CE1 C 18.711 0.051 -3.772 1.00 . A A . 9 HIS CE1 1 1
4 4959 1 1 9 HIS CG C 17.817 1.863 -2.894 1.00 . A A . 9 HIS CG 1 1
4 4960 1 1 9 HIS H H 20.340 2.987 -1.769 1.00 . A A . 9 HIS H 1 1
4 4961 1 1 9 HIS HA H 18.260 5.031 -1.613 1.00 . A A . 9 HIS HA 1 1
4 4962 1 1 9 HIS HB2 H 16.532 3.446 -2.399 1.00 . A A . 9 HIS HB2 1 1
4 4963 1 1 9 HIS HB3 H 17.713 3.818 -3.652 1.00 . A A . 9 HIS HB3 1 1
4 4964 1 1 9 HIS HD1 H 19.226 1.907 -4.460 1.00 . A A . 9 HIS HD1 1 1
4 4965 1 1 9 HIS HD2 H 16.581 0.796 -1.455 1.00 . A A . 9 HIS HD2 1 1
4 4966 1 1 9 HIS HE1 H 19.304 -0.606 -4.390 1.00 . A A . 9 HIS HE1 1 1
4 4967 1 1 9 HIS HE2 H 17.633 -1.258 -2.623 1.00 . A A . 9 HIS HE2 1 1
4 4968 1 1 9 HIS N N 19.870 3.808 -2.026 1.00 . A A . 9 HIS N 1 1
4 4969 1 1 9 HIS ND1 N 18.695 1.370 -3.836 1.00 . A A . 9 HIS ND1 1 1
4 4970 1 1 9 HIS NE2 N 17.876 -0.330 -2.822 1.00 . A A . 9 HIS NE2 1 1
4 4971 1 1 9 HIS O O 18.731 2.308 0.057 1.00 . A A . 9 HIS O 1 1
4 4972 1 1 10 ASP C C 15.506 3.509 2.023 1.00 . A A . 10 ASP C 1 1
4 4973 1 1 10 ASP CA C 17.019 3.563 1.838 1.00 . A A . 10 ASP CA 1 1
4 4974 1 1 10 ASP CB C 17.643 4.468 2.901 1.00 . A A . 10 ASP CB 1 1
4 4975 1 1 10 ASP CG C 19.059 4.055 3.255 1.00 . A A . 10 ASP CG 1 1
4 4976 1 1 10 ASP H H 16.969 4.873 0.177 1.00 . A A . 10 ASP H 1 1
4 4977 1 1 10 ASP HA H 17.418 2.566 1.949 1.00 . A A . 10 ASP HA 1 1
4 4978 1 1 10 ASP HB2 H 17.666 5.483 2.532 1.00 . A A . 10 ASP HB2 1 1
4 4979 1 1 10 ASP HB3 H 17.041 4.428 3.797 1.00 . A A . 10 ASP HB3 1 1
4 4980 1 1 10 ASP N N 17.363 4.037 0.503 1.00 . A A . 10 ASP N 1 1
4 4981 1 1 10 ASP O O 14.855 4.539 2.200 1.00 . A A . 10 ASP O 1 1
4 4982 1 1 10 ASP OD1 O 20.000 4.533 2.588 1.00 . A A . 10 ASP OD1 1 1
4 4983 1 1 10 ASP OD2 O 19.225 3.254 4.198 1.00 . A A . 10 ASP OD2 1 1
4 4984 1 1 11 ALA C C 13.052 2.588 3.516 1.00 . A A . 11 ALA C 1 1
4 4985 1 1 11 ALA CA C 13.515 2.115 2.143 1.00 . A A . 11 ALA CA 1 1
4 4986 1 1 11 ALA CB C 13.147 0.653 1.934 1.00 . A A . 11 ALA CB 1 1
4 4987 1 1 11 ALA H H 15.522 1.519 1.835 1.00 . A A . 11 ALA H 1 1
4 4988 1 1 11 ALA HA H 13.014 2.699 1.384 1.00 . A A . 11 ALA HA 1 1
4 4989 1 1 11 ALA HB1 H 13.743 0.244 1.131 1.00 . A A . 11 ALA HB1 1 1
4 4990 1 1 11 ALA HB2 H 13.337 0.101 2.842 1.00 . A A . 11 ALA HB2 1 1
4 4991 1 1 11 ALA HB3 H 12.100 0.579 1.679 1.00 . A A . 11 ALA HB3 1 1
4 4992 1 1 11 ALA N N 14.951 2.302 1.979 1.00 . A A . 11 ALA N 1 1
4 4993 1 1 11 ALA O O 11.906 3.002 3.687 1.00 . A A . 11 ALA O 1 1
4 4994 1 1 12 SER C C 13.292 4.426 5.900 1.00 . A A . 12 SER C 1 1
4 4995 1 1 12 SER CA C 13.633 2.940 5.854 1.00 . A A . 12 SER CA 1 1
4 4996 1 1 12 SER CB C 14.808 2.645 6.788 1.00 . A A . 12 SER CB 1 1
4 4997 1 1 12 SER H H 14.849 2.183 4.295 1.00 . A A . 12 SER H 1 1
4 4998 1 1 12 SER HA H 12.773 2.375 6.182 1.00 . A A . 12 SER HA 1 1
4 4999 1 1 12 SER HB2 H 15.244 1.694 6.525 1.00 . A A . 12 SER HB2 1 1
4 5000 1 1 12 SER HB3 H 15.551 3.423 6.684 1.00 . A A . 12 SER HB3 1 1
4 5001 1 1 12 SER HG H 13.645 3.195 8.266 1.00 . A A . 12 SER HG 1 1
4 5002 1 1 12 SER N N 13.951 2.522 4.493 1.00 . A A . 12 SER N 1 1
4 5003 1 1 12 SER O O 12.685 4.907 6.857 1.00 . A A . 12 SER O 1 1
4 5004 1 1 12 SER OG O 14.385 2.597 8.140 1.00 . A A . 12 SER OG 1 1
4 5005 1 1 13 LYS C C 12.063 6.850 4.143 1.00 . A A . 13 LYS C 1 1
4 5006 1 1 13 LYS CA C 13.424 6.582 4.777 1.00 . A A . 13 LYS CA 1 1
4 5007 1 1 13 LYS CB C 14.521 7.278 3.967 1.00 . A A . 13 LYS CB 1 1
4 5008 1 1 13 LYS CD C 16.191 8.191 5.606 1.00 . A A . 13 LYS CD 1 1
4 5009 1 1 13 LYS CE C 17.658 8.204 6.009 1.00 . A A . 13 LYS CE 1 1
4 5010 1 1 13 LYS CG C 15.909 7.122 4.564 1.00 . A A . 13 LYS CG 1 1
4 5011 1 1 13 LYS H H 14.168 4.710 4.125 1.00 . A A . 13 LYS H 1 1
4 5012 1 1 13 LYS HA H 13.424 6.977 5.781 1.00 . A A . 13 LYS HA 1 1
4 5013 1 1 13 LYS HB2 H 14.532 6.865 2.970 1.00 . A A . 13 LYS HB2 1 1
4 5014 1 1 13 LYS HB3 H 14.294 8.333 3.908 1.00 . A A . 13 LYS HB3 1 1
4 5015 1 1 13 LYS HD2 H 15.934 9.157 5.198 1.00 . A A . 13 LYS HD2 1 1
4 5016 1 1 13 LYS HD3 H 15.588 7.996 6.482 1.00 . A A . 13 LYS HD3 1 1
4 5017 1 1 13 LYS HE2 H 17.968 7.192 6.221 1.00 . A A . 13 LYS HE2 1 1
4 5018 1 1 13 LYS HE3 H 18.240 8.593 5.187 1.00 . A A . 13 LYS HE3 1 1
4 5019 1 1 13 LYS HG2 H 15.983 6.151 5.031 1.00 . A A . 13 LYS HG2 1 1
4 5020 1 1 13 LYS HG3 H 16.642 7.200 3.773 1.00 . A A . 13 LYS HG3 1 1
4 5021 1 1 13 LYS HZ1 H 17.158 8.868 7.925 1.00 . A A . 13 LYS HZ1 1 1
4 5022 1 1 13 LYS HZ2 H 17.874 10.054 6.955 1.00 . A A . 13 LYS HZ2 1 1
4 5023 1 1 13 LYS HZ3 H 18.823 8.826 7.627 1.00 . A A . 13 LYS HZ3 1 1
4 5024 1 1 13 LYS N N 13.687 5.150 4.858 1.00 . A A . 13 LYS N 1 1
4 5025 1 1 13 LYS NZ N 17.895 9.047 7.213 1.00 . A A . 13 LYS NZ 1 1
4 5026 1 1 13 LYS O O 11.735 7.988 3.809 1.00 . A A . 13 LYS O 1 1
4 5027 1 1 14 VAL C C 8.865 5.943 4.466 1.00 . A A . 14 VAL C 1 1
4 5028 1 1 14 VAL CA C 9.945 5.915 3.390 1.00 . A A . 14 VAL CA 1 1
4 5029 1 1 14 VAL CB C 9.656 4.756 2.417 1.00 . A A . 14 VAL CB 1 1
4 5030 1 1 14 VAL CG1 C 8.276 4.912 1.796 1.00 . A A . 14 VAL CG1 1 1
4 5031 1 1 14 VAL CG2 C 10.729 4.684 1.342 1.00 . A A . 14 VAL CG2 1 1
4 5032 1 1 14 VAL H H 11.589 4.911 4.267 1.00 . A A . 14 VAL H 1 1
4 5033 1 1 14 VAL HA H 9.911 6.841 2.834 1.00 . A A . 14 VAL HA 1 1
4 5034 1 1 14 VAL HB H 9.672 3.832 2.976 1.00 . A A . 14 VAL HB 1 1
4 5035 1 1 14 VAL HG11 H 7.891 5.897 2.018 1.00 . A A . 14 VAL HG11 1 1
4 5036 1 1 14 VAL HG12 H 8.346 4.784 0.726 1.00 . A A . 14 VAL HG12 1 1
4 5037 1 1 14 VAL HG13 H 7.611 4.166 2.206 1.00 . A A . 14 VAL HG13 1 1
4 5038 1 1 14 VAL HG21 H 10.816 5.644 0.857 1.00 . A A . 14 VAL HG21 1 1
4 5039 1 1 14 VAL HG22 H 11.674 4.421 1.793 1.00 . A A . 14 VAL HG22 1 1
4 5040 1 1 14 VAL HG23 H 10.458 3.935 0.612 1.00 . A A . 14 VAL HG23 1 1
4 5041 1 1 14 VAL N N 11.272 5.793 3.981 1.00 . A A . 14 VAL N 1 1
4 5042 1 1 14 VAL O O 8.721 4.997 5.241 1.00 . A A . 14 VAL O 1 1
4 5043 1 1 15 ARG C C 5.688 6.816 4.883 1.00 . A A . 15 ARG C 1 1
4 5044 1 1 15 ARG CA C 7.039 7.186 5.488 1.00 . A A . 15 ARG CA 1 1
4 5045 1 1 15 ARG CB C 6.999 8.623 6.011 1.00 . A A . 15 ARG CB 1 1
4 5046 1 1 15 ARG CD C 7.084 8.595 8.523 1.00 . A A . 15 ARG CD 1 1
4 5047 1 1 15 ARG CG C 7.864 8.847 7.242 1.00 . A A . 15 ARG CG 1 1
4 5048 1 1 15 ARG CZ C 7.433 8.939 10.932 1.00 . A A . 15 ARG CZ 1 1
4 5049 1 1 15 ARG H H 8.269 7.754 3.862 1.00 . A A . 15 ARG H 1 1
4 5050 1 1 15 ARG HA H 7.247 6.518 6.310 1.00 . A A . 15 ARG HA 1 1
4 5051 1 1 15 ARG HB2 H 7.343 9.287 5.232 1.00 . A A . 15 ARG HB2 1 1
4 5052 1 1 15 ARG HB3 H 5.980 8.873 6.264 1.00 . A A . 15 ARG HB3 1 1
4 5053 1 1 15 ARG HD2 H 6.076 8.959 8.393 1.00 . A A . 15 ARG HD2 1 1
4 5054 1 1 15 ARG HD3 H 7.062 7.533 8.712 1.00 . A A . 15 ARG HD3 1 1
4 5055 1 1 15 ARG HE H 8.309 10.003 9.491 1.00 . A A . 15 ARG HE 1 1
4 5056 1 1 15 ARG HG2 H 8.705 8.171 7.207 1.00 . A A . 15 ARG HG2 1 1
4 5057 1 1 15 ARG HG3 H 8.218 9.867 7.240 1.00 . A A . 15 ARG HG3 1 1
4 5058 1 1 15 ARG HH11 H 6.152 7.449 10.463 1.00 . A A . 15 ARG HH11 1 1
4 5059 1 1 15 ARG HH12 H 6.407 7.702 12.158 1.00 . A A . 15 ARG HH12 1 1
4 5060 1 1 15 ARG HH21 H 8.653 10.345 11.720 1.00 . A A . 15 ARG HH21 1 1
4 5061 1 1 15 ARG HH22 H 7.829 9.350 12.871 1.00 . A A . 15 ARG HH22 1 1
4 5062 1 1 15 ARG N N 8.107 7.034 4.507 1.00 . A A . 15 ARG N 1 1
4 5063 1 1 15 ARG NE N 7.686 9.269 9.671 1.00 . A A . 15 ARG NE 1 1
4 5064 1 1 15 ARG NH1 N 6.594 7.949 11.207 1.00 . A A . 15 ARG NH1 1 1
4 5065 1 1 15 ARG NH2 N 8.020 9.599 11.922 1.00 . A A . 15 ARG NH2 1 1
4 5066 1 1 15 ARG O O 5.281 7.371 3.863 1.00 . A A . 15 ARG O 1 1
4 5067 1 1 16 ALA C C 2.581 5.907 5.975 1.00 . A A . 16 ALA C 1 1
4 5068 1 1 16 ALA CA C 3.693 5.432 5.045 1.00 . A A . 16 ALA CA 1 1
4 5069 1 1 16 ALA CB C 3.664 3.917 4.917 1.00 . A A . 16 ALA CB 1 1
4 5070 1 1 16 ALA H H 5.376 5.470 6.328 1.00 . A A . 16 ALA H 1 1
4 5071 1 1 16 ALA HA H 3.533 5.855 4.064 1.00 . A A . 16 ALA HA 1 1
4 5072 1 1 16 ALA HB1 H 4.567 3.503 5.342 1.00 . A A . 16 ALA HB1 1 1
4 5073 1 1 16 ALA HB2 H 2.806 3.527 5.443 1.00 . A A . 16 ALA HB2 1 1
4 5074 1 1 16 ALA HB3 H 3.601 3.645 3.873 1.00 . A A . 16 ALA HB3 1 1
4 5075 1 1 16 ALA N N 4.998 5.875 5.519 1.00 . A A . 16 ALA N 1 1
4 5076 1 1 16 ALA O O 2.550 5.553 7.153 1.00 . A A . 16 ALA O 1 1
4 5077 1 1 17 SER C C -0.678 7.433 5.347 1.00 . A A . 17 SER C 1 1
4 5078 1 1 17 SER CA C 0.558 7.239 6.220 1.00 . A A . 17 SER CA 1 1
4 5079 1 1 17 SER CB C 0.950 8.567 6.870 1.00 . A A . 17 SER CB 1 1
4 5080 1 1 17 SER H H 1.749 6.959 4.491 1.00 . A A . 17 SER H 1 1
4 5081 1 1 17 SER HA H 0.329 6.522 6.994 1.00 . A A . 17 SER HA 1 1
4 5082 1 1 17 SER HB2 H 1.901 8.455 7.368 1.00 . A A . 17 SER HB2 1 1
4 5083 1 1 17 SER HB3 H 1.030 9.329 6.108 1.00 . A A . 17 SER HB3 1 1
4 5084 1 1 17 SER HG H 0.297 8.769 8.706 1.00 . A A . 17 SER HG 1 1
4 5085 1 1 17 SER N N 1.670 6.712 5.437 1.00 . A A . 17 SER N 1 1
4 5086 1 1 17 SER O O -0.601 7.369 4.120 1.00 . A A . 17 SER O 1 1
4 5087 1 1 17 SER OG O -0.018 8.974 7.822 1.00 . A A . 17 SER OG 1 1
4 5088 1 1 18 GLY C C -4.139 6.895 5.674 1.00 . A A . 18 GLY C 1 1
4 5089 1 1 18 GLY CA C -3.054 7.869 5.257 1.00 . A A . 18 GLY CA 1 1
4 5090 1 1 18 GLY H H -1.818 7.709 6.968 1.00 . A A . 18 GLY H 1 1
4 5091 1 1 18 GLY HA2 H -3.403 8.876 5.428 1.00 . A A . 18 GLY HA2 1 1
4 5092 1 1 18 GLY HA3 H -2.859 7.741 4.202 1.00 . A A . 18 GLY HA3 1 1
4 5093 1 1 18 GLY N N -1.817 7.669 5.989 1.00 . A A . 18 GLY N 1 1
4 5094 1 1 18 GLY O O -3.961 6.090 6.588 1.00 . A A . 18 GLY O 1 1
4 5095 1 1 19 PRO C C -6.173 4.643 4.885 1.00 . A A . 19 PRO C 1 1
4 5096 1 1 19 PRO CA C -6.435 6.090 5.286 1.00 . A A . 19 PRO CA 1 1
4 5097 1 1 19 PRO CB C -7.562 6.685 4.438 1.00 . A A . 19 PRO CB 1 1
4 5098 1 1 19 PRO CD C -5.576 7.901 3.896 1.00 . A A . 19 PRO CD 1 1
4 5099 1 1 19 PRO CG C -6.866 7.384 3.321 1.00 . A A . 19 PRO CG 1 1
4 5100 1 1 19 PRO HA H -6.709 6.129 6.330 1.00 . A A . 19 PRO HA 1 1
4 5101 1 1 19 PRO HB2 H -8.198 5.891 4.073 1.00 . A A . 19 PRO HB2 1 1
4 5102 1 1 19 PRO HB3 H -8.142 7.373 5.034 1.00 . A A . 19 PRO HB3 1 1
4 5103 1 1 19 PRO HD2 H -4.793 7.869 3.153 1.00 . A A . 19 PRO HD2 1 1
4 5104 1 1 19 PRO HD3 H -5.705 8.906 4.269 1.00 . A A . 19 PRO HD3 1 1
4 5105 1 1 19 PRO HG2 H -6.668 6.690 2.519 1.00 . A A . 19 PRO HG2 1 1
4 5106 1 1 19 PRO HG3 H -7.473 8.205 2.968 1.00 . A A . 19 PRO HG3 1 1
4 5107 1 1 19 PRO N N -5.294 6.964 4.997 1.00 . A A . 19 PRO N 1 1
4 5108 1 1 19 PRO O O -6.515 3.714 5.615 1.00 . A A . 19 PRO O 1 1
4 5109 1 1 20 GLY C C -4.344 2.362 4.176 1.00 . A A . 20 GLY C 1 1
4 5110 1 1 20 GLY CA C -5.264 3.121 3.240 1.00 . A A . 20 GLY CA 1 1
4 5111 1 1 20 GLY H H -5.312 5.237 3.178 1.00 . A A . 20 GLY H 1 1
4 5112 1 1 20 GLY HA2 H -6.188 2.572 3.139 1.00 . A A . 20 GLY HA2 1 1
4 5113 1 1 20 GLY HA3 H -4.792 3.194 2.272 1.00 . A A . 20 GLY HA3 1 1
4 5114 1 1 20 GLY N N -5.562 4.458 3.718 1.00 . A A . 20 GLY N 1 1
4 5115 1 1 20 GLY O O -4.368 1.132 4.220 1.00 . A A . 20 GLY O 1 1
4 5116 1 1 21 LEU C C -3.069 2.670 7.303 1.00 . A A . 21 LEU C 1 1
4 5117 1 1 21 LEU CA C -2.595 2.486 5.865 1.00 . A A . 21 LEU CA 1 1
4 5118 1 1 21 LEU CB C -1.201 3.091 5.695 1.00 . A A . 21 LEU CB 1 1
4 5119 1 1 21 LEU CD1 C 0.699 3.817 4.228 1.00 . A A . 21 LEU CD1 1 1
4 5120 1 1 21 LEU CD2 C -0.514 1.685 3.736 1.00 . A A . 21 LEU CD2 1 1
4 5121 1 1 21 LEU CG C -0.644 3.104 4.270 1.00 . A A . 21 LEU CG 1 1
4 5122 1 1 21 LEU H H -3.556 4.073 4.847 1.00 . A A . 21 LEU H 1 1
4 5123 1 1 21 LEU HA H -2.549 1.429 5.647 1.00 . A A . 21 LEU HA 1 1
4 5124 1 1 21 LEU HB2 H -1.238 4.111 6.044 1.00 . A A . 21 LEU HB2 1 1
4 5125 1 1 21 LEU HB3 H -0.518 2.526 6.313 1.00 . A A . 21 LEU HB3 1 1
4 5126 1 1 21 LEU HD11 H 1.478 3.104 4.004 1.00 . A A . 21 LEU HD11 1 1
4 5127 1 1 21 LEU HD12 H 0.894 4.274 5.187 1.00 . A A . 21 LEU HD12 1 1
4 5128 1 1 21 LEU HD13 H 0.677 4.580 3.464 1.00 . A A . 21 LEU HD13 1 1
4 5129 1 1 21 LEU HD21 H -0.058 1.058 4.488 1.00 . A A . 21 LEU HD21 1 1
4 5130 1 1 21 LEU HD22 H 0.103 1.690 2.849 1.00 . A A . 21 LEU HD22 1 1
4 5131 1 1 21 LEU HD23 H -1.493 1.301 3.492 1.00 . A A . 21 LEU HD23 1 1
4 5132 1 1 21 LEU HG H -1.328 3.643 3.628 1.00 . A A . 21 LEU HG 1 1
4 5133 1 1 21 LEU N N -3.529 3.097 4.926 1.00 . A A . 21 LEU N 1 1
4 5134 1 1 21 LEU O O -2.267 2.893 8.208 1.00 . A A . 21 LEU O 1 1
4 5135 1 1 22 ASN C C -4.811 1.445 9.646 1.00 . A A . 22 ASN C 1 1
4 5136 1 1 22 ASN CA C -4.961 2.728 8.834 1.00 . A A . 22 ASN CA 1 1
4 5137 1 1 22 ASN CB C -6.439 3.106 8.725 1.00 . A A . 22 ASN CB 1 1
4 5138 1 1 22 ASN CG C -7.013 3.583 10.046 1.00 . A A . 22 ASN CG 1 1
4 5139 1 1 22 ASN H H -4.969 2.394 6.744 1.00 . A A . 22 ASN H 1 1
4 5140 1 1 22 ASN HA H -4.431 3.523 9.337 1.00 . A A . 22 ASN HA 1 1
4 5141 1 1 22 ASN HB2 H -6.549 3.899 8.000 1.00 . A A . 22 ASN HB2 1 1
4 5142 1 1 22 ASN HB3 H -7.003 2.245 8.399 1.00 . A A . 22 ASN HB3 1 1
4 5143 1 1 22 ASN HD21 H -8.333 2.096 10.038 1.00 . A A . 22 ASN HD21 1 1
4 5144 1 1 22 ASN HD22 H -8.410 3.161 11.396 1.00 . A A . 22 ASN HD22 1 1
4 5145 1 1 22 ASN N N -4.379 2.573 7.505 1.00 . A A . 22 ASN N 1 1
4 5146 1 1 22 ASN ND2 N -8.020 2.875 10.544 1.00 . A A . 22 ASN ND2 1 1
4 5147 1 1 22 ASN O O -5.303 0.388 9.252 1.00 . A A . 22 ASN O 1 1
4 5148 1 1 22 ASN OD1 O -6.555 4.576 10.612 1.00 . A A . 22 ASN OD1 1 1
4 5149 1 1 23 ALA C C -5.186 0.047 12.420 1.00 . A A . 23 ALA C 1 1
4 5150 1 1 23 ALA CA C -3.916 0.396 11.651 1.00 . A A . 23 ALA CA 1 1
4 5151 1 1 23 ALA CB C -2.771 0.667 12.615 1.00 . A A . 23 ALA CB 1 1
4 5152 1 1 23 ALA H H -3.761 2.416 11.042 1.00 . A A . 23 ALA H 1 1
4 5153 1 1 23 ALA HA H -3.641 -0.445 11.030 1.00 . A A . 23 ALA HA 1 1
4 5154 1 1 23 ALA HB1 H -2.206 1.521 12.270 1.00 . A A . 23 ALA HB1 1 1
4 5155 1 1 23 ALA HB2 H -3.168 0.870 13.598 1.00 . A A . 23 ALA HB2 1 1
4 5156 1 1 23 ALA HB3 H -2.125 -0.198 12.659 1.00 . A A . 23 ALA HB3 1 1
4 5157 1 1 23 ALA N N -4.129 1.546 10.782 1.00 . A A . 23 ALA N 1 1
4 5158 1 1 23 ALA O O -5.412 -1.112 12.770 1.00 . A A . 23 ALA O 1 1
4 5159 1 1 24 SER C C -8.265 0.085 12.568 1.00 . A A . 24 SER C 1 1
4 5160 1 1 24 SER CA C -7.256 0.856 13.413 1.00 . A A . 24 SER CA 1 1
4 5161 1 1 24 SER CB C -7.848 2.203 13.832 1.00 . A A . 24 SER CB 1 1
4 5162 1 1 24 SER H H -5.774 1.957 12.376 1.00 . A A . 24 SER H 1 1
4 5163 1 1 24 SER HA H -7.031 0.280 14.298 1.00 . A A . 24 SER HA 1 1
4 5164 1 1 24 SER HB2 H -7.584 2.952 13.101 1.00 . A A . 24 SER HB2 1 1
4 5165 1 1 24 SER HB3 H -8.923 2.118 13.890 1.00 . A A . 24 SER HB3 1 1
4 5166 1 1 24 SER HG H -6.622 3.216 14.976 1.00 . A A . 24 SER HG 1 1
4 5167 1 1 24 SER N N -6.011 1.056 12.681 1.00 . A A . 24 SER N 1 1
4 5168 1 1 24 SER O O -9.173 -0.556 13.095 1.00 . A A . 24 SER O 1 1
4 5169 1 1 24 SER OG O -7.353 2.606 15.098 1.00 . A A . 24 SER OG 1 1
4 5170 1 1 25 GLY C C -9.627 0.383 9.327 1.00 . A A . 25 GLY C 1 1
4 5171 1 1 25 GLY CA C -9.002 -0.542 10.352 1.00 . A A . 25 GLY CA 1 1
4 5172 1 1 25 GLY H H -7.356 0.679 10.885 1.00 . A A . 25 GLY H 1 1
4 5173 1 1 25 GLY HA2 H -8.453 -1.316 9.835 1.00 . A A . 25 GLY HA2 1 1
4 5174 1 1 25 GLY HA3 H -9.788 -1.000 10.933 1.00 . A A . 25 GLY HA3 1 1
4 5175 1 1 25 GLY N N -8.098 0.153 11.250 1.00 . A A . 25 GLY N 1 1
4 5176 1 1 25 GLY O O -10.038 1.497 9.656 1.00 . A A . 25 GLY O 1 1
4 5177 1 1 26 ILE C C -11.583 0.109 6.513 1.00 . A A . 26 ILE C 1 1
4 5178 1 1 26 ILE CA C -10.276 0.720 7.007 1.00 . A A . 26 ILE CA 1 1
4 5179 1 1 26 ILE CB C -9.304 0.854 5.820 1.00 . A A . 26 ILE CB 1 1
4 5180 1 1 26 ILE CD1 C -8.474 -0.439 3.790 1.00 . A A . 26 ILE CD1 1 1
4 5181 1 1 26 ILE CG1 C -9.042 -0.516 5.190 1.00 . A A . 26 ILE CG1 1 1
4 5182 1 1 26 ILE CG2 C -8.000 1.493 6.272 1.00 . A A . 26 ILE CG2 1 1
4 5183 1 1 26 ILE H H -9.353 -0.971 7.882 1.00 . A A . 26 ILE H 1 1
4 5184 1 1 26 ILE HA H -10.477 1.708 7.395 1.00 . A A . 26 ILE HA 1 1
4 5185 1 1 26 ILE HB H -9.757 1.500 5.083 1.00 . A A . 26 ILE HB 1 1
4 5186 1 1 26 ILE HD11 H -7.504 0.034 3.821 1.00 . A A . 26 ILE HD11 1 1
4 5187 1 1 26 ILE HD12 H -8.378 -1.435 3.384 1.00 . A A . 26 ILE HD12 1 1
4 5188 1 1 26 ILE HD13 H -9.137 0.142 3.164 1.00 . A A . 26 ILE HD13 1 1
4 5189 1 1 26 ILE HG12 H -8.340 -1.059 5.803 1.00 . A A . 26 ILE HG12 1 1
4 5190 1 1 26 ILE HG13 H -9.972 -1.065 5.142 1.00 . A A . 26 ILE HG13 1 1
4 5191 1 1 26 ILE HG21 H -7.478 0.816 6.933 1.00 . A A . 26 ILE HG21 1 1
4 5192 1 1 26 ILE HG22 H -7.383 1.700 5.411 1.00 . A A . 26 ILE HG22 1 1
4 5193 1 1 26 ILE HG23 H -8.212 2.414 6.794 1.00 . A A . 26 ILE HG23 1 1
4 5194 1 1 26 ILE N N -9.697 -0.076 8.082 1.00 . A A . 26 ILE N 1 1
4 5195 1 1 26 ILE O O -11.754 -1.110 6.479 1.00 . A A . 26 ILE O 1 1
4 5196 1 1 27 PRO C C -13.741 -0.127 4.250 1.00 . A A . 27 PRO C 1 1
4 5197 1 1 27 PRO CA C -13.837 0.543 5.617 1.00 . A A . 27 PRO CA 1 1
4 5198 1 1 27 PRO CB C -14.628 1.850 5.518 1.00 . A A . 27 PRO CB 1 1
4 5199 1 1 27 PRO CD C -12.394 2.441 6.132 1.00 . A A . 27 PRO CD 1 1
4 5200 1 1 27 PRO CG C -13.592 2.907 5.351 1.00 . A A . 27 PRO CG 1 1
4 5201 1 1 27 PRO HA H -14.327 -0.125 6.310 1.00 . A A . 27 PRO HA 1 1
4 5202 1 1 27 PRO HB2 H -15.291 1.808 4.665 1.00 . A A . 27 PRO HB2 1 1
4 5203 1 1 27 PRO HB3 H -15.201 1.997 6.420 1.00 . A A . 27 PRO HB3 1 1
4 5204 1 1 27 PRO HD2 H -11.482 2.748 5.643 1.00 . A A . 27 PRO HD2 1 1
4 5205 1 1 27 PRO HD3 H -12.430 2.821 7.142 1.00 . A A . 27 PRO HD3 1 1
4 5206 1 1 27 PRO HG2 H -13.340 3.014 4.307 1.00 . A A . 27 PRO HG2 1 1
4 5207 1 1 27 PRO HG3 H -13.956 3.843 5.749 1.00 . A A . 27 PRO HG3 1 1
4 5208 1 1 27 PRO N N -12.529 0.974 6.119 1.00 . A A . 27 PRO N 1 1
4 5209 1 1 27 PRO O O -13.485 0.531 3.242 1.00 . A A . 27 PRO O 1 1
4 5210 1 1 28 ALA C C -14.946 -1.715 1.991 1.00 . A A . 28 ALA C 1 1
4 5211 1 1 28 ALA CA C -13.889 -2.197 2.980 1.00 . A A . 28 ALA CA 1 1
4 5212 1 1 28 ALA CB C -14.063 -3.683 3.258 1.00 . A A . 28 ALA CB 1 1
4 5213 1 1 28 ALA H H -14.150 -1.908 5.060 1.00 . A A . 28 ALA H 1 1
4 5214 1 1 28 ALA HA H -12.911 -2.049 2.546 1.00 . A A . 28 ALA HA 1 1
4 5215 1 1 28 ALA HB1 H -14.276 -4.199 2.334 1.00 . A A . 28 ALA HB1 1 1
4 5216 1 1 28 ALA HB2 H -13.155 -4.077 3.690 1.00 . A A . 28 ALA HB2 1 1
4 5217 1 1 28 ALA HB3 H -14.881 -3.826 3.948 1.00 . A A . 28 ALA HB3 1 1
4 5218 1 1 28 ALA N N -13.949 -1.439 4.223 1.00 . A A . 28 ALA N 1 1
4 5219 1 1 28 ALA O O -15.811 -0.911 2.336 1.00 . A A . 28 ALA O 1 1
4 5220 1 1 29 SER C C -15.794 -0.319 -0.503 1.00 . A A . 29 SER C 1 1
4 5221 1 1 29 SER CA C -15.816 -1.828 -0.279 1.00 . A A . 29 SER CA 1 1
4 5222 1 1 29 SER CB C -17.228 -2.279 0.097 1.00 . A A . 29 SER CB 1 1
4 5223 1 1 29 SER H H -14.155 -2.850 0.547 1.00 . A A . 29 SER H 1 1
4 5224 1 1 29 SER HA H -15.521 -2.320 -1.194 1.00 . A A . 29 SER HA 1 1
4 5225 1 1 29 SER HB2 H -17.588 -1.681 0.920 1.00 . A A . 29 SER HB2 1 1
4 5226 1 1 29 SER HB3 H -17.882 -2.151 -0.754 1.00 . A A . 29 SER HB3 1 1
4 5227 1 1 29 SER HG H -17.445 -4.190 -0.280 1.00 . A A . 29 SER HG 1 1
4 5228 1 1 29 SER N N -14.868 -2.212 0.761 1.00 . A A . 29 SER N 1 1
4 5229 1 1 29 SER O O -16.842 0.321 -0.603 1.00 . A A . 29 SER O 1 1
4 5230 1 1 29 SER OG O -17.242 -3.643 0.483 1.00 . A A . 29 SER OG 1 1
4 5231 1 1 30 LEU C C -13.033 2.000 -1.306 1.00 . A A . 30 LEU C 1 1
4 5232 1 1 30 LEU CA C -14.433 1.678 -0.795 1.00 . A A . 30 LEU CA 1 1
4 5233 1 1 30 LEU CB C -14.702 2.439 0.504 1.00 . A A . 30 LEU CB 1 1
4 5234 1 1 30 LEU CD1 C -15.920 4.587 0.069 1.00 . A A . 30 LEU CD1 1 1
4 5235 1 1 30 LEU CD2 C -14.063 4.522 1.744 1.00 . A A . 30 LEU CD2 1 1
4 5236 1 1 30 LEU CG C -14.580 3.962 0.427 1.00 . A A . 30 LEU CG 1 1
4 5237 1 1 30 LEU H H -13.795 -0.317 -0.496 1.00 . A A . 30 LEU H 1 1
4 5238 1 1 30 LEU HA H -15.154 1.985 -1.538 1.00 . A A . 30 LEU HA 1 1
4 5239 1 1 30 LEU HB2 H -15.705 2.204 0.824 1.00 . A A . 30 LEU HB2 1 1
4 5240 1 1 30 LEU HB3 H -13.998 2.087 1.245 1.00 . A A . 30 LEU HB3 1 1
4 5241 1 1 30 LEU HD11 H -16.636 4.374 0.848 1.00 . A A . 30 LEU HD11 1 1
4 5242 1 1 30 LEU HD12 H -16.271 4.175 -0.865 1.00 . A A . 30 LEU HD12 1 1
4 5243 1 1 30 LEU HD13 H -15.802 5.656 -0.030 1.00 . A A . 30 LEU HD13 1 1
4 5244 1 1 30 LEU HD21 H -14.896 4.857 2.345 1.00 . A A . 30 LEU HD21 1 1
4 5245 1 1 30 LEU HD22 H -13.405 5.356 1.546 1.00 . A A . 30 LEU HD22 1 1
4 5246 1 1 30 LEU HD23 H -13.522 3.753 2.275 1.00 . A A . 30 LEU HD23 1 1
4 5247 1 1 30 LEU HG H -13.873 4.221 -0.348 1.00 . A A . 30 LEU HG 1 1
4 5248 1 1 30 LEU N N -14.593 0.244 -0.582 1.00 . A A . 30 LEU N 1 1
4 5249 1 1 30 LEU O O -12.033 1.462 -0.830 1.00 . A A . 30 LEU O 1 1
4 5250 1 1 31 PRO C C -10.842 4.154 -1.937 1.00 . A A . 31 PRO C 1 1
4 5251 1 1 31 PRO CA C -11.683 3.315 -2.894 1.00 . A A . 31 PRO CA 1 1
4 5252 1 1 31 PRO CB C -12.113 4.152 -4.102 1.00 . A A . 31 PRO CB 1 1
4 5253 1 1 31 PRO CD C -14.108 3.580 -2.915 1.00 . A A . 31 PRO CD 1 1
4 5254 1 1 31 PRO CG C -13.470 4.656 -3.750 1.00 . A A . 31 PRO CG 1 1
4 5255 1 1 31 PRO HA H -11.106 2.466 -3.229 1.00 . A A . 31 PRO HA 1 1
4 5256 1 1 31 PRO HB2 H -11.414 4.964 -4.247 1.00 . A A . 31 PRO HB2 1 1
4 5257 1 1 31 PRO HB3 H -12.139 3.530 -4.984 1.00 . A A . 31 PRO HB3 1 1
4 5258 1 1 31 PRO HD2 H -14.747 4.016 -2.161 1.00 . A A . 31 PRO HD2 1 1
4 5259 1 1 31 PRO HD3 H -14.668 2.900 -3.539 1.00 . A A . 31 PRO HD3 1 1
4 5260 1 1 31 PRO HG2 H -13.386 5.570 -3.183 1.00 . A A . 31 PRO HG2 1 1
4 5261 1 1 31 PRO HG3 H -14.044 4.821 -4.649 1.00 . A A . 31 PRO HG3 1 1
4 5262 1 1 31 PRO N N -12.957 2.899 -2.298 1.00 . A A . 31 PRO N 1 1
4 5263 1 1 31 PRO O O -11.113 5.337 -1.731 1.00 . A A . 31 PRO O 1 1
4 5264 1 1 32 VAL C C -7.544 4.400 -1.011 1.00 . A A . 32 VAL C 1 1
4 5265 1 1 32 VAL CA C -8.939 4.223 -0.421 1.00 . A A . 32 VAL CA 1 1
4 5266 1 1 32 VAL CB C -8.828 3.461 0.913 1.00 . A A . 32 VAL CB 1 1
4 5267 1 1 32 VAL CG1 C -7.980 2.210 0.744 1.00 . A A . 32 VAL CG1 1 1
4 5268 1 1 32 VAL CG2 C -8.252 4.363 1.994 1.00 . A A . 32 VAL CG2 1 1
4 5269 1 1 32 VAL H H -9.656 2.589 -1.560 1.00 . A A . 32 VAL H 1 1
4 5270 1 1 32 VAL HA H -9.361 5.197 -0.221 1.00 . A A . 32 VAL HA 1 1
4 5271 1 1 32 VAL HB H -9.820 3.159 1.215 1.00 . A A . 32 VAL HB 1 1
4 5272 1 1 32 VAL HG11 H -8.187 1.523 1.552 1.00 . A A . 32 VAL HG11 1 1
4 5273 1 1 32 VAL HG12 H -8.217 1.739 -0.199 1.00 . A A . 32 VAL HG12 1 1
4 5274 1 1 32 VAL HG13 H -6.934 2.479 0.760 1.00 . A A . 32 VAL HG13 1 1
4 5275 1 1 32 VAL HG21 H -8.896 4.339 2.862 1.00 . A A . 32 VAL HG21 1 1
4 5276 1 1 32 VAL HG22 H -7.267 4.014 2.268 1.00 . A A . 32 VAL HG22 1 1
4 5277 1 1 32 VAL HG23 H -8.186 5.374 1.623 1.00 . A A . 32 VAL HG23 1 1
4 5278 1 1 32 VAL N N -9.821 3.533 -1.355 1.00 . A A . 32 VAL N 1 1
4 5279 1 1 32 VAL O O -7.073 3.560 -1.777 1.00 . A A . 32 VAL O 1 1
4 5280 1 1 33 GLU C C -4.692 6.427 -0.052 1.00 . A A . 33 GLU C 1 1
4 5281 1 1 33 GLU CA C -5.547 5.784 -1.141 1.00 . A A . 33 GLU CA 1 1
4 5282 1 1 33 GLU CB C -5.615 6.705 -2.362 1.00 . A A . 33 GLU CB 1 1
4 5283 1 1 33 GLU CD C -5.491 9.113 -1.608 1.00 . A A . 33 GLU CD 1 1
4 5284 1 1 33 GLU CG C -6.381 7.993 -2.111 1.00 . A A . 33 GLU CG 1 1
4 5285 1 1 33 GLU H H -7.318 6.130 -0.033 1.00 . A A . 33 GLU H 1 1
4 5286 1 1 33 GLU HA H -5.094 4.849 -1.432 1.00 . A A . 33 GLU HA 1 1
4 5287 1 1 33 GLU HB2 H -4.609 6.961 -2.661 1.00 . A A . 33 GLU HB2 1 1
4 5288 1 1 33 GLU HB3 H -6.097 6.176 -3.170 1.00 . A A . 33 GLU HB3 1 1
4 5289 1 1 33 GLU HG2 H -6.842 8.308 -3.035 1.00 . A A . 33 GLU HG2 1 1
4 5290 1 1 33 GLU HG3 H -7.147 7.803 -1.374 1.00 . A A . 33 GLU HG3 1 1
4 5291 1 1 33 GLU N N -6.889 5.498 -0.647 1.00 . A A . 33 GLU N 1 1
4 5292 1 1 33 GLU O O -5.149 7.316 0.667 1.00 . A A . 33 GLU O 1 1
4 5293 1 1 33 GLU OE1 O -4.259 9.020 -1.794 1.00 . A A . 33 GLU OE1 1 1
4 5294 1 1 33 GLU OE2 O -6.025 10.081 -1.027 1.00 . A A . 33 GLU OE2 1 1
4 5295 1 1 34 PHE C C -1.493 7.414 0.421 1.00 . A A . 34 PHE C 1 1
4 5296 1 1 34 PHE CA C -2.531 6.499 1.064 1.00 . A A . 34 PHE CA 1 1
4 5297 1 1 34 PHE CB C -1.831 5.354 1.799 1.00 . A A . 34 PHE CB 1 1
4 5298 1 1 34 PHE CD1 C -2.228 3.285 0.436 1.00 . A A . 34 PHE CD1 1 1
4 5299 1 1 34 PHE CD2 C -0.029 4.205 0.485 1.00 . A A . 34 PHE CD2 1 1
4 5300 1 1 34 PHE CE1 C -1.792 2.276 -0.403 1.00 . A A . 34 PHE CE1 1 1
4 5301 1 1 34 PHE CE2 C 0.413 3.199 -0.354 1.00 . A A . 34 PHE CE2 1 1
4 5302 1 1 34 PHE CG C -1.353 4.259 0.888 1.00 . A A . 34 PHE CG 1 1
4 5303 1 1 34 PHE CZ C -0.469 2.233 -0.797 1.00 . A A . 34 PHE CZ 1 1
4 5304 1 1 34 PHE H H -3.144 5.260 -0.540 1.00 . A A . 34 PHE H 1 1
4 5305 1 1 34 PHE HA H -3.108 7.071 1.773 1.00 . A A . 34 PHE HA 1 1
4 5306 1 1 34 PHE HB2 H -0.974 5.744 2.326 1.00 . A A . 34 PHE HB2 1 1
4 5307 1 1 34 PHE HB3 H -2.518 4.919 2.510 1.00 . A A . 34 PHE HB3 1 1
4 5308 1 1 34 PHE HD1 H -3.264 3.318 0.745 1.00 . A A . 34 PHE HD1 1 1
4 5309 1 1 34 PHE HD2 H 0.662 4.959 0.831 1.00 . A A . 34 PHE HD2 1 1
4 5310 1 1 34 PHE HE1 H -2.485 1.523 -0.747 1.00 . A A . 34 PHE HE1 1 1
4 5311 1 1 34 PHE HE2 H 1.448 3.167 -0.661 1.00 . A A . 34 PHE HE2 1 1
4 5312 1 1 34 PHE HZ H -0.126 1.447 -1.453 1.00 . A A . 34 PHE HZ 1 1
4 5313 1 1 34 PHE N N -3.450 5.970 0.063 1.00 . A A . 34 PHE N 1 1
4 5314 1 1 34 PHE O O -1.551 7.692 -0.778 1.00 . A A . 34 PHE O 1 1
4 5315 1 1 35 THR C C 1.876 8.325 1.243 1.00 . A A . 35 THR C 1 1
4 5316 1 1 35 THR CA C 0.507 8.765 0.738 1.00 . A A . 35 THR CA 1 1
4 5317 1 1 35 THR CB C 0.257 10.223 1.168 1.00 . A A . 35 THR CB 1 1
4 5318 1 1 35 THR CG2 C 1.382 11.128 0.688 1.00 . A A . 35 THR CG2 1 1
4 5319 1 1 35 THR H H -0.551 7.622 2.171 1.00 . A A . 35 THR H 1 1
4 5320 1 1 35 THR HA H 0.502 8.724 -0.342 1.00 . A A . 35 THR HA 1 1
4 5321 1 1 35 THR HB H 0.219 10.263 2.247 1.00 . A A . 35 THR HB 1 1
4 5322 1 1 35 THR HG1 H -1.096 10.363 -0.261 1.00 . A A . 35 THR HG1 1 1
4 5323 1 1 35 THR HG21 H 1.205 11.408 -0.340 1.00 . A A . 35 THR HG21 1 1
4 5324 1 1 35 THR HG22 H 2.323 10.604 0.762 1.00 . A A . 35 THR HG22 1 1
4 5325 1 1 35 THR HG23 H 1.415 12.016 1.301 1.00 . A A . 35 THR HG23 1 1
4 5326 1 1 35 THR N N -0.543 7.880 1.226 1.00 . A A . 35 THR N 1 1
4 5327 1 1 35 THR O O 2.093 8.205 2.449 1.00 . A A . 35 THR O 1 1
4 5328 1 1 35 THR OG1 O -0.991 10.683 0.639 1.00 . A A . 35 THR OG1 1 1
4 5329 1 1 36 ILE C C 5.123 8.830 0.604 1.00 . A A . 36 ILE C 1 1
4 5330 1 1 36 ILE CA C 4.144 7.662 0.667 1.00 . A A . 36 ILE CA 1 1
4 5331 1 1 36 ILE CB C 4.642 6.539 -0.262 1.00 . A A . 36 ILE CB 1 1
4 5332 1 1 36 ILE CD1 C 3.538 4.882 1.323 1.00 . A A . 36 ILE CD1 1 1
4 5333 1 1 36 ILE CG1 C 3.761 5.297 -0.115 1.00 . A A . 36 ILE CG1 1 1
4 5334 1 1 36 ILE CG2 C 6.095 6.204 0.043 1.00 . A A . 36 ILE CG2 1 1
4 5335 1 1 36 ILE H H 2.562 8.200 -0.630 1.00 . A A . 36 ILE H 1 1
4 5336 1 1 36 ILE HA H 4.120 7.281 1.678 1.00 . A A . 36 ILE HA 1 1
4 5337 1 1 36 ILE HB H 4.586 6.894 -1.280 1.00 . A A . 36 ILE HB 1 1
4 5338 1 1 36 ILE HD11 H 3.486 3.805 1.383 1.00 . A A . 36 ILE HD11 1 1
4 5339 1 1 36 ILE HD12 H 4.355 5.238 1.932 1.00 . A A . 36 ILE HD12 1 1
4 5340 1 1 36 ILE HD13 H 2.611 5.306 1.680 1.00 . A A . 36 ILE HD13 1 1
4 5341 1 1 36 ILE HG12 H 2.797 5.493 -0.556 1.00 . A A . 36 ILE HG12 1 1
4 5342 1 1 36 ILE HG13 H 4.228 4.471 -0.631 1.00 . A A . 36 ILE HG13 1 1
4 5343 1 1 36 ILE HG21 H 6.677 7.114 0.061 1.00 . A A . 36 ILE HG21 1 1
4 5344 1 1 36 ILE HG22 H 6.157 5.718 1.005 1.00 . A A . 36 ILE HG22 1 1
4 5345 1 1 36 ILE HG23 H 6.480 5.545 -0.720 1.00 . A A . 36 ILE HG23 1 1
4 5346 1 1 36 ILE N N 2.796 8.087 0.314 1.00 . A A . 36 ILE N 1 1
4 5347 1 1 36 ILE O O 5.727 9.092 -0.436 1.00 . A A . 36 ILE O 1 1
4 5348 1 1 37 ASP C C 7.625 10.202 1.973 1.00 . A A . 37 ASP C 1 1
4 5349 1 1 37 ASP CA C 6.183 10.667 1.797 1.00 . A A . 37 ASP CA 1 1
4 5350 1 1 37 ASP CB C 5.786 11.589 2.952 1.00 . A A . 37 ASP CB 1 1
4 5351 1 1 37 ASP CG C 6.154 13.036 2.690 1.00 . A A . 37 ASP CG 1 1
4 5352 1 1 37 ASP H H 4.765 9.271 2.521 1.00 . A A . 37 ASP H 1 1
4 5353 1 1 37 ASP HA H 6.105 11.214 0.870 1.00 . A A . 37 ASP HA 1 1
4 5354 1 1 37 ASP HB2 H 4.718 11.530 3.101 1.00 . A A . 37 ASP HB2 1 1
4 5355 1 1 37 ASP HB3 H 6.289 11.265 3.851 1.00 . A A . 37 ASP HB3 1 1
4 5356 1 1 37 ASP N N 5.275 9.528 1.724 1.00 . A A . 37 ASP N 1 1
4 5357 1 1 37 ASP O O 8.071 9.941 3.090 1.00 . A A . 37 ASP O 1 1
4 5358 1 1 37 ASP OD1 O 7.363 13.331 2.586 1.00 . A A . 37 ASP OD1 1 1
4 5359 1 1 37 ASP OD2 O 5.233 13.874 2.591 1.00 . A A . 37 ASP OD2 1 1
4 5360 1 1 38 ALA C C 10.637 10.649 0.147 1.00 . A A . 38 ALA C 1 1
4 5361 1 1 38 ALA CA C 9.740 9.668 0.895 1.00 . A A . 38 ALA CA 1 1
4 5362 1 1 38 ALA CB C 9.872 8.272 0.303 1.00 . A A . 38 ALA CB 1 1
4 5363 1 1 38 ALA H H 7.936 10.323 0.002 1.00 . A A . 38 ALA H 1 1
4 5364 1 1 38 ALA HA H 10.053 9.625 1.928 1.00 . A A . 38 ALA HA 1 1
4 5365 1 1 38 ALA HB1 H 8.894 7.904 0.030 1.00 . A A . 38 ALA HB1 1 1
4 5366 1 1 38 ALA HB2 H 10.500 8.312 -0.575 1.00 . A A . 38 ALA HB2 1 1
4 5367 1 1 38 ALA HB3 H 10.315 7.613 1.033 1.00 . A A . 38 ALA HB3 1 1
4 5368 1 1 38 ALA N N 8.348 10.100 0.863 1.00 . A A . 38 ALA N 1 1
4 5369 1 1 38 ALA O O 10.487 10.846 -1.059 1.00 . A A . 38 ALA O 1 1
4 5370 1 1 39 ARG C C 13.794 11.548 -0.129 1.00 . A A . 39 ARG C 1 1
4 5371 1 1 39 ARG CA C 12.487 12.224 0.276 1.00 . A A . 39 ARG CA 1 1
4 5372 1 1 39 ARG CB C 12.772 13.363 1.257 1.00 . A A . 39 ARG CB 1 1
4 5373 1 1 39 ARG CD C 11.003 13.503 3.037 1.00 . A A . 39 ARG CD 1 1
4 5374 1 1 39 ARG CG C 11.522 14.085 1.731 1.00 . A A . 39 ARG CG 1 1
4 5375 1 1 39 ARG CZ C 11.779 15.050 4.783 1.00 . A A . 39 ARG CZ 1 1
4 5376 1 1 39 ARG H H 11.638 11.063 1.828 1.00 . A A . 39 ARG H 1 1
4 5377 1 1 39 ARG HA H 12.017 12.630 -0.607 1.00 . A A . 39 ARG HA 1 1
4 5378 1 1 39 ARG HB2 H 13.278 12.960 2.122 1.00 . A A . 39 ARG HB2 1 1
4 5379 1 1 39 ARG HB3 H 13.417 14.083 0.776 1.00 . A A . 39 ARG HB3 1 1
4 5380 1 1 39 ARG HD2 H 10.002 13.871 3.207 1.00 . A A . 39 ARG HD2 1 1
4 5381 1 1 39 ARG HD3 H 10.981 12.427 2.951 1.00 . A A . 39 ARG HD3 1 1
4 5382 1 1 39 ARG HE H 12.488 13.208 4.495 1.00 . A A . 39 ARG HE 1 1
4 5383 1 1 39 ARG HG2 H 11.755 15.128 1.883 1.00 . A A . 39 ARG HG2 1 1
4 5384 1 1 39 ARG HG3 H 10.755 13.992 0.976 1.00 . A A . 39 ARG HG3 1 1
4 5385 1 1 39 ARG HH11 H 10.313 15.773 3.596 1.00 . A A . 39 ARG HH11 1 1
4 5386 1 1 39 ARG HH12 H 10.869 16.854 4.831 1.00 . A A . 39 ARG HH12 1 1
4 5387 1 1 39 ARG HH21 H 13.228 14.621 6.125 1.00 . A A . 39 ARG HH21 1 1
4 5388 1 1 39 ARG HH22 H 12.528 16.198 6.269 1.00 . A A . 39 ARG HH22 1 1
4 5389 1 1 39 ARG N N 11.568 11.262 0.871 1.00 . A A . 39 ARG N 1 1
4 5390 1 1 39 ARG NE N 11.844 13.871 4.173 1.00 . A A . 39 ARG NE 1 1
4 5391 1 1 39 ARG NH1 N 10.917 15.968 4.369 1.00 . A A . 39 ARG NH1 1 1
4 5392 1 1 39 ARG NH2 N 12.577 15.311 5.810 1.00 . A A . 39 ARG NH2 1 1
4 5393 1 1 39 ARG O O 14.192 11.590 -1.293 1.00 . A A . 39 ARG O 1 1
4 5394 1 1 40 ASP C C 15.504 8.737 0.454 1.00 . A A . 40 ASP C 1 1
4 5395 1 1 40 ASP CA C 15.720 10.242 0.585 1.00 . A A . 40 ASP CA 1 1
4 5396 1 1 40 ASP CB C 16.717 10.531 1.708 1.00 . A A . 40 ASP CB 1 1
4 5397 1 1 40 ASP CG C 17.348 11.904 1.582 1.00 . A A . 40 ASP CG 1 1
4 5398 1 1 40 ASP H H 14.090 10.929 1.749 1.00 . A A . 40 ASP H 1 1
4 5399 1 1 40 ASP HA H 16.119 10.618 -0.344 1.00 . A A . 40 ASP HA 1 1
4 5400 1 1 40 ASP HB2 H 16.206 10.476 2.658 1.00 . A A . 40 ASP HB2 1 1
4 5401 1 1 40 ASP HB3 H 17.503 9.790 1.682 1.00 . A A . 40 ASP HB3 1 1
4 5402 1 1 40 ASP N N 14.458 10.927 0.840 1.00 . A A . 40 ASP N 1 1
4 5403 1 1 40 ASP O O 16.344 7.942 0.874 1.00 . A A . 40 ASP O 1 1
4 5404 1 1 40 ASP OD1 O 17.832 12.236 0.480 1.00 . A A . 40 ASP OD1 1 1
4 5405 1 1 40 ASP OD2 O 17.358 12.647 2.587 1.00 . A A . 40 ASP OD2 1 1
4 5406 1 1 41 ALA C C 15.005 6.289 -1.305 1.00 . A A . 41 ALA C 1 1
4 5407 1 1 41 ALA CA C 14.048 6.947 -0.317 1.00 . A A . 41 ALA CA 1 1
4 5408 1 1 41 ALA CB C 12.610 6.795 -0.791 1.00 . A A . 41 ALA CB 1 1
4 5409 1 1 41 ALA H H 13.744 9.037 -0.444 1.00 . A A . 41 ALA H 1 1
4 5410 1 1 41 ALA HA H 14.140 6.453 0.640 1.00 . A A . 41 ALA HA 1 1
4 5411 1 1 41 ALA HB1 H 11.938 7.063 0.011 1.00 . A A . 41 ALA HB1 1 1
4 5412 1 1 41 ALA HB2 H 12.440 7.446 -1.636 1.00 . A A . 41 ALA HB2 1 1
4 5413 1 1 41 ALA HB3 H 12.434 5.771 -1.083 1.00 . A A . 41 ALA HB3 1 1
4 5414 1 1 41 ALA N N 14.373 8.355 -0.130 1.00 . A A . 41 ALA N 1 1
4 5415 1 1 41 ALA O O 15.114 5.065 -1.358 1.00 . A A . 41 ALA O 1 1
4 5416 1 1 42 GLY C C 16.305 7.028 -4.478 1.00 . A A . 42 GLY C 1 1
4 5417 1 1 42 GLY CA C 16.636 6.590 -3.065 1.00 . A A . 42 GLY CA 1 1
4 5418 1 1 42 GLY H H 15.571 8.079 -2.001 1.00 . A A . 42 GLY H 1 1
4 5419 1 1 42 GLY HA2 H 17.628 6.935 -2.815 1.00 . A A . 42 GLY HA2 1 1
4 5420 1 1 42 GLY HA3 H 16.621 5.511 -3.022 1.00 . A A . 42 GLY HA3 1 1
4 5421 1 1 42 GLY N N 15.698 7.111 -2.088 1.00 . A A . 42 GLY N 1 1
4 5422 1 1 42 GLY O O 15.221 7.550 -4.734 1.00 . A A . 42 GLY O 1 1
4 5423 1 1 43 GLU C C 16.544 6.010 -7.611 1.00 . A A . 43 GLU C 1 1
4 5424 1 1 43 GLU CA C 17.044 7.195 -6.790 1.00 . A A . 43 GLU CA 1 1
4 5425 1 1 43 GLU CB C 18.349 7.728 -7.387 1.00 . A A . 43 GLU CB 1 1
4 5426 1 1 43 GLU CD C 19.437 9.327 -9.012 1.00 . A A . 43 GLU CD 1 1
4 5427 1 1 43 GLU CG C 18.140 8.706 -8.531 1.00 . A A . 43 GLU CG 1 1
4 5428 1 1 43 GLU H H 18.087 6.395 -5.130 1.00 . A A . 43 GLU H 1 1
4 5429 1 1 43 GLU HA H 16.301 7.977 -6.819 1.00 . A A . 43 GLU HA 1 1
4 5430 1 1 43 GLU HB2 H 18.909 8.227 -6.610 1.00 . A A . 43 GLU HB2 1 1
4 5431 1 1 43 GLU HB3 H 18.928 6.894 -7.756 1.00 . A A . 43 GLU HB3 1 1
4 5432 1 1 43 GLU HG2 H 17.681 8.183 -9.356 1.00 . A A . 43 GLU HG2 1 1
4 5433 1 1 43 GLU HG3 H 17.482 9.495 -8.197 1.00 . A A . 43 GLU HG3 1 1
4 5434 1 1 43 GLU N N 17.242 6.816 -5.396 1.00 . A A . 43 GLU N 1 1
4 5435 1 1 43 GLU O O 17.139 5.646 -8.624 1.00 . A A . 43 GLU O 1 1
4 5436 1 1 43 GLU OE1 O 19.954 10.229 -8.320 1.00 . A A . 43 GLU OE1 1 1
4 5437 1 1 43 GLU OE2 O 19.935 8.911 -10.079 1.00 . A A . 43 GLU OE2 1 1
4 5438 1 1 44 GLY C C 13.399 4.434 -8.140 1.00 . A A . 44 GLY C 1 1
4 5439 1 1 44 GLY CA C 14.881 4.272 -7.867 1.00 . A A . 44 GLY CA 1 1
4 5440 1 1 44 GLY H H 15.011 5.744 -6.350 1.00 . A A . 44 GLY H 1 1
4 5441 1 1 44 GLY HA2 H 15.399 4.152 -8.807 1.00 . A A . 44 GLY HA2 1 1
4 5442 1 1 44 GLY HA3 H 15.030 3.385 -7.270 1.00 . A A . 44 GLY HA3 1 1
4 5443 1 1 44 GLY N N 15.444 5.410 -7.164 1.00 . A A . 44 GLY N 1 1
4 5444 1 1 44 GLY O O 12.918 5.548 -8.354 1.00 . A A . 44 GLY O 1 1
4 5445 1 1 45 LEU C C 10.476 2.649 -7.260 1.00 . A A . 45 LEU C 1 1
4 5446 1 1 45 LEU CA C 11.236 3.345 -8.385 1.00 . A A . 45 LEU CA 1 1
4 5447 1 1 45 LEU CB C 10.921 2.672 -9.722 1.00 . A A . 45 LEU CB 1 1
4 5448 1 1 45 LEU CD1 C 9.489 0.646 -9.358 1.00 . A A . 45 LEU CD1 1 1
4 5449 1 1 45 LEU CD2 C 11.324 0.589 -11.058 1.00 . A A . 45 LEU CD2 1 1
4 5450 1 1 45 LEU CG C 10.883 1.143 -9.711 1.00 . A A . 45 LEU CG 1 1
4 5451 1 1 45 LEU H H 13.113 2.465 -7.957 1.00 . A A . 45 LEU H 1 1
4 5452 1 1 45 LEU HA H 10.924 4.378 -8.428 1.00 . A A . 45 LEU HA 1 1
4 5453 1 1 45 LEU HB2 H 9.955 3.024 -10.049 1.00 . A A . 45 LEU HB2 1 1
4 5454 1 1 45 LEU HB3 H 11.675 2.980 -10.432 1.00 . A A . 45 LEU HB3 1 1
4 5455 1 1 45 LEU HD11 H 8.847 0.735 -10.221 1.00 . A A . 45 LEU HD11 1 1
4 5456 1 1 45 LEU HD12 H 9.089 1.240 -8.550 1.00 . A A . 45 LEU HD12 1 1
4 5457 1 1 45 LEU HD13 H 9.543 -0.389 -9.053 1.00 . A A . 45 LEU HD13 1 1
4 5458 1 1 45 LEU HD21 H 12.402 0.605 -11.117 1.00 . A A . 45 LEU HD21 1 1
4 5459 1 1 45 LEU HD22 H 10.911 1.197 -11.850 1.00 . A A . 45 LEU HD22 1 1
4 5460 1 1 45 LEU HD23 H 10.972 -0.427 -11.162 1.00 . A A . 45 LEU HD23 1 1
4 5461 1 1 45 LEU HG H 11.567 0.777 -8.957 1.00 . A A . 45 LEU HG 1 1
4 5462 1 1 45 LEU N N 12.673 3.322 -8.134 1.00 . A A . 45 LEU N 1 1
4 5463 1 1 45 LEU O O 10.840 1.550 -6.837 1.00 . A A . 45 LEU O 1 1
4 5464 1 1 46 LEU C C 7.619 1.705 -6.248 1.00 . A A . 46 LEU C 1 1
4 5465 1 1 46 LEU CA C 8.604 2.736 -5.706 1.00 . A A . 46 LEU CA 1 1
4 5466 1 1 46 LEU CB C 7.848 3.850 -4.982 1.00 . A A . 46 LEU CB 1 1
4 5467 1 1 46 LEU CD1 C 7.270 3.171 -2.639 1.00 . A A . 46 LEU CD1 1 1
4 5468 1 1 46 LEU CD2 C 5.605 4.426 -4.020 1.00 . A A . 46 LEU CD2 1 1
4 5469 1 1 46 LEU CG C 6.729 3.400 -4.042 1.00 . A A . 46 LEU CG 1 1
4 5470 1 1 46 LEU H H 9.178 4.165 -7.158 1.00 . A A . 46 LEU H 1 1
4 5471 1 1 46 LEU HA H 9.268 2.249 -5.007 1.00 . A A . 46 LEU HA 1 1
4 5472 1 1 46 LEU HB2 H 8.562 4.411 -4.400 1.00 . A A . 46 LEU HB2 1 1
4 5473 1 1 46 LEU HB3 H 7.412 4.494 -5.732 1.00 . A A . 46 LEU HB3 1 1
4 5474 1 1 46 LEU HD11 H 6.448 3.013 -1.957 1.00 . A A . 46 LEU HD11 1 1
4 5475 1 1 46 LEU HD12 H 7.837 4.035 -2.326 1.00 . A A . 46 LEU HD12 1 1
4 5476 1 1 46 LEU HD13 H 7.911 2.301 -2.639 1.00 . A A . 46 LEU HD13 1 1
4 5477 1 1 46 LEU HD21 H 4.970 4.246 -3.166 1.00 . A A . 46 LEU HD21 1 1
4 5478 1 1 46 LEU HD22 H 5.023 4.341 -4.926 1.00 . A A . 46 LEU HD22 1 1
4 5479 1 1 46 LEU HD23 H 6.025 5.419 -3.954 1.00 . A A . 46 LEU HD23 1 1
4 5480 1 1 46 LEU HG H 6.321 2.464 -4.399 1.00 . A A . 46 LEU HG 1 1
4 5481 1 1 46 LEU N N 9.418 3.293 -6.781 1.00 . A A . 46 LEU N 1 1
4 5482 1 1 46 LEU O O 7.064 1.871 -7.335 1.00 . A A . 46 LEU O 1 1
4 5483 1 1 47 THR C C 5.473 -0.715 -4.784 1.00 . A A . 47 THR C 1 1
4 5484 1 1 47 THR CA C 6.485 -0.417 -5.885 1.00 . A A . 47 THR CA 1 1
4 5485 1 1 47 THR CB C 7.239 -1.714 -6.237 1.00 . A A . 47 THR CB 1 1
4 5486 1 1 47 THR CG2 C 8.299 -1.452 -7.296 1.00 . A A . 47 THR CG2 1 1
4 5487 1 1 47 THR H H 7.876 0.564 -4.627 1.00 . A A . 47 THR H 1 1
4 5488 1 1 47 THR HA H 5.956 -0.083 -6.765 1.00 . A A . 47 THR HA 1 1
4 5489 1 1 47 THR HB H 6.530 -2.430 -6.628 1.00 . A A . 47 THR HB 1 1
4 5490 1 1 47 THR HG1 H 7.316 -2.978 -4.726 1.00 . A A . 47 THR HG1 1 1
4 5491 1 1 47 THR HG21 H 8.530 -0.397 -7.322 1.00 . A A . 47 THR HG21 1 1
4 5492 1 1 47 THR HG22 H 7.928 -1.762 -8.262 1.00 . A A . 47 THR HG22 1 1
4 5493 1 1 47 THR HG23 H 9.192 -2.010 -7.057 1.00 . A A . 47 THR HG23 1 1
4 5494 1 1 47 THR N N 7.404 0.640 -5.483 1.00 . A A . 47 THR N 1 1
4 5495 1 1 47 THR O O 5.792 -0.640 -3.597 1.00 . A A . 47 THR O 1 1
4 5496 1 1 47 THR OG1 O 7.854 -2.257 -5.064 1.00 . A A . 47 THR OG1 1 1
4 5497 1 1 48 VAL C C 2.394 -2.585 -4.676 1.00 . A A . 48 VAL C 1 1
4 5498 1 1 48 VAL CA C 3.193 -1.365 -4.231 1.00 . A A . 48 VAL CA 1 1
4 5499 1 1 48 VAL CB C 2.234 -0.174 -4.050 1.00 . A A . 48 VAL CB 1 1
4 5500 1 1 48 VAL CG1 C 1.078 -0.554 -3.137 1.00 . A A . 48 VAL CG1 1 1
4 5501 1 1 48 VAL CG2 C 2.981 1.034 -3.505 1.00 . A A . 48 VAL CG2 1 1
4 5502 1 1 48 VAL H H 4.058 -1.097 -6.144 1.00 . A A . 48 VAL H 1 1
4 5503 1 1 48 VAL HA H 3.655 -1.577 -3.277 1.00 . A A . 48 VAL HA 1 1
4 5504 1 1 48 VAL HB H 1.828 0.086 -5.017 1.00 . A A . 48 VAL HB 1 1
4 5505 1 1 48 VAL HG11 H 0.514 -1.358 -3.585 1.00 . A A . 48 VAL HG11 1 1
4 5506 1 1 48 VAL HG12 H 1.465 -0.873 -2.180 1.00 . A A . 48 VAL HG12 1 1
4 5507 1 1 48 VAL HG13 H 0.434 0.302 -2.997 1.00 . A A . 48 VAL HG13 1 1
4 5508 1 1 48 VAL HG21 H 3.487 1.538 -4.314 1.00 . A A . 48 VAL HG21 1 1
4 5509 1 1 48 VAL HG22 H 2.279 1.712 -3.041 1.00 . A A . 48 VAL HG22 1 1
4 5510 1 1 48 VAL HG23 H 3.705 0.709 -2.773 1.00 . A A . 48 VAL HG23 1 1
4 5511 1 1 48 VAL N N 4.252 -1.054 -5.185 1.00 . A A . 48 VAL N 1 1
4 5512 1 1 48 VAL O O 2.102 -2.748 -5.860 1.00 . A A . 48 VAL O 1 1
4 5513 1 1 49 GLN C C 0.321 -4.971 -2.871 1.00 . A A . 49 GLN C 1 1
4 5514 1 1 49 GLN CA C 1.279 -4.643 -4.012 1.00 . A A . 49 GLN CA 1 1
4 5515 1 1 49 GLN CB C 2.220 -5.823 -4.258 1.00 . A A . 49 GLN CB 1 1
4 5516 1 1 49 GLN CD C 1.223 -7.221 -6.112 1.00 . A A . 49 GLN CD 1 1
4 5517 1 1 49 GLN CG C 1.499 -7.110 -4.626 1.00 . A A . 49 GLN CG 1 1
4 5518 1 1 49 GLN H H 2.307 -3.252 -2.793 1.00 . A A . 49 GLN H 1 1
4 5519 1 1 49 GLN HA H 0.703 -4.460 -4.907 1.00 . A A . 49 GLN HA 1 1
4 5520 1 1 49 GLN HB2 H 2.893 -5.570 -5.064 1.00 . A A . 49 GLN HB2 1 1
4 5521 1 1 49 GLN HB3 H 2.796 -6.002 -3.362 1.00 . A A . 49 GLN HB3 1 1
4 5522 1 1 49 GLN HE21 H -0.270 -5.917 -5.957 1.00 . A A . 49 GLN HE21 1 1
4 5523 1 1 49 GLN HE22 H 0.026 -6.536 -7.543 1.00 . A A . 49 GLN HE22 1 1
4 5524 1 1 49 GLN HG2 H 2.110 -7.948 -4.326 1.00 . A A . 49 GLN HG2 1 1
4 5525 1 1 49 GLN HG3 H 0.559 -7.144 -4.096 1.00 . A A . 49 GLN HG3 1 1
4 5526 1 1 49 GLN N N 2.044 -3.437 -3.718 1.00 . A A . 49 GLN N 1 1
4 5527 1 1 49 GLN NE2 N 0.225 -6.484 -6.586 1.00 . A A . 49 GLN NE2 1 1
4 5528 1 1 49 GLN O O 0.671 -4.843 -1.698 1.00 . A A . 49 GLN O 1 1
4 5529 1 1 49 GLN OE1 O 1.900 -7.960 -6.828 1.00 . A A . 49 GLN OE1 1 1
4 5530 1 1 50 ILE C C -2.460 -7.134 -2.481 1.00 . A A . 50 ILE C 1 1
4 5531 1 1 50 ILE CA C -1.896 -5.740 -2.229 1.00 . A A . 50 ILE CA 1 1
4 5532 1 1 50 ILE CB C -3.054 -4.724 -2.223 1.00 . A A . 50 ILE CB 1 1
4 5533 1 1 50 ILE CD1 C -3.558 -2.239 -2.443 1.00 . A A . 50 ILE CD1 1 1
4 5534 1 1 50 ILE CG1 C -2.508 -3.296 -2.180 1.00 . A A . 50 ILE CG1 1 1
4 5535 1 1 50 ILE CG2 C -3.977 -4.980 -1.041 1.00 . A A . 50 ILE CG2 1 1
4 5536 1 1 50 ILE H H -1.108 -5.474 -4.175 1.00 . A A . 50 ILE H 1 1
4 5537 1 1 50 ILE HA H -1.424 -5.724 -1.258 1.00 . A A . 50 ILE HA 1 1
4 5538 1 1 50 ILE HB H -3.624 -4.857 -3.130 1.00 . A A . 50 ILE HB 1 1
4 5539 1 1 50 ILE HD11 H -4.434 -2.701 -2.875 1.00 . A A . 50 ILE HD11 1 1
4 5540 1 1 50 ILE HD12 H -3.825 -1.757 -1.515 1.00 . A A . 50 ILE HD12 1 1
4 5541 1 1 50 ILE HD13 H -3.164 -1.504 -3.130 1.00 . A A . 50 ILE HD13 1 1
4 5542 1 1 50 ILE HG12 H -2.086 -3.108 -1.205 1.00 . A A . 50 ILE HG12 1 1
4 5543 1 1 50 ILE HG13 H -1.736 -3.191 -2.929 1.00 . A A . 50 ILE HG13 1 1
4 5544 1 1 50 ILE HG21 H -4.913 -5.385 -1.396 1.00 . A A . 50 ILE HG21 1 1
4 5545 1 1 50 ILE HG22 H -3.513 -5.686 -0.369 1.00 . A A . 50 ILE HG22 1 1
4 5546 1 1 50 ILE HG23 H -4.160 -4.053 -0.520 1.00 . A A . 50 ILE HG23 1 1
4 5547 1 1 50 ILE N N -0.889 -5.393 -3.224 1.00 . A A . 50 ILE N 1 1
4 5548 1 1 50 ILE O O -2.842 -7.469 -3.603 1.00 . A A . 50 ILE O 1 1
4 5549 1 1 51 LEU C C -4.290 -9.471 -0.692 1.00 . A A . 51 LEU C 1 1
4 5550 1 1 51 LEU CA C -3.029 -9.304 -1.534 1.00 . A A . 51 LEU CA 1 1
4 5551 1 1 51 LEU CB C -1.968 -10.312 -1.090 1.00 . A A . 51 LEU CB 1 1
4 5552 1 1 51 LEU CD1 C 0.175 -11.533 -1.538 1.00 . A A . 51 LEU CD1 1 1
4 5553 1 1 51 LEU CD2 C -0.973 -10.306 -3.391 1.00 . A A . 51 LEU CD2 1 1
4 5554 1 1 51 LEU CG C -0.671 -10.322 -1.900 1.00 . A A . 51 LEU CG 1 1
4 5555 1 1 51 LEU H H -2.191 -7.622 -0.561 1.00 . A A . 51 LEU H 1 1
4 5556 1 1 51 LEU HA H -3.275 -9.485 -2.570 1.00 . A A . 51 LEU HA 1 1
4 5557 1 1 51 LEU HB2 H -1.715 -10.094 -0.063 1.00 . A A . 51 LEU HB2 1 1
4 5558 1 1 51 LEU HB3 H -2.404 -11.298 -1.150 1.00 . A A . 51 LEU HB3 1 1
4 5559 1 1 51 LEU HD11 H -0.471 -12.368 -1.314 1.00 . A A . 51 LEU HD11 1 1
4 5560 1 1 51 LEU HD12 H 0.781 -11.304 -0.674 1.00 . A A . 51 LEU HD12 1 1
4 5561 1 1 51 LEU HD13 H 0.816 -11.785 -2.370 1.00 . A A . 51 LEU HD13 1 1
4 5562 1 1 51 LEU HD21 H -0.048 -10.249 -3.945 1.00 . A A . 51 LEU HD21 1 1
4 5563 1 1 51 LEU HD22 H -1.586 -9.447 -3.625 1.00 . A A . 51 LEU HD22 1 1
4 5564 1 1 51 LEU HD23 H -1.500 -11.209 -3.661 1.00 . A A . 51 LEU HD23 1 1
4 5565 1 1 51 LEU HG H -0.100 -9.434 -1.664 1.00 . A A . 51 LEU HG 1 1
4 5566 1 1 51 LEU N N -2.510 -7.944 -1.429 1.00 . A A . 51 LEU N 1 1
4 5567 1 1 51 LEU O O -4.241 -9.415 0.536 1.00 . A A . 51 LEU O 1 1
4 5568 1 1 52 ASP C C -6.523 -10.730 0.566 1.00 . A A . 52 ASP C 1 1
4 5569 1 1 52 ASP CA C -6.693 -9.860 -0.676 1.00 . A A . 52 ASP CA 1 1
4 5570 1 1 52 ASP CB C -7.719 -10.490 -1.619 1.00 . A A . 52 ASP CB 1 1
4 5571 1 1 52 ASP CG C -7.072 -11.332 -2.700 1.00 . A A . 52 ASP CG 1 1
4 5572 1 1 52 ASP H H -5.394 -9.715 -2.341 1.00 . A A . 52 ASP H 1 1
4 5573 1 1 52 ASP HA H -7.046 -8.886 -0.372 1.00 . A A . 52 ASP HA 1 1
4 5574 1 1 52 ASP HB2 H -8.385 -11.120 -1.047 1.00 . A A . 52 ASP HB2 1 1
4 5575 1 1 52 ASP HB3 H -8.292 -9.705 -2.092 1.00 . A A . 52 ASP HB3 1 1
4 5576 1 1 52 ASP N N -5.418 -9.680 -1.362 1.00 . A A . 52 ASP N 1 1
4 5577 1 1 52 ASP O O -5.525 -11.432 0.730 1.00 . A A . 52 ASP O 1 1
4 5578 1 1 52 ASP OD1 O -6.870 -12.543 -2.468 1.00 . A A . 52 ASP OD1 1 1
4 5579 1 1 52 ASP OD2 O -6.769 -10.782 -3.779 1.00 . A A . 52 ASP OD2 1 1
4 5580 1 1 53 PRO C C -7.667 -12.957 2.455 1.00 . A A . 53 PRO C 1 1
4 5581 1 1 53 PRO CA C -7.504 -11.461 2.704 1.00 . A A . 53 PRO CA 1 1
4 5582 1 1 53 PRO CB C -8.706 -10.915 3.480 1.00 . A A . 53 PRO CB 1 1
4 5583 1 1 53 PRO CD C -8.740 -9.869 1.330 1.00 . A A . 53 PRO CD 1 1
4 5584 1 1 53 PRO CG C -9.623 -10.384 2.433 1.00 . A A . 53 PRO CG 1 1
4 5585 1 1 53 PRO HA H -6.600 -11.288 3.269 1.00 . A A . 53 PRO HA 1 1
4 5586 1 1 53 PRO HB2 H -9.167 -11.713 4.043 1.00 . A A . 53 PRO HB2 1 1
4 5587 1 1 53 PRO HB3 H -8.380 -10.134 4.151 1.00 . A A . 53 PRO HB3 1 1
4 5588 1 1 53 PRO HD2 H -9.206 -10.025 0.369 1.00 . A A . 53 PRO HD2 1 1
4 5589 1 1 53 PRO HD3 H -8.521 -8.822 1.481 1.00 . A A . 53 PRO HD3 1 1
4 5590 1 1 53 PRO HG2 H -10.258 -11.176 2.066 1.00 . A A . 53 PRO HG2 1 1
4 5591 1 1 53 PRO HG3 H -10.220 -9.582 2.840 1.00 . A A . 53 PRO HG3 1 1
4 5592 1 1 53 PRO N N -7.520 -10.684 1.462 1.00 . A A . 53 PRO N 1 1
4 5593 1 1 53 PRO O O -7.804 -13.740 3.394 1.00 . A A . 53 PRO O 1 1
4 5594 1 1 54 GLU C C -6.459 -15.337 0.375 1.00 . A A . 54 GLU C 1 1
4 5595 1 1 54 GLU CA C -7.797 -14.747 0.812 1.00 . A A . 54 GLU CA 1 1
4 5596 1 1 54 GLU CB C -8.825 -14.896 -0.312 1.00 . A A . 54 GLU CB 1 1
4 5597 1 1 54 GLU CD C -11.192 -14.379 -1.025 1.00 . A A . 54 GLU CD 1 1
4 5598 1 1 54 GLU CG C -10.256 -14.655 0.136 1.00 . A A . 54 GLU CG 1 1
4 5599 1 1 54 GLU H H -7.539 -12.673 0.479 1.00 . A A . 54 GLU H 1 1
4 5600 1 1 54 GLU HA H -8.147 -15.286 1.680 1.00 . A A . 54 GLU HA 1 1
4 5601 1 1 54 GLU HB2 H -8.590 -14.188 -1.094 1.00 . A A . 54 GLU HB2 1 1
4 5602 1 1 54 GLU HB3 H -8.759 -15.896 -0.713 1.00 . A A . 54 GLU HB3 1 1
4 5603 1 1 54 GLU HG2 H -10.608 -15.531 0.661 1.00 . A A . 54 GLU HG2 1 1
4 5604 1 1 54 GLU HG3 H -10.273 -13.806 0.803 1.00 . A A . 54 GLU HG3 1 1
4 5605 1 1 54 GLU N N -7.651 -13.345 1.184 1.00 . A A . 54 GLU N 1 1
4 5606 1 1 54 GLU O O -6.195 -16.521 0.576 1.00 . A A . 54 GLU O 1 1
4 5607 1 1 54 GLU OE1 O -10.838 -13.552 -1.890 1.00 . A A . 54 GLU OE1 1 1
4 5608 1 1 54 GLU OE2 O -12.280 -14.993 -1.068 1.00 . A A . 54 GLU OE2 1 1
4 5609 1 1 55 GLY C C -4.161 -14.841 -2.187 1.00 . A A . 55 GLY C 1 1
4 5610 1 1 55 GLY CA C -4.319 -14.956 -0.684 1.00 . A A . 55 GLY CA 1 1
4 5611 1 1 55 GLY H H -5.884 -13.566 -0.360 1.00 . A A . 55 GLY H 1 1
4 5612 1 1 55 GLY HA2 H -3.553 -14.364 -0.206 1.00 . A A . 55 GLY HA2 1 1
4 5613 1 1 55 GLY HA3 H -4.192 -15.990 -0.398 1.00 . A A . 55 GLY HA3 1 1
4 5614 1 1 55 GLY N N -5.619 -14.500 -0.227 1.00 . A A . 55 GLY N 1 1
4 5615 1 1 55 GLY O O -3.547 -15.699 -2.822 1.00 . A A . 55 GLY O 1 1
4 5616 1 1 56 LYS C C -4.176 -12.132 -4.502 1.00 . A A . 56 LYS C 1 1
4 5617 1 1 56 LYS CA C -4.636 -13.555 -4.198 1.00 . A A . 56 LYS CA 1 1
4 5618 1 1 56 LYS CB C -5.995 -13.813 -4.853 1.00 . A A . 56 LYS CB 1 1
4 5619 1 1 56 LYS CD C -6.008 -16.317 -5.062 1.00 . A A . 56 LYS CD 1 1
4 5620 1 1 56 LYS CE C -6.710 -17.606 -4.666 1.00 . A A . 56 LYS CE 1 1
4 5621 1 1 56 LYS CG C -6.651 -15.108 -4.403 1.00 . A A . 56 LYS CG 1 1
4 5622 1 1 56 LYS H H -5.195 -13.130 -2.201 1.00 . A A . 56 LYS H 1 1
4 5623 1 1 56 LYS HA H -3.914 -14.248 -4.602 1.00 . A A . 56 LYS HA 1 1
4 5624 1 1 56 LYS HB2 H -6.659 -12.996 -4.613 1.00 . A A . 56 LYS HB2 1 1
4 5625 1 1 56 LYS HB3 H -5.863 -13.855 -5.925 1.00 . A A . 56 LYS HB3 1 1
4 5626 1 1 56 LYS HD2 H -6.065 -16.204 -6.135 1.00 . A A . 56 LYS HD2 1 1
4 5627 1 1 56 LYS HD3 H -4.972 -16.372 -4.759 1.00 . A A . 56 LYS HD3 1 1
4 5628 1 1 56 LYS HE2 H -6.891 -17.590 -3.602 1.00 . A A . 56 LYS HE2 1 1
4 5629 1 1 56 LYS HE3 H -7.652 -17.664 -5.191 1.00 . A A . 56 LYS HE3 1 1
4 5630 1 1 56 LYS HG2 H -6.549 -15.199 -3.332 1.00 . A A . 56 LYS HG2 1 1
4 5631 1 1 56 LYS HG3 H -7.699 -15.080 -4.667 1.00 . A A . 56 LYS HG3 1 1
4 5632 1 1 56 LYS HZ1 H -6.517 -19.613 -5.212 1.00 . A A . 56 LYS HZ1 1 1
4 5633 1 1 56 LYS HZ2 H -5.283 -19.057 -4.197 1.00 . A A . 56 LYS HZ2 1 1
4 5634 1 1 56 LYS HZ3 H -5.299 -18.615 -5.830 1.00 . A A . 56 LYS HZ3 1 1
4 5635 1 1 56 LYS N N -4.718 -13.780 -2.760 1.00 . A A . 56 LYS N 1 1
4 5636 1 1 56 LYS NZ N -5.895 -18.807 -5.000 1.00 . A A . 56 LYS NZ 1 1
4 5637 1 1 56 LYS O O -4.412 -11.201 -3.732 1.00 . A A . 56 LYS O 1 1
4 5638 1 1 57 PRO C C -4.123 -9.700 -6.480 1.00 . A A . 57 PRO C 1 1
4 5639 1 1 57 PRO CA C -3.001 -10.652 -6.082 1.00 . A A . 57 PRO CA 1 1
4 5640 1 1 57 PRO CB C -2.132 -10.991 -7.296 1.00 . A A . 57 PRO CB 1 1
4 5641 1 1 57 PRO CD C -3.189 -13.025 -6.616 1.00 . A A . 57 PRO CD 1 1
4 5642 1 1 57 PRO CG C -2.692 -12.270 -7.817 1.00 . A A . 57 PRO CG 1 1
4 5643 1 1 57 PRO HA H -2.391 -10.190 -5.319 1.00 . A A . 57 PRO HA 1 1
4 5644 1 1 57 PRO HB2 H -2.206 -10.199 -8.028 1.00 . A A . 57 PRO HB2 1 1
4 5645 1 1 57 PRO HB3 H -1.104 -11.108 -6.987 1.00 . A A . 57 PRO HB3 1 1
4 5646 1 1 57 PRO HD2 H -4.072 -13.593 -6.866 1.00 . A A . 57 PRO HD2 1 1
4 5647 1 1 57 PRO HD3 H -2.416 -13.674 -6.232 1.00 . A A . 57 PRO HD3 1 1
4 5648 1 1 57 PRO HG2 H -3.507 -12.064 -8.495 1.00 . A A . 57 PRO HG2 1 1
4 5649 1 1 57 PRO HG3 H -1.918 -12.832 -8.319 1.00 . A A . 57 PRO HG3 1 1
4 5650 1 1 57 PRO N N -3.506 -11.959 -5.650 1.00 . A A . 57 PRO N 1 1
4 5651 1 1 57 PRO O O -5.018 -10.062 -7.244 1.00 . A A . 57 PRO O 1 1
4 5652 1 1 58 LYS C C -4.535 -6.427 -7.226 1.00 . A A . 58 LYS C 1 1
4 5653 1 1 58 LYS CA C -5.081 -7.472 -6.259 1.00 . A A . 58 LYS CA 1 1
4 5654 1 1 58 LYS CB C -5.554 -6.794 -4.971 1.00 . A A . 58 LYS CB 1 1
4 5655 1 1 58 LYS CD C -7.714 -7.955 -4.426 1.00 . A A . 58 LYS CD 1 1
4 5656 1 1 58 LYS CE C -8.565 -6.724 -4.152 1.00 . A A . 58 LYS CE 1 1
4 5657 1 1 58 LYS CG C -6.268 -7.734 -4.015 1.00 . A A . 58 LYS CG 1 1
4 5658 1 1 58 LYS H H -3.331 -8.249 -5.355 1.00 . A A . 58 LYS H 1 1
4 5659 1 1 58 LYS HA H -5.918 -7.972 -6.722 1.00 . A A . 58 LYS HA 1 1
4 5660 1 1 58 LYS HB2 H -4.697 -6.378 -4.462 1.00 . A A . 58 LYS HB2 1 1
4 5661 1 1 58 LYS HB3 H -6.232 -5.993 -5.229 1.00 . A A . 58 LYS HB3 1 1
4 5662 1 1 58 LYS HD2 H -7.750 -8.175 -5.482 1.00 . A A . 58 LYS HD2 1 1
4 5663 1 1 58 LYS HD3 H -8.114 -8.790 -3.868 1.00 . A A . 58 LYS HD3 1 1
4 5664 1 1 58 LYS HE2 H -7.936 -5.849 -4.203 1.00 . A A . 58 LYS HE2 1 1
4 5665 1 1 58 LYS HE3 H -9.334 -6.659 -4.907 1.00 . A A . 58 LYS HE3 1 1
4 5666 1 1 58 LYS HG2 H -5.757 -8.686 -4.012 1.00 . A A . 58 LYS HG2 1 1
4 5667 1 1 58 LYS HG3 H -6.246 -7.308 -3.022 1.00 . A A . 58 LYS HG3 1 1
4 5668 1 1 58 LYS HZ1 H -9.157 -5.850 -2.350 1.00 . A A . 58 LYS HZ1 1 1
4 5669 1 1 58 LYS HZ2 H -8.720 -7.478 -2.210 1.00 . A A . 58 LYS HZ2 1 1
4 5670 1 1 58 LYS HZ3 H -10.205 -7.058 -2.902 1.00 . A A . 58 LYS HZ3 1 1
4 5671 1 1 58 LYS N N -4.070 -8.479 -5.957 1.00 . A A . 58 LYS N 1 1
4 5672 1 1 58 LYS NZ N -9.207 -6.782 -2.809 1.00 . A A . 58 LYS NZ 1 1
4 5673 1 1 58 LYS O O -3.401 -6.530 -7.694 1.00 . A A . 58 LYS O 1 1
4 5674 1 1 59 LYS C C -4.769 -3.036 -7.680 1.00 . A A . 59 LYS C 1 1
4 5675 1 1 59 LYS CA C -4.949 -4.352 -8.431 1.00 . A A . 59 LYS CA 1 1
4 5676 1 1 59 LYS CB C -5.990 -4.181 -9.539 1.00 . A A . 59 LYS CB 1 1
4 5677 1 1 59 LYS CD C -4.535 -4.193 -11.586 1.00 . A A . 59 LYS CD 1 1
4 5678 1 1 59 LYS CE C -5.287 -5.069 -12.576 1.00 . A A . 59 LYS CE 1 1
4 5679 1 1 59 LYS CG C -5.488 -3.379 -10.727 1.00 . A A . 59 LYS CG 1 1
4 5680 1 1 59 LYS H H -6.243 -5.392 -7.116 1.00 . A A . 59 LYS H 1 1
4 5681 1 1 59 LYS HA H -4.006 -4.631 -8.875 1.00 . A A . 59 LYS HA 1 1
4 5682 1 1 59 LYS HB2 H -6.288 -5.157 -9.891 1.00 . A A . 59 LYS HB2 1 1
4 5683 1 1 59 LYS HB3 H -6.854 -3.676 -9.130 1.00 . A A . 59 LYS HB3 1 1
4 5684 1 1 59 LYS HD2 H -3.893 -3.519 -12.134 1.00 . A A . 59 LYS HD2 1 1
4 5685 1 1 59 LYS HD3 H -3.935 -4.823 -10.945 1.00 . A A . 59 LYS HD3 1 1
4 5686 1 1 59 LYS HE2 H -4.587 -5.745 -13.042 1.00 . A A . 59 LYS HE2 1 1
4 5687 1 1 59 LYS HE3 H -6.033 -5.636 -12.040 1.00 . A A . 59 LYS HE3 1 1
4 5688 1 1 59 LYS HG2 H -6.332 -3.078 -11.330 1.00 . A A . 59 LYS HG2 1 1
4 5689 1 1 59 LYS HG3 H -4.971 -2.501 -10.365 1.00 . A A . 59 LYS HG3 1 1
4 5690 1 1 59 LYS HZ1 H -6.749 -3.725 -13.224 1.00 . A A . 59 LYS HZ1 1 1
4 5691 1 1 59 LYS HZ2 H -6.325 -4.885 -14.379 1.00 . A A . 59 LYS HZ2 1 1
4 5692 1 1 59 LYS HZ3 H -5.282 -3.593 -14.055 1.00 . A A . 59 LYS HZ3 1 1
4 5693 1 1 59 LYS N N -5.350 -5.419 -7.521 1.00 . A A . 59 LYS N 1 1
4 5694 1 1 59 LYS NZ N -5.958 -4.261 -13.633 1.00 . A A . 59 LYS NZ 1 1
4 5695 1 1 59 LYS O O -5.706 -2.529 -7.065 1.00 . A A . 59 LYS O 1 1
4 5696 1 1 60 ALA C C -2.658 -0.220 -8.036 1.00 . A A . 60 ALA C 1 1
4 5697 1 1 60 ALA CA C -3.258 -1.231 -7.065 1.00 . A A . 60 ALA CA 1 1
4 5698 1 1 60 ALA CB C -2.313 -1.469 -5.897 1.00 . A A . 60 ALA CB 1 1
4 5699 1 1 60 ALA H H -2.853 -2.941 -8.243 1.00 . A A . 60 ALA H 1 1
4 5700 1 1 60 ALA HA H -4.183 -0.832 -6.672 1.00 . A A . 60 ALA HA 1 1
4 5701 1 1 60 ALA HB1 H -2.512 -0.745 -5.120 1.00 . A A . 60 ALA HB1 1 1
4 5702 1 1 60 ALA HB2 H -2.464 -2.465 -5.509 1.00 . A A . 60 ALA HB2 1 1
4 5703 1 1 60 ALA HB3 H -1.292 -1.364 -6.233 1.00 . A A . 60 ALA HB3 1 1
4 5704 1 1 60 ALA N N -3.559 -2.489 -7.736 1.00 . A A . 60 ALA N 1 1
4 5705 1 1 60 ALA O O -2.042 -0.594 -9.033 1.00 . A A . 60 ALA O 1 1
4 5706 1 1 61 ASN C C -1.249 2.929 -7.855 1.00 . A A . 61 ASN C 1 1
4 5707 1 1 61 ASN CA C -2.321 2.127 -8.587 1.00 . A A . 61 ASN CA 1 1
4 5708 1 1 61 ASN CB C -3.453 3.055 -9.032 1.00 . A A . 61 ASN CB 1 1
4 5709 1 1 61 ASN CG C -4.670 2.290 -9.516 1.00 . A A . 61 ASN CG 1 1
4 5710 1 1 61 ASN H H -3.344 1.298 -6.929 1.00 . A A . 61 ASN H 1 1
4 5711 1 1 61 ASN HA H -1.879 1.669 -9.459 1.00 . A A . 61 ASN HA 1 1
4 5712 1 1 61 ASN HB2 H -3.750 3.675 -8.199 1.00 . A A . 61 ASN HB2 1 1
4 5713 1 1 61 ASN HB3 H -3.101 3.683 -9.836 1.00 . A A . 61 ASN HB3 1 1
4 5714 1 1 61 ASN HD21 H -5.438 2.303 -7.682 1.00 . A A . 61 ASN HD21 1 1
4 5715 1 1 61 ASN HD22 H -6.389 1.513 -8.889 1.00 . A A . 61 ASN HD22 1 1
4 5716 1 1 61 ASN N N -2.843 1.062 -7.738 1.00 . A A . 61 ASN N 1 1
4 5717 1 1 61 ASN ND2 N -5.593 2.007 -8.604 1.00 . A A . 61 ASN ND2 1 1
4 5718 1 1 61 ASN O O -1.308 3.095 -6.636 1.00 . A A . 61 ASN O 1 1
4 5719 1 1 61 ASN OD1 O -4.780 1.959 -10.697 1.00 . A A . 61 ASN OD1 1 1
4 5720 1 1 62 ILE C C 1.041 5.495 -8.821 1.00 . A A . 62 ILE C 1 1
4 5721 1 1 62 ILE CA C 0.811 4.212 -8.030 1.00 . A A . 62 ILE CA 1 1
4 5722 1 1 62 ILE CB C 2.124 3.409 -7.982 1.00 . A A . 62 ILE CB 1 1
4 5723 1 1 62 ILE CD1 C 2.905 1.015 -7.616 1.00 . A A . 62 ILE CD1 1 1
4 5724 1 1 62 ILE CG1 C 1.916 2.092 -7.231 1.00 . A A . 62 ILE CG1 1 1
4 5725 1 1 62 ILE CG2 C 3.223 4.231 -7.325 1.00 . A A . 62 ILE CG2 1 1
4 5726 1 1 62 ILE H H -0.281 3.259 -9.572 1.00 . A A . 62 ILE H 1 1
4 5727 1 1 62 ILE HA H 0.533 4.470 -7.018 1.00 . A A . 62 ILE HA 1 1
4 5728 1 1 62 ILE HB H 2.426 3.194 -8.995 1.00 . A A . 62 ILE HB 1 1
4 5729 1 1 62 ILE HD11 H 3.477 0.724 -6.747 1.00 . A A . 62 ILE HD11 1 1
4 5730 1 1 62 ILE HD12 H 2.374 0.158 -8.001 1.00 . A A . 62 ILE HD12 1 1
4 5731 1 1 62 ILE HD13 H 3.574 1.394 -8.375 1.00 . A A . 62 ILE HD13 1 1
4 5732 1 1 62 ILE HG12 H 2.014 2.269 -6.172 1.00 . A A . 62 ILE HG12 1 1
4 5733 1 1 62 ILE HG13 H 0.923 1.721 -7.440 1.00 . A A . 62 ILE HG13 1 1
4 5734 1 1 62 ILE HG21 H 2.917 5.266 -7.274 1.00 . A A . 62 ILE HG21 1 1
4 5735 1 1 62 ILE HG22 H 3.402 3.860 -6.327 1.00 . A A . 62 ILE HG22 1 1
4 5736 1 1 62 ILE HG23 H 4.129 4.152 -7.906 1.00 . A A . 62 ILE HG23 1 1
4 5737 1 1 62 ILE N N -0.273 3.425 -8.607 1.00 . A A . 62 ILE N 1 1
4 5738 1 1 62 ILE O O 1.013 5.490 -10.052 1.00 . A A . 62 ILE O 1 1
4 5739 1 1 63 ARG C C 2.807 8.503 -8.245 1.00 . A A . 63 ARG C 1 1
4 5740 1 1 63 ARG CA C 1.505 7.882 -8.742 1.00 . A A . 63 ARG CA 1 1
4 5741 1 1 63 ARG CB C 0.337 8.831 -8.465 1.00 . A A . 63 ARG CB 1 1
4 5742 1 1 63 ARG CD C -0.687 11.095 -8.840 1.00 . A A . 63 ARG CD 1 1
4 5743 1 1 63 ARG CG C 0.563 10.242 -8.986 1.00 . A A . 63 ARG CG 1 1
4 5744 1 1 63 ARG CZ C -2.230 11.787 -7.054 1.00 . A A . 63 ARG CZ 1 1
4 5745 1 1 63 ARG H H 1.279 6.531 -7.128 1.00 . A A . 63 ARG H 1 1
4 5746 1 1 63 ARG HA H 1.580 7.719 -9.806 1.00 . A A . 63 ARG HA 1 1
4 5747 1 1 63 ARG HB2 H -0.552 8.436 -8.934 1.00 . A A . 63 ARG HB2 1 1
4 5748 1 1 63 ARG HB3 H 0.178 8.886 -7.399 1.00 . A A . 63 ARG HB3 1 1
4 5749 1 1 63 ARG HD2 H -0.500 12.063 -9.281 1.00 . A A . 63 ARG HD2 1 1
4 5750 1 1 63 ARG HD3 H -1.500 10.613 -9.362 1.00 . A A . 63 ARG HD3 1 1
4 5751 1 1 63 ARG HE H -0.417 11.009 -6.757 1.00 . A A . 63 ARG HE 1 1
4 5752 1 1 63 ARG HG2 H 1.364 10.699 -8.425 1.00 . A A . 63 ARG HG2 1 1
4 5753 1 1 63 ARG HG3 H 0.834 10.191 -10.029 1.00 . A A . 63 ARG HG3 1 1
4 5754 1 1 63 ARG HH11 H -2.925 12.059 -8.932 1.00 . A A . 63 ARG HH11 1 1
4 5755 1 1 63 ARG HH12 H -4.003 12.541 -7.664 1.00 . A A . 63 ARG HH12 1 1
4 5756 1 1 63 ARG HH21 H -1.827 11.641 -5.079 1.00 . A A . 63 ARG HH21 1 1
4 5757 1 1 63 ARG HH22 H -3.377 12.304 -5.473 1.00 . A A . 63 ARG HH22 1 1
4 5758 1 1 63 ARG N N 1.269 6.591 -8.106 1.00 . A A . 63 ARG N 1 1
4 5759 1 1 63 ARG NE N -1.065 11.278 -7.441 1.00 . A A . 63 ARG NE 1 1
4 5760 1 1 63 ARG NH1 N -3.126 12.160 -7.957 1.00 . A A . 63 ARG NH1 1 1
4 5761 1 1 63 ARG NH2 N -2.500 11.922 -5.762 1.00 . A A . 63 ARG NH2 1 1
4 5762 1 1 63 ARG O O 3.241 8.245 -7.122 1.00 . A A . 63 ARG O 1 1
4 5763 1 1 64 ASP C C 4.482 11.485 -8.599 1.00 . A A . 64 ASP C 1 1
4 5764 1 1 64 ASP CA C 4.679 9.978 -8.737 1.00 . A A . 64 ASP CA 1 1
4 5765 1 1 64 ASP CB C 5.748 9.686 -9.791 1.00 . A A . 64 ASP CB 1 1
4 5766 1 1 64 ASP CG C 6.752 10.814 -9.927 1.00 . A A . 64 ASP CG 1 1
4 5767 1 1 64 ASP H H 3.031 9.486 -9.971 1.00 . A A . 64 ASP H 1 1
4 5768 1 1 64 ASP HA H 5.006 9.582 -7.787 1.00 . A A . 64 ASP HA 1 1
4 5769 1 1 64 ASP HB2 H 6.280 8.787 -9.516 1.00 . A A . 64 ASP HB2 1 1
4 5770 1 1 64 ASP HB3 H 5.269 9.537 -10.748 1.00 . A A . 64 ASP HB3 1 1
4 5771 1 1 64 ASP N N 3.426 9.321 -9.090 1.00 . A A . 64 ASP N 1 1
4 5772 1 1 64 ASP O O 4.120 12.164 -9.559 1.00 . A A . 64 ASP O 1 1
4 5773 1 1 64 ASP OD1 O 6.421 11.828 -10.578 1.00 . A A . 64 ASP OD1 1 1
4 5774 1 1 64 ASP OD2 O 7.867 10.684 -9.381 1.00 . A A . 64 ASP OD2 1 1
4 5775 1 1 65 ASN C C 5.806 14.198 -7.578 1.00 . A A . 65 ASN C 1 1
4 5776 1 1 65 ASN CA C 4.568 13.426 -7.133 1.00 . A A . 65 ASN CA 1 1
4 5777 1 1 65 ASN CB C 4.312 13.666 -5.644 1.00 . A A . 65 ASN CB 1 1
4 5778 1 1 65 ASN CG C 2.839 13.594 -5.291 1.00 . A A . 65 ASN CG 1 1
4 5779 1 1 65 ASN H H 5.007 11.408 -6.671 1.00 . A A . 65 ASN H 1 1
4 5780 1 1 65 ASN HA H 3.717 13.778 -7.696 1.00 . A A . 65 ASN HA 1 1
4 5781 1 1 65 ASN HB2 H 4.836 12.915 -5.070 1.00 . A A . 65 ASN HB2 1 1
4 5782 1 1 65 ASN HB3 H 4.682 14.643 -5.373 1.00 . A A . 65 ASN HB3 1 1
4 5783 1 1 65 ASN HD21 H 2.935 11.611 -5.188 1.00 . A A . 65 ASN HD21 1 1
4 5784 1 1 65 ASN HD22 H 1.386 12.306 -4.867 1.00 . A A . 65 ASN HD22 1 1
4 5785 1 1 65 ASN N N 4.721 12.000 -7.397 1.00 . A A . 65 ASN N 1 1
4 5786 1 1 65 ASN ND2 N 2.336 12.381 -5.095 1.00 . A A . 65 ASN ND2 1 1
4 5787 1 1 65 ASN O O 5.702 15.275 -8.164 1.00 . A A . 65 ASN O 1 1
4 5788 1 1 65 ASN OD1 O 2.162 14.618 -5.196 1.00 . A A . 65 ASN OD1 1 1
4 5789 1 1 66 GLY C C 8.749 15.205 -6.591 1.00 . A A . 66 GLY C 1 1
4 5790 1 1 66 GLY CA C 8.221 14.287 -7.675 1.00 . A A . 66 GLY CA 1 1
4 5791 1 1 66 GLY H H 7.001 12.778 -6.827 1.00 . A A . 66 GLY H 1 1
4 5792 1 1 66 GLY HA2 H 8.961 13.529 -7.883 1.00 . A A . 66 GLY HA2 1 1
4 5793 1 1 66 GLY HA3 H 8.052 14.867 -8.571 1.00 . A A . 66 GLY HA3 1 1
4 5794 1 1 66 GLY N N 6.979 13.638 -7.296 1.00 . A A . 66 GLY N 1 1
4 5795 1 1 66 GLY O O 9.936 15.532 -6.569 1.00 . A A . 66 GLY O 1 1
4 5796 1 1 67 ASP C C 8.757 15.713 -3.402 1.00 . A A . 67 ASP C 1 1
4 5797 1 1 67 ASP CA C 8.251 16.512 -4.599 1.00 . A A . 67 ASP CA 1 1
4 5798 1 1 67 ASP CB C 7.066 17.384 -4.182 1.00 . A A . 67 ASP CB 1 1
4 5799 1 1 67 ASP CG C 7.006 18.687 -4.954 1.00 . A A . 67 ASP CG 1 1
4 5800 1 1 67 ASP H H 6.935 15.330 -5.762 1.00 . A A . 67 ASP H 1 1
4 5801 1 1 67 ASP HA H 9.047 17.148 -4.954 1.00 . A A . 67 ASP HA 1 1
4 5802 1 1 67 ASP HB2 H 6.148 16.841 -4.357 1.00 . A A . 67 ASP HB2 1 1
4 5803 1 1 67 ASP HB3 H 7.149 17.613 -3.130 1.00 . A A . 67 ASP HB3 1 1
4 5804 1 1 67 ASP N N 7.867 15.625 -5.691 1.00 . A A . 67 ASP N 1 1
4 5805 1 1 67 ASP O O 8.733 16.191 -2.269 1.00 . A A . 67 ASP O 1 1
4 5806 1 1 67 ASP OD1 O 6.816 18.638 -6.188 1.00 . A A . 67 ASP OD1 1 1
4 5807 1 1 67 ASP OD2 O 7.148 19.756 -4.325 1.00 . A A . 67 ASP OD2 1 1
4 5808 1 1 68 GLY C C 8.623 12.840 -1.929 1.00 . A A . 68 GLY C 1 1
4 5809 1 1 68 GLY CA C 9.719 13.646 -2.597 1.00 . A A . 68 GLY CA 1 1
4 5810 1 1 68 GLY H H 9.210 14.163 -4.586 1.00 . A A . 68 GLY H 1 1
4 5811 1 1 68 GLY HA2 H 10.452 12.967 -3.007 1.00 . A A . 68 GLY HA2 1 1
4 5812 1 1 68 GLY HA3 H 10.196 14.268 -1.854 1.00 . A A . 68 GLY HA3 1 1
4 5813 1 1 68 GLY N N 9.215 14.492 -3.663 1.00 . A A . 68 GLY N 1 1
4 5814 1 1 68 GLY O O 8.741 12.463 -0.763 1.00 . A A . 68 GLY O 1 1
4 5815 1 1 69 THR C C 5.729 11.025 -3.246 1.00 . A A . 69 THR C 1 1
4 5816 1 1 69 THR CA C 6.427 11.810 -2.141 1.00 . A A . 69 THR CA 1 1
4 5817 1 1 69 THR CB C 5.400 12.727 -1.450 1.00 . A A . 69 THR CB 1 1
4 5818 1 1 69 THR CG2 C 6.059 13.543 -0.348 1.00 . A A . 69 THR CG2 1 1
4 5819 1 1 69 THR H H 7.515 12.902 -3.592 1.00 . A A . 69 THR H 1 1
4 5820 1 1 69 THR HA H 6.811 11.117 -1.407 1.00 . A A . 69 THR HA 1 1
4 5821 1 1 69 THR HB H 4.630 12.110 -1.009 1.00 . A A . 69 THR HB 1 1
4 5822 1 1 69 THR HG1 H 4.475 14.390 -1.964 1.00 . A A . 69 THR HG1 1 1
4 5823 1 1 69 THR HG21 H 6.803 12.940 0.151 1.00 . A A . 69 THR HG21 1 1
4 5824 1 1 69 THR HG22 H 5.311 13.856 0.365 1.00 . A A . 69 THR HG22 1 1
4 5825 1 1 69 THR HG23 H 6.531 14.413 -0.779 1.00 . A A . 69 THR HG23 1 1
4 5826 1 1 69 THR N N 7.551 12.574 -2.669 1.00 . A A . 69 THR N 1 1
4 5827 1 1 69 THR O O 6.057 11.166 -4.424 1.00 . A A . 69 THR O 1 1
4 5828 1 1 69 THR OG1 O 4.803 13.605 -2.410 1.00 . A A . 69 THR OG1 1 1
4 5829 1 1 70 TYR C C 2.609 9.105 -3.308 1.00 . A A . 70 TYR C 1 1
4 5830 1 1 70 TYR CA C 4.019 9.390 -3.816 1.00 . A A . 70 TYR CA 1 1
4 5831 1 1 70 TYR CB C 4.753 8.075 -4.083 1.00 . A A . 70 TYR CB 1 1
4 5832 1 1 70 TYR CD1 C 7.169 8.708 -3.707 1.00 . A A . 70 TYR CD1 1 1
4 5833 1 1 70 TYR CD2 C 6.519 7.993 -5.886 1.00 . A A . 70 TYR CD2 1 1
4 5834 1 1 70 TYR CE1 C 8.467 8.880 -4.146 1.00 . A A . 70 TYR CE1 1 1
4 5835 1 1 70 TYR CE2 C 7.815 8.162 -6.333 1.00 . A A . 70 TYR CE2 1 1
4 5836 1 1 70 TYR CG C 6.173 8.262 -4.568 1.00 . A A . 70 TYR CG 1 1
4 5837 1 1 70 TYR CZ C 8.786 8.606 -5.459 1.00 . A A . 70 TYR CZ 1 1
4 5838 1 1 70 TYR H H 4.547 10.130 -1.904 1.00 . A A . 70 TYR H 1 1
4 5839 1 1 70 TYR HA H 3.951 9.948 -4.738 1.00 . A A . 70 TYR HA 1 1
4 5840 1 1 70 TYR HB2 H 4.788 7.498 -3.172 1.00 . A A . 70 TYR HB2 1 1
4 5841 1 1 70 TYR HB3 H 4.216 7.518 -4.836 1.00 . A A . 70 TYR HB3 1 1
4 5842 1 1 70 TYR HD1 H 6.916 8.922 -2.679 1.00 . A A . 70 TYR HD1 1 1
4 5843 1 1 70 TYR HD2 H 5.756 7.646 -6.568 1.00 . A A . 70 TYR HD2 1 1
4 5844 1 1 70 TYR HE1 H 9.228 9.228 -3.462 1.00 . A A . 70 TYR HE1 1 1
4 5845 1 1 70 TYR HE2 H 8.065 7.947 -7.362 1.00 . A A . 70 TYR HE2 1 1
4 5846 1 1 70 TYR HH H 10.069 9.225 -6.750 1.00 . A A . 70 TYR HH 1 1
4 5847 1 1 70 TYR N N 4.764 10.199 -2.858 1.00 . A A . 70 TYR N 1 1
4 5848 1 1 70 TYR O O 2.326 9.238 -2.117 1.00 . A A . 70 TYR O 1 1
4 5849 1 1 70 TYR OH O 10.078 8.776 -5.901 1.00 . A A . 70 TYR OH 1 1
4 5850 1 1 71 THR C C -0.083 7.059 -4.439 1.00 . A A . 71 THR C 1 1
4 5851 1 1 71 THR CA C 0.346 8.406 -3.868 1.00 . A A . 71 THR CA 1 1
4 5852 1 1 71 THR CB C -0.617 9.496 -4.375 1.00 . A A . 71 THR CB 1 1
4 5853 1 1 71 THR CG2 C -2.062 9.116 -4.092 1.00 . A A . 71 THR CG2 1 1
4 5854 1 1 71 THR H H 2.013 8.623 -5.154 1.00 . A A . 71 THR H 1 1
4 5855 1 1 71 THR HA H 0.278 8.368 -2.791 1.00 . A A . 71 THR HA 1 1
4 5856 1 1 71 THR HB H -0.489 9.599 -5.444 1.00 . A A . 71 THR HB 1 1
4 5857 1 1 71 THR HG1 H 0.637 10.873 -3.724 1.00 . A A . 71 THR HG1 1 1
4 5858 1 1 71 THR HG21 H -2.358 8.311 -4.749 1.00 . A A . 71 THR HG21 1 1
4 5859 1 1 71 THR HG22 H -2.699 9.971 -4.261 1.00 . A A . 71 THR HG22 1 1
4 5860 1 1 71 THR HG23 H -2.155 8.795 -3.066 1.00 . A A . 71 THR HG23 1 1
4 5861 1 1 71 THR N N 1.727 8.710 -4.221 1.00 . A A . 71 THR N 1 1
4 5862 1 1 71 THR O O 0.304 6.692 -5.549 1.00 . A A . 71 THR O 1 1
4 5863 1 1 71 THR OG1 O -0.315 10.747 -3.747 1.00 . A A . 71 THR OG1 1 1
4 5864 1 1 72 VAL C C -2.835 4.826 -3.731 1.00 . A A . 72 VAL C 1 1
4 5865 1 1 72 VAL CA C -1.370 5.020 -4.106 1.00 . A A . 72 VAL CA 1 1
4 5866 1 1 72 VAL CB C -0.538 3.881 -3.486 1.00 . A A . 72 VAL CB 1 1
4 5867 1 1 72 VAL CG1 C -1.103 2.528 -3.889 1.00 . A A . 72 VAL CG1 1 1
4 5868 1 1 72 VAL CG2 C 0.921 4.003 -3.899 1.00 . A A . 72 VAL CG2 1 1
4 5869 1 1 72 VAL H H -1.161 6.673 -2.800 1.00 . A A . 72 VAL H 1 1
4 5870 1 1 72 VAL HA H -1.273 4.966 -5.180 1.00 . A A . 72 VAL HA 1 1
4 5871 1 1 72 VAL HB H -0.595 3.965 -2.411 1.00 . A A . 72 VAL HB 1 1
4 5872 1 1 72 VAL HG11 H -1.440 2.002 -3.007 1.00 . A A . 72 VAL HG11 1 1
4 5873 1 1 72 VAL HG12 H -1.934 2.670 -4.564 1.00 . A A . 72 VAL HG12 1 1
4 5874 1 1 72 VAL HG13 H -0.335 1.949 -4.380 1.00 . A A . 72 VAL HG13 1 1
4 5875 1 1 72 VAL HG21 H 1.553 3.816 -3.043 1.00 . A A . 72 VAL HG21 1 1
4 5876 1 1 72 VAL HG22 H 1.139 3.280 -4.672 1.00 . A A . 72 VAL HG22 1 1
4 5877 1 1 72 VAL HG23 H 1.108 4.998 -4.275 1.00 . A A . 72 VAL HG23 1 1
4 5878 1 1 72 VAL N N -0.886 6.326 -3.675 1.00 . A A . 72 VAL N 1 1
4 5879 1 1 72 VAL O O -3.229 5.046 -2.586 1.00 . A A . 72 VAL O 1 1
4 5880 1 1 73 SER C C -5.446 2.749 -4.802 1.00 . A A . 73 SER C 1 1
4 5881 1 1 73 SER CA C -5.063 4.190 -4.480 1.00 . A A . 73 SER CA 1 1
4 5882 1 1 73 SER CB C -5.891 5.153 -5.331 1.00 . A A . 73 SER CB 1 1
4 5883 1 1 73 SER H H -3.266 4.253 -5.598 1.00 . A A . 73 SER H 1 1
4 5884 1 1 73 SER HA H -5.266 4.379 -3.436 1.00 . A A . 73 SER HA 1 1
4 5885 1 1 73 SER HB2 H -6.935 5.050 -5.075 1.00 . A A . 73 SER HB2 1 1
4 5886 1 1 73 SER HB3 H -5.572 6.167 -5.138 1.00 . A A . 73 SER HB3 1 1
4 5887 1 1 73 SER HG H -4.964 5.352 -7.046 1.00 . A A . 73 SER HG 1 1
4 5888 1 1 73 SER N N -3.639 4.411 -4.705 1.00 . A A . 73 SER N 1 1
4 5889 1 1 73 SER O O -4.865 2.124 -5.690 1.00 . A A . 73 SER O 1 1
4 5890 1 1 73 SER OG O -5.731 4.880 -6.713 1.00 . A A . 73 SER OG 1 1
4 5891 1 1 74 TYR C C -8.302 0.674 -3.737 1.00 . A A . 74 TYR C 1 1
4 5892 1 1 74 TYR CA C -6.889 0.860 -4.280 1.00 . A A . 74 TYR CA 1 1
4 5893 1 1 74 TYR CB C -5.936 -0.128 -3.606 1.00 . A A . 74 TYR CB 1 1
4 5894 1 1 74 TYR CD1 C -5.254 0.963 -1.433 1.00 . A A . 74 TYR CD1 1 1
4 5895 1 1 74 TYR CD2 C -6.644 -0.971 -1.333 1.00 . A A . 74 TYR CD2 1 1
4 5896 1 1 74 TYR CE1 C -5.259 1.044 -0.054 1.00 . A A . 74 TYR CE1 1 1
4 5897 1 1 74 TYR CE2 C -6.656 -0.897 0.046 1.00 . A A . 74 TYR CE2 1 1
4 5898 1 1 74 TYR CG C -5.945 -0.044 -2.096 1.00 . A A . 74 TYR CG 1 1
4 5899 1 1 74 TYR CZ C -5.962 0.112 0.681 1.00 . A A . 74 TYR CZ 1 1
4 5900 1 1 74 TYR H H -6.852 2.776 -3.382 1.00 . A A . 74 TYR H 1 1
4 5901 1 1 74 TYR HA H -6.896 0.669 -5.344 1.00 . A A . 74 TYR HA 1 1
4 5902 1 1 74 TYR HB2 H -6.215 -1.133 -3.883 1.00 . A A . 74 TYR HB2 1 1
4 5903 1 1 74 TYR HB3 H -4.929 0.067 -3.943 1.00 . A A . 74 TYR HB3 1 1
4 5904 1 1 74 TYR HD1 H -4.705 1.692 -2.011 1.00 . A A . 74 TYR HD1 1 1
4 5905 1 1 74 TYR HD2 H -7.186 -1.760 -1.834 1.00 . A A . 74 TYR HD2 1 1
4 5906 1 1 74 TYR HE1 H -4.716 1.834 0.444 1.00 . A A . 74 TYR HE1 1 1
4 5907 1 1 74 TYR HE2 H -7.206 -1.627 0.622 1.00 . A A . 74 TYR HE2 1 1
4 5908 1 1 74 TYR HH H -5.265 0.770 2.347 1.00 . A A . 74 TYR HH 1 1
4 5909 1 1 74 TYR N N -6.428 2.228 -4.075 1.00 . A A . 74 TYR N 1 1
4 5910 1 1 74 TYR O O -8.836 1.546 -3.051 1.00 . A A . 74 TYR O 1 1
4 5911 1 1 74 TYR OH O -5.970 0.188 2.055 1.00 . A A . 74 TYR OH 1 1
4 5912 1 1 75 LEU C C -10.328 -2.183 -3.011 1.00 . A A . 75 LEU C 1 1
4 5913 1 1 75 LEU CA C -10.253 -0.774 -3.589 1.00 . A A . 75 LEU CA 1 1
4 5914 1 1 75 LEU CB C -11.248 -0.630 -4.742 1.00 . A A . 75 LEU CB 1 1
4 5915 1 1 75 LEU CD1 C -13.525 0.007 -3.912 1.00 . A A . 75 LEU CD1 1 1
4 5916 1 1 75 LEU CD2 C -13.292 -1.690 -5.735 1.00 . A A . 75 LEU CD2 1 1
4 5917 1 1 75 LEU CG C -12.670 -1.121 -4.468 1.00 . A A . 75 LEU CG 1 1
4 5918 1 1 75 LEU H H -8.426 -1.127 -4.596 1.00 . A A . 75 LEU H 1 1
4 5919 1 1 75 LEU HA H -10.508 -0.066 -2.815 1.00 . A A . 75 LEU HA 1 1
4 5920 1 1 75 LEU HB2 H -11.304 0.416 -5.002 1.00 . A A . 75 LEU HB2 1 1
4 5921 1 1 75 LEU HB3 H -10.861 -1.188 -5.583 1.00 . A A . 75 LEU HB3 1 1
4 5922 1 1 75 LEU HD11 H -14.527 -0.355 -3.735 1.00 . A A . 75 LEU HD11 1 1
4 5923 1 1 75 LEU HD12 H -13.557 0.819 -4.623 1.00 . A A . 75 LEU HD12 1 1
4 5924 1 1 75 LEU HD13 H -13.099 0.358 -2.984 1.00 . A A . 75 LEU HD13 1 1
4 5925 1 1 75 LEU HD21 H -12.511 -2.054 -6.386 1.00 . A A . 75 LEU HD21 1 1
4 5926 1 1 75 LEU HD22 H -13.850 -0.916 -6.240 1.00 . A A . 75 LEU HD22 1 1
4 5927 1 1 75 LEU HD23 H -13.954 -2.503 -5.477 1.00 . A A . 75 LEU HD23 1 1
4 5928 1 1 75 LEU HG H -12.635 -1.909 -3.728 1.00 . A A . 75 LEU HG 1 1
4 5929 1 1 75 LEU N N -8.902 -0.470 -4.047 1.00 . A A . 75 LEU N 1 1
4 5930 1 1 75 LEU O O -10.471 -3.171 -3.733 1.00 . A A . 75 LEU O 1 1
4 5931 1 1 76 PRO C C -11.681 -4.190 -1.015 1.00 . A A . 76 PRO C 1 1
4 5932 1 1 76 PRO CA C -10.290 -3.565 -0.971 1.00 . A A . 76 PRO CA 1 1
4 5933 1 1 76 PRO CB C -9.915 -3.197 0.467 1.00 . A A . 76 PRO CB 1 1
4 5934 1 1 76 PRO CD C -10.062 -1.147 -0.754 1.00 . A A . 76 PRO CD 1 1
4 5935 1 1 76 PRO CG C -10.290 -1.761 0.600 1.00 . A A . 76 PRO CG 1 1
4 5936 1 1 76 PRO HA H -9.569 -4.267 -1.364 1.00 . A A . 76 PRO HA 1 1
4 5937 1 1 76 PRO HB2 H -10.471 -3.817 1.156 1.00 . A A . 76 PRO HB2 1 1
4 5938 1 1 76 PRO HB3 H -8.856 -3.344 0.615 1.00 . A A . 76 PRO HB3 1 1
4 5939 1 1 76 PRO HD2 H -10.796 -0.378 -0.947 1.00 . A A . 76 PRO HD2 1 1
4 5940 1 1 76 PRO HD3 H -9.063 -0.743 -0.821 1.00 . A A . 76 PRO HD3 1 1
4 5941 1 1 76 PRO HG2 H -11.328 -1.677 0.880 1.00 . A A . 76 PRO HG2 1 1
4 5942 1 1 76 PRO HG3 H -9.660 -1.285 1.338 1.00 . A A . 76 PRO HG3 1 1
4 5943 1 1 76 PRO N N -10.233 -2.282 -1.676 1.00 . A A . 76 PRO N 1 1
4 5944 1 1 76 PRO O O -12.451 -4.082 -0.061 1.00 . A A . 76 PRO O 1 1
4 5945 1 1 77 ASP C C -13.644 -6.329 -1.075 1.00 . A A . 77 ASP C 1 1
4 5946 1 1 77 ASP CA C -13.294 -5.486 -2.297 1.00 . A A . 77 ASP CA 1 1
4 5947 1 1 77 ASP CB C -13.295 -6.359 -3.552 1.00 . A A . 77 ASP CB 1 1
4 5948 1 1 77 ASP CG C -14.564 -7.177 -3.687 1.00 . A A . 77 ASP CG 1 1
4 5949 1 1 77 ASP H H -11.339 -4.893 -2.855 1.00 . A A . 77 ASP H 1 1
4 5950 1 1 77 ASP HA H -14.036 -4.710 -2.409 1.00 . A A . 77 ASP HA 1 1
4 5951 1 1 77 ASP HB2 H -13.202 -5.727 -4.423 1.00 . A A . 77 ASP HB2 1 1
4 5952 1 1 77 ASP HB3 H -12.454 -7.036 -3.513 1.00 . A A . 77 ASP HB3 1 1
4 5953 1 1 77 ASP N N -11.996 -4.842 -2.129 1.00 . A A . 77 ASP N 1 1
4 5954 1 1 77 ASP O O -14.673 -6.114 -0.435 1.00 . A A . 77 ASP O 1 1
4 5955 1 1 77 ASP OD1 O -15.657 -6.619 -3.453 1.00 . A A . 77 ASP OD1 1 1
4 5956 1 1 77 ASP OD2 O -14.465 -8.375 -4.026 1.00 . A A . 77 ASP OD2 1 1
4 5957 1 1 78 MET C C -12.567 -7.486 1.682 1.00 . A A . 78 MET C 1 1
4 5958 1 1 78 MET CA C -13.002 -8.165 0.387 1.00 . A A . 78 MET CA 1 1
4 5959 1 1 78 MET CB C -12.239 -9.479 0.205 1.00 . A A . 78 MET CB 1 1
4 5960 1 1 78 MET CE C -13.407 -12.554 0.815 1.00 . A A . 78 MET CE 1 1
4 5961 1 1 78 MET CG C -12.854 -10.399 -0.837 1.00 . A A . 78 MET CG 1 1
4 5962 1 1 78 MET H H -11.980 -7.413 -1.307 1.00 . A A . 78 MET H 1 1
4 5963 1 1 78 MET HA H -14.059 -8.378 0.443 1.00 . A A . 78 MET HA 1 1
4 5964 1 1 78 MET HB2 H -11.227 -9.255 -0.096 1.00 . A A . 78 MET HB2 1 1
4 5965 1 1 78 MET HB3 H -12.218 -10.003 1.149 1.00 . A A . 78 MET HB3 1 1
4 5966 1 1 78 MET HE1 H -14.093 -12.953 1.548 1.00 . A A . 78 MET HE1 1 1
4 5967 1 1 78 MET HE2 H -13.046 -13.355 0.187 1.00 . A A . 78 MET HE2 1 1
4 5968 1 1 78 MET HE3 H -12.574 -12.086 1.319 1.00 . A A . 78 MET HE3 1 1
4 5969 1 1 78 MET HG2 H -13.193 -9.802 -1.670 1.00 . A A . 78 MET HG2 1 1
4 5970 1 1 78 MET HG3 H -12.097 -11.091 -1.177 1.00 . A A . 78 MET HG3 1 1
4 5971 1 1 78 MET N N -12.783 -7.289 -0.758 1.00 . A A . 78 MET N 1 1
4 5972 1 1 78 MET O O -11.844 -6.490 1.659 1.00 . A A . 78 MET O 1 1
4 5973 1 1 78 MET SD S -14.252 -11.340 -0.195 1.00 . A A . 78 MET SD 1 1
4 5974 1 1 79 SER C C -11.770 -8.428 4.892 1.00 . A A . 79 SER C 1 1
4 5975 1 1 79 SER CA C -12.671 -7.475 4.114 1.00 . A A . 79 SER CA 1 1
4 5976 1 1 79 SER CB C -13.942 -7.187 4.916 1.00 . A A . 79 SER CB 1 1
4 5977 1 1 79 SER H H -13.584 -8.825 2.763 1.00 . A A . 79 SER H 1 1
4 5978 1 1 79 SER HA H -12.141 -6.549 3.951 1.00 . A A . 79 SER HA 1 1
4 5979 1 1 79 SER HB2 H -13.671 -6.858 5.908 1.00 . A A . 79 SER HB2 1 1
4 5980 1 1 79 SER HB3 H -14.508 -6.411 4.421 1.00 . A A . 79 SER HB3 1 1
4 5981 1 1 79 SER HG H -15.094 -8.415 5.918 1.00 . A A . 79 SER HG 1 1
4 5982 1 1 79 SER N N -13.012 -8.031 2.809 1.00 . A A . 79 SER N 1 1
4 5983 1 1 79 SER O O -11.858 -9.646 4.742 1.00 . A A . 79 SER O 1 1
4 5984 1 1 79 SER OG O -14.750 -8.346 5.024 1.00 . A A . 79 SER OG 1 1
4 5985 1 1 80 GLY C C -8.604 -8.079 6.600 1.00 . A A . 80 GLY C 1 1
4 5986 1 1 80 GLY CA C -9.995 -8.676 6.515 1.00 . A A . 80 GLY CA 1 1
4 5987 1 1 80 GLY H H -10.875 -6.887 5.804 1.00 . A A . 80 GLY H 1 1
4 5988 1 1 80 GLY HA2 H -10.394 -8.775 7.514 1.00 . A A . 80 GLY HA2 1 1
4 5989 1 1 80 GLY HA3 H -9.926 -9.657 6.068 1.00 . A A . 80 GLY HA3 1 1
4 5990 1 1 80 GLY N N -10.901 -7.864 5.725 1.00 . A A . 80 GLY N 1 1
4 5991 1 1 80 GLY O O -8.436 -6.864 6.500 1.00 . A A . 80 GLY O 1 1
4 5992 1 1 81 ARG C C -5.559 -8.448 5.515 1.00 . A A . 81 ARG C 1 1
4 5993 1 1 81 ARG CA C -6.222 -8.484 6.889 1.00 . A A . 81 ARG CA 1 1
4 5994 1 1 81 ARG CB C -5.432 -9.401 7.825 1.00 . A A . 81 ARG CB 1 1
4 5995 1 1 81 ARG CD C -3.013 -8.723 7.732 1.00 . A A . 81 ARG CD 1 1
4 5996 1 1 81 ARG CG C -4.295 -8.698 8.549 1.00 . A A . 81 ARG CG 1 1
4 5997 1 1 81 ARG CZ C -1.361 -10.378 6.973 1.00 . A A . 81 ARG CZ 1 1
4 5998 1 1 81 ARG H H -7.802 -9.892 6.860 1.00 . A A . 81 ARG H 1 1
4 5999 1 1 81 ARG HA H -6.228 -7.485 7.299 1.00 . A A . 81 ARG HA 1 1
4 6000 1 1 81 ARG HB2 H -6.105 -9.807 8.565 1.00 . A A . 81 ARG HB2 1 1
4 6001 1 1 81 ARG HB3 H -5.014 -10.211 7.246 1.00 . A A . 81 ARG HB3 1 1
4 6002 1 1 81 ARG HD2 H -3.193 -8.228 6.789 1.00 . A A . 81 ARG HD2 1 1
4 6003 1 1 81 ARG HD3 H -2.245 -8.194 8.276 1.00 . A A . 81 ARG HD3 1 1
4 6004 1 1 81 ARG HE H -3.173 -10.819 7.680 1.00 . A A . 81 ARG HE 1 1
4 6005 1 1 81 ARG HG2 H -4.575 -7.670 8.727 1.00 . A A . 81 ARG HG2 1 1
4 6006 1 1 81 ARG HG3 H -4.121 -9.194 9.492 1.00 . A A . 81 ARG HG3 1 1
4 6007 1 1 81 ARG HH11 H -0.761 -8.454 6.838 1.00 . A A . 81 ARG HH11 1 1
4 6008 1 1 81 ARG HH12 H 0.395 -9.630 6.307 1.00 . A A . 81 ARG HH12 1 1
4 6009 1 1 81 ARG HH21 H -1.660 -12.377 6.983 1.00 . A A . 81 ARG HH21 1 1
4 6010 1 1 81 ARG HH22 H -0.118 -11.862 6.389 1.00 . A A . 81 ARG HH22 1 1
4 6011 1 1 81 ARG N N -7.605 -8.935 6.788 1.00 . A A . 81 ARG N 1 1
4 6012 1 1 81 ARG NE N -2.557 -10.086 7.472 1.00 . A A . 81 ARG NE 1 1
4 6013 1 1 81 ARG NH1 N -0.506 -9.408 6.682 1.00 . A A . 81 ARG NH1 1 1
4 6014 1 1 81 ARG NH2 N -1.018 -11.643 6.765 1.00 . A A . 81 ARG NH2 1 1
4 6015 1 1 81 ARG O O -5.264 -9.491 4.930 1.00 . A A . 81 ARG O 1 1
4 6016 1 1 82 TYR C C -3.186 -7.025 3.824 1.00 . A A . 82 TYR C 1 1
4 6017 1 1 82 TYR CA C -4.705 -7.072 3.699 1.00 . A A . 82 TYR CA 1 1
4 6018 1 1 82 TYR CB C -5.213 -5.793 3.031 1.00 . A A . 82 TYR CB 1 1
4 6019 1 1 82 TYR CD1 C -6.442 -6.350 0.897 1.00 . A A . 82 TYR CD1 1 1
4 6020 1 1 82 TYR CD2 C -7.730 -5.811 2.828 1.00 . A A . 82 TYR CD2 1 1
4 6021 1 1 82 TYR CE1 C -7.601 -6.529 0.167 1.00 . A A . 82 TYR CE1 1 1
4 6022 1 1 82 TYR CE2 C -8.895 -5.990 2.107 1.00 . A A . 82 TYR CE2 1 1
4 6023 1 1 82 TYR CG C -6.485 -5.989 2.238 1.00 . A A . 82 TYR CG 1 1
4 6024 1 1 82 TYR CZ C -8.825 -6.348 0.777 1.00 . A A . 82 TYR CZ 1 1
4 6025 1 1 82 TYR H H -5.588 -6.450 5.519 1.00 . A A . 82 TYR H 1 1
4 6026 1 1 82 TYR HA H -4.979 -7.919 3.087 1.00 . A A . 82 TYR HA 1 1
4 6027 1 1 82 TYR HB2 H -5.408 -5.051 3.791 1.00 . A A . 82 TYR HB2 1 1
4 6028 1 1 82 TYR HB3 H -4.455 -5.421 2.358 1.00 . A A . 82 TYR HB3 1 1
4 6029 1 1 82 TYR HD1 H -5.482 -6.491 0.422 1.00 . A A . 82 TYR HD1 1 1
4 6030 1 1 82 TYR HD2 H -7.781 -5.530 3.870 1.00 . A A . 82 TYR HD2 1 1
4 6031 1 1 82 TYR HE1 H -7.547 -6.810 -0.874 1.00 . A A . 82 TYR HE1 1 1
4 6032 1 1 82 TYR HE2 H -9.853 -5.848 2.584 1.00 . A A . 82 TYR HE2 1 1
4 6033 1 1 82 TYR HH H -10.336 -7.401 0.226 1.00 . A A . 82 TYR HH 1 1
4 6034 1 1 82 TYR N N -5.330 -7.243 5.005 1.00 . A A . 82 TYR N 1 1
4 6035 1 1 82 TYR O O -2.644 -6.417 4.748 1.00 . A A . 82 TYR O 1 1
4 6036 1 1 82 TYR OH O -9.983 -6.525 0.054 1.00 . A A . 82 TYR OH 1 1
4 6037 1 1 83 THR C C -0.469 -6.723 1.873 1.00 . A A . 83 THR C 1 1
4 6038 1 1 83 THR CA C -1.044 -7.704 2.888 1.00 . A A . 83 THR CA 1 1
4 6039 1 1 83 THR CB C -0.513 -9.116 2.577 1.00 . A A . 83 THR CB 1 1
4 6040 1 1 83 THR CG2 C 0.990 -9.191 2.800 1.00 . A A . 83 THR CG2 1 1
4 6041 1 1 83 THR H H -2.989 -8.136 2.174 1.00 . A A . 83 THR H 1 1
4 6042 1 1 83 THR HA H -0.706 -7.424 3.876 1.00 . A A . 83 THR HA 1 1
4 6043 1 1 83 THR HB H -0.721 -9.342 1.541 1.00 . A A . 83 THR HB 1 1
4 6044 1 1 83 THR HG1 H -0.960 -10.965 3.099 1.00 . A A . 83 THR HG1 1 1
4 6045 1 1 83 THR HG21 H 1.442 -8.250 2.523 1.00 . A A . 83 THR HG21 1 1
4 6046 1 1 83 THR HG22 H 1.404 -9.983 2.194 1.00 . A A . 83 THR HG22 1 1
4 6047 1 1 83 THR HG23 H 1.189 -9.393 3.842 1.00 . A A . 83 THR HG23 1 1
4 6048 1 1 83 THR N N -2.501 -7.671 2.885 1.00 . A A . 83 THR N 1 1
4 6049 1 1 83 THR O O -0.420 -7.011 0.677 1.00 . A A . 83 THR O 1 1
4 6050 1 1 83 THR OG1 O -1.172 -10.080 3.406 1.00 . A A . 83 THR OG1 1 1
4 6051 1 1 84 ILE C C 2.059 -4.646 1.448 1.00 . A A . 84 ILE C 1 1
4 6052 1 1 84 ILE CA C 0.538 -4.542 1.491 1.00 . A A . 84 ILE CA 1 1
4 6053 1 1 84 ILE CB C 0.145 -3.126 1.953 1.00 . A A . 84 ILE CB 1 1
4 6054 1 1 84 ILE CD1 C -1.821 -1.752 2.806 1.00 . A A . 84 ILE CD1 1 1
4 6055 1 1 84 ILE CG1 C -1.373 -3.025 2.123 1.00 . A A . 84 ILE CG1 1 1
4 6056 1 1 84 ILE CG2 C 0.642 -2.087 0.960 1.00 . A A . 84 ILE CG2 1 1
4 6057 1 1 84 ILE H H -0.101 -5.393 3.319 1.00 . A A . 84 ILE H 1 1
4 6058 1 1 84 ILE HA H 0.150 -4.694 0.494 1.00 . A A . 84 ILE HA 1 1
4 6059 1 1 84 ILE HB H 0.620 -2.937 2.904 1.00 . A A . 84 ILE HB 1 1
4 6060 1 1 84 ILE HD11 H -1.095 -1.469 3.554 1.00 . A A . 84 ILE HD11 1 1
4 6061 1 1 84 ILE HD12 H -1.912 -0.964 2.075 1.00 . A A . 84 ILE HD12 1 1
4 6062 1 1 84 ILE HD13 H -2.778 -1.916 3.279 1.00 . A A . 84 ILE HD13 1 1
4 6063 1 1 84 ILE HG12 H -1.841 -3.063 1.152 1.00 . A A . 84 ILE HG12 1 1
4 6064 1 1 84 ILE HG13 H -1.717 -3.860 2.717 1.00 . A A . 84 ILE HG13 1 1
4 6065 1 1 84 ILE HG21 H 1.212 -2.575 0.183 1.00 . A A . 84 ILE HG21 1 1
4 6066 1 1 84 ILE HG22 H -0.202 -1.578 0.519 1.00 . A A . 84 ILE HG22 1 1
4 6067 1 1 84 ILE HG23 H 1.268 -1.371 1.471 1.00 . A A . 84 ILE HG23 1 1
4 6068 1 1 84 ILE N N -0.035 -5.564 2.357 1.00 . A A . 84 ILE N 1 1
4 6069 1 1 84 ILE O O 2.741 -4.347 2.430 1.00 . A A . 84 ILE O 1 1
4 6070 1 1 85 THR C C 4.607 -4.040 -0.647 1.00 . A A . 85 THR C 1 1
4 6071 1 1 85 THR CA C 4.027 -5.214 0.133 1.00 . A A . 85 THR CA 1 1
4 6072 1 1 85 THR CB C 4.378 -6.524 -0.596 1.00 . A A . 85 THR CB 1 1
4 6073 1 1 85 THR CG2 C 5.884 -6.738 -0.628 1.00 . A A . 85 THR CG2 1 1
4 6074 1 1 85 THR H H 1.991 -5.293 -0.441 1.00 . A A . 85 THR H 1 1
4 6075 1 1 85 THR HA H 4.478 -5.240 1.114 1.00 . A A . 85 THR HA 1 1
4 6076 1 1 85 THR HB H 4.016 -6.462 -1.612 1.00 . A A . 85 THR HB 1 1
4 6077 1 1 85 THR HG1 H 3.613 -7.423 0.984 1.00 . A A . 85 THR HG1 1 1
4 6078 1 1 85 THR HG21 H 6.305 -6.484 0.333 1.00 . A A . 85 THR HG21 1 1
4 6079 1 1 85 THR HG22 H 6.320 -6.110 -1.390 1.00 . A A . 85 THR HG22 1 1
4 6080 1 1 85 THR HG23 H 6.095 -7.773 -0.851 1.00 . A A . 85 THR HG23 1 1
4 6081 1 1 85 THR N N 2.586 -5.071 0.304 1.00 . A A . 85 THR N 1 1
4 6082 1 1 85 THR O O 4.381 -3.911 -1.851 1.00 . A A . 85 THR O 1 1
4 6083 1 1 85 THR OG1 O 3.748 -7.632 0.057 1.00 . A A . 85 THR OG1 1 1
4 6084 1 1 86 ILE C C 7.486 -2.175 -0.655 1.00 . A A . 86 ILE C 1 1
4 6085 1 1 86 ILE CA C 5.970 -2.026 -0.585 1.00 . A A . 86 ILE CA 1 1
4 6086 1 1 86 ILE CB C 5.627 -0.729 0.171 1.00 . A A . 86 ILE CB 1 1
4 6087 1 1 86 ILE CD1 C 3.670 0.493 1.246 1.00 . A A . 86 ILE CD1 1 1
4 6088 1 1 86 ILE CG1 C 4.111 -0.525 0.218 1.00 . A A . 86 ILE CG1 1 1
4 6089 1 1 86 ILE CG2 C 6.307 0.463 -0.486 1.00 . A A . 86 ILE CG2 1 1
4 6090 1 1 86 ILE H H 5.499 -3.345 1.001 1.00 . A A . 86 ILE H 1 1
4 6091 1 1 86 ILE HA H 5.580 -1.947 -1.590 1.00 . A A . 86 ILE HA 1 1
4 6092 1 1 86 ILE HB H 6.003 -0.816 1.179 1.00 . A A . 86 ILE HB 1 1
4 6093 1 1 86 ILE HD11 H 2.661 0.810 1.029 1.00 . A A . 86 ILE HD11 1 1
4 6094 1 1 86 ILE HD12 H 3.706 0.051 2.230 1.00 . A A . 86 ILE HD12 1 1
4 6095 1 1 86 ILE HD13 H 4.330 1.348 1.212 1.00 . A A . 86 ILE HD13 1 1
4 6096 1 1 86 ILE HG12 H 3.770 -0.189 -0.748 1.00 . A A . 86 ILE HG12 1 1
4 6097 1 1 86 ILE HG13 H 3.637 -1.466 0.456 1.00 . A A . 86 ILE HG13 1 1
4 6098 1 1 86 ILE HG21 H 6.132 0.435 -1.552 1.00 . A A . 86 ILE HG21 1 1
4 6099 1 1 86 ILE HG22 H 5.902 1.378 -0.080 1.00 . A A . 86 ILE HG22 1 1
4 6100 1 1 86 ILE HG23 H 7.369 0.423 -0.295 1.00 . A A . 86 ILE HG23 1 1
4 6101 1 1 86 ILE N N 5.356 -3.188 0.045 1.00 . A A . 86 ILE N 1 1
4 6102 1 1 86 ILE O O 8.150 -2.362 0.364 1.00 . A A . 86 ILE O 1 1
4 6103 1 1 87 LYS C C 10.008 -1.021 -2.853 1.00 . A A . 87 LYS C 1 1
4 6104 1 1 87 LYS CA C 9.466 -2.212 -2.070 1.00 . A A . 87 LYS CA 1 1
4 6105 1 1 87 LYS CB C 9.788 -3.512 -2.811 1.00 . A A . 87 LYS CB 1 1
4 6106 1 1 87 LYS CD C 10.158 -5.990 -2.623 1.00 . A A . 87 LYS CD 1 1
4 6107 1 1 87 LYS CE C 9.608 -7.273 -2.021 1.00 . A A . 87 LYS CE 1 1
4 6108 1 1 87 LYS CG C 9.528 -4.762 -1.987 1.00 . A A . 87 LYS CG 1 1
4 6109 1 1 87 LYS H H 7.446 -1.940 -2.640 1.00 . A A . 87 LYS H 1 1
4 6110 1 1 87 LYS HA H 9.939 -2.234 -1.100 1.00 . A A . 87 LYS HA 1 1
4 6111 1 1 87 LYS HB2 H 9.183 -3.563 -3.704 1.00 . A A . 87 LYS HB2 1 1
4 6112 1 1 87 LYS HB3 H 10.831 -3.503 -3.093 1.00 . A A . 87 LYS HB3 1 1
4 6113 1 1 87 LYS HD2 H 9.947 -5.984 -3.683 1.00 . A A . 87 LYS HD2 1 1
4 6114 1 1 87 LYS HD3 H 11.227 -5.958 -2.467 1.00 . A A . 87 LYS HD3 1 1
4 6115 1 1 87 LYS HE2 H 10.050 -7.417 -1.047 1.00 . A A . 87 LYS HE2 1 1
4 6116 1 1 87 LYS HE3 H 8.537 -7.178 -1.919 1.00 . A A . 87 LYS HE3 1 1
4 6117 1 1 87 LYS HG2 H 9.947 -4.626 -1.001 1.00 . A A . 87 LYS HG2 1 1
4 6118 1 1 87 LYS HG3 H 8.461 -4.915 -1.909 1.00 . A A . 87 LYS HG3 1 1
4 6119 1 1 87 LYS HZ1 H 9.933 -8.183 -3.873 1.00 . A A . 87 LYS HZ1 1 1
4 6120 1 1 87 LYS HZ2 H 9.181 -9.188 -2.739 1.00 . A A . 87 LYS HZ2 1 1
4 6121 1 1 87 LYS HZ3 H 10.835 -8.858 -2.611 1.00 . A A . 87 LYS HZ3 1 1
4 6122 1 1 87 LYS N N 8.028 -2.090 -1.865 1.00 . A A . 87 LYS N 1 1
4 6123 1 1 87 LYS NZ N 9.911 -8.459 -2.870 1.00 . A A . 87 LYS NZ 1 1
4 6124 1 1 87 LYS O O 9.408 -0.589 -3.838 1.00 . A A . 87 LYS O 1 1
4 6125 1 1 88 TYR C C 13.049 0.233 -3.784 1.00 . A A . 88 TYR C 1 1
4 6126 1 1 88 TYR CA C 11.766 0.648 -3.071 1.00 . A A . 88 TYR CA 1 1
4 6127 1 1 88 TYR CB C 12.068 1.748 -2.053 1.00 . A A . 88 TYR CB 1 1
4 6128 1 1 88 TYR CD1 C 11.205 3.921 -3.007 1.00 . A A . 88 TYR CD1 1 1
4 6129 1 1 88 TYR CD2 C 13.563 3.581 -2.939 1.00 . A A . 88 TYR CD2 1 1
4 6130 1 1 88 TYR CE1 C 11.396 5.164 -3.578 1.00 . A A . 88 TYR CE1 1 1
4 6131 1 1 88 TYR CE2 C 13.763 4.823 -3.509 1.00 . A A . 88 TYR CE2 1 1
4 6132 1 1 88 TYR CG C 12.283 3.108 -2.677 1.00 . A A . 88 TYR CG 1 1
4 6133 1 1 88 TYR CZ C 12.677 5.611 -3.827 1.00 . A A . 88 TYR CZ 1 1
4 6134 1 1 88 TYR H H 11.575 -0.882 -1.621 1.00 . A A . 88 TYR H 1 1
4 6135 1 1 88 TYR HA H 11.067 1.029 -3.801 1.00 . A A . 88 TYR HA 1 1
4 6136 1 1 88 TYR HB2 H 11.243 1.828 -1.362 1.00 . A A . 88 TYR HB2 1 1
4 6137 1 1 88 TYR HB3 H 12.964 1.489 -1.507 1.00 . A A . 88 TYR HB3 1 1
4 6138 1 1 88 TYR HD1 H 10.203 3.568 -2.811 1.00 . A A . 88 TYR HD1 1 1
4 6139 1 1 88 TYR HD2 H 14.412 2.961 -2.690 1.00 . A A . 88 TYR HD2 1 1
4 6140 1 1 88 TYR HE1 H 10.545 5.782 -3.827 1.00 . A A . 88 TYR HE1 1 1
4 6141 1 1 88 TYR HE2 H 14.766 5.173 -3.705 1.00 . A A . 88 TYR HE2 1 1
4 6142 1 1 88 TYR HH H 12.225 6.986 -5.093 1.00 . A A . 88 TYR HH 1 1
4 6143 1 1 88 TYR N N 11.144 -0.495 -2.411 1.00 . A A . 88 TYR N 1 1
4 6144 1 1 88 TYR O O 13.936 -0.375 -3.188 1.00 . A A . 88 TYR O 1 1
4 6145 1 1 88 TYR OH O 12.872 6.848 -4.396 1.00 . A A . 88 TYR OH 1 1
4 6146 1 1 89 GLY C C 14.845 -1.158 -5.512 1.00 . A A . 89 GLY C 1 1
4 6147 1 1 89 GLY CA C 14.316 0.223 -5.844 1.00 . A A . 89 GLY CA 1 1
4 6148 1 1 89 GLY H H 12.400 1.052 -5.492 1.00 . A A . 89 GLY H 1 1
4 6149 1 1 89 GLY HA2 H 14.065 0.259 -6.893 1.00 . A A . 89 GLY HA2 1 1
4 6150 1 1 89 GLY HA3 H 15.090 0.950 -5.644 1.00 . A A . 89 GLY HA3 1 1
4 6151 1 1 89 GLY N N 13.139 0.568 -5.068 1.00 . A A . 89 GLY N 1 1
4 6152 1 1 89 GLY O O 16.052 -1.394 -5.551 1.00 . A A . 89 GLY O 1 1
4 6153 1 1 90 GLY C C 14.714 -3.574 -3.384 1.00 . A A . 90 GLY C 1 1
4 6154 1 1 90 GLY CA C 14.341 -3.427 -4.846 1.00 . A A . 90 GLY CA 1 1
4 6155 1 1 90 GLY H H 12.990 -1.829 -5.169 1.00 . A A . 90 GLY H 1 1
4 6156 1 1 90 GLY HA2 H 13.525 -4.099 -5.068 1.00 . A A . 90 GLY HA2 1 1
4 6157 1 1 90 GLY HA3 H 15.193 -3.699 -5.452 1.00 . A A . 90 GLY HA3 1 1
4 6158 1 1 90 GLY N N 13.939 -2.074 -5.183 1.00 . A A . 90 GLY N 1 1
4 6159 1 1 90 GLY O O 15.612 -4.342 -3.040 1.00 . A A . 90 GLY O 1 1
4 6160 1 1 91 ASP C C 12.998 -2.713 -0.293 1.00 . A A . 91 ASP C 1 1
4 6161 1 1 91 ASP CA C 14.288 -2.887 -1.089 1.00 . A A . 91 ASP CA 1 1
4 6162 1 1 91 ASP CB C 15.295 -1.805 -0.696 1.00 . A A . 91 ASP CB 1 1
4 6163 1 1 91 ASP CG C 16.729 -2.290 -0.781 1.00 . A A . 91 ASP CG 1 1
4 6164 1 1 91 ASP H H 13.319 -2.242 -2.858 1.00 . A A . 91 ASP H 1 1
4 6165 1 1 91 ASP HA H 14.708 -3.855 -0.864 1.00 . A A . 91 ASP HA 1 1
4 6166 1 1 91 ASP HB2 H 15.181 -0.958 -1.357 1.00 . A A . 91 ASP HB2 1 1
4 6167 1 1 91 ASP HB3 H 15.099 -1.492 0.320 1.00 . A A . 91 ASP HB3 1 1
4 6168 1 1 91 ASP N N 14.024 -2.836 -2.522 1.00 . A A . 91 ASP N 1 1
4 6169 1 1 91 ASP O O 12.452 -1.614 -0.210 1.00 . A A . 91 ASP O 1 1
4 6170 1 1 91 ASP OD1 O 17.120 -2.800 -1.851 1.00 . A A . 91 ASP OD1 1 1
4 6171 1 1 91 ASP OD2 O 17.459 -2.159 0.223 1.00 . A A . 91 ASP OD2 1 1
4 6172 1 1 92 GLU C C 11.474 -2.927 2.336 1.00 . A A . 92 GLU C 1 1
4 6173 1 1 92 GLU CA C 11.291 -3.774 1.079 1.00 . A A . 92 GLU CA 1 1
4 6174 1 1 92 GLU CB C 10.869 -5.193 1.465 1.00 . A A . 92 GLU CB 1 1
4 6175 1 1 92 GLU CD C 8.943 -6.784 1.844 1.00 . A A . 92 GLU CD 1 1
4 6176 1 1 92 GLU CG C 9.378 -5.336 1.722 1.00 . A A . 92 GLU CG 1 1
4 6177 1 1 92 GLU H H 12.998 -4.654 0.189 1.00 . A A . 92 GLU H 1 1
4 6178 1 1 92 GLU HA H 10.517 -3.331 0.471 1.00 . A A . 92 GLU HA 1 1
4 6179 1 1 92 GLU HB2 H 11.141 -5.867 0.665 1.00 . A A . 92 GLU HB2 1 1
4 6180 1 1 92 GLU HB3 H 11.397 -5.482 2.362 1.00 . A A . 92 GLU HB3 1 1
4 6181 1 1 92 GLU HG2 H 9.134 -4.825 2.642 1.00 . A A . 92 GLU HG2 1 1
4 6182 1 1 92 GLU HG3 H 8.839 -4.881 0.905 1.00 . A A . 92 GLU HG3 1 1
4 6183 1 1 92 GLU N N 12.518 -3.806 0.291 1.00 . A A . 92 GLU N 1 1
4 6184 1 1 92 GLU O O 12.391 -3.158 3.124 1.00 . A A . 92 GLU O 1 1
4 6185 1 1 92 GLU OE1 O 9.058 -7.346 2.954 1.00 . A A . 92 GLU OE1 1 1
4 6186 1 1 92 GLU OE2 O 8.488 -7.354 0.831 1.00 . A A . 92 GLU OE2 1 1
4 6187 1 1 93 ILE C C 10.623 -1.865 4.973 1.00 . A A . 93 ILE C 1 1
4 6188 1 1 93 ILE CA C 10.659 -1.067 3.674 1.00 . A A . 93 ILE CA 1 1
4 6189 1 1 93 ILE CB C 9.499 -0.053 3.676 1.00 . A A . 93 ILE CB 1 1
4 6190 1 1 93 ILE CD1 C 6.963 0.144 3.608 1.00 . A A . 93 ILE CD1 1 1
4 6191 1 1 93 ILE CG1 C 8.160 -0.777 3.524 1.00 . A A . 93 ILE CG1 1 1
4 6192 1 1 93 ILE CG2 C 9.686 0.966 2.562 1.00 . A A . 93 ILE CG2 1 1
4 6193 1 1 93 ILE H H 9.886 -1.814 1.851 1.00 . A A . 93 ILE H 1 1
4 6194 1 1 93 ILE HA H 11.589 -0.519 3.626 1.00 . A A . 93 ILE HA 1 1
4 6195 1 1 93 ILE HB H 9.512 0.473 4.618 1.00 . A A . 93 ILE HB 1 1
4 6196 1 1 93 ILE HD11 H 6.055 -0.442 3.590 1.00 . A A . 93 ILE HD11 1 1
4 6197 1 1 93 ILE HD12 H 7.008 0.711 4.526 1.00 . A A . 93 ILE HD12 1 1
4 6198 1 1 93 ILE HD13 H 6.969 0.821 2.766 1.00 . A A . 93 ILE HD13 1 1
4 6199 1 1 93 ILE HG12 H 8.131 -1.270 2.566 1.00 . A A . 93 ILE HG12 1 1
4 6200 1 1 93 ILE HG13 H 8.067 -1.515 4.308 1.00 . A A . 93 ILE HG13 1 1
4 6201 1 1 93 ILE HG21 H 9.723 0.457 1.610 1.00 . A A . 93 ILE HG21 1 1
4 6202 1 1 93 ILE HG22 H 8.857 1.659 2.566 1.00 . A A . 93 ILE HG22 1 1
4 6203 1 1 93 ILE HG23 H 10.608 1.506 2.718 1.00 . A A . 93 ILE HG23 1 1
4 6204 1 1 93 ILE N N 10.595 -1.947 2.514 1.00 . A A . 93 ILE N 1 1
4 6205 1 1 93 ILE O O 10.063 -2.959 5.043 1.00 . A A . 93 ILE O 1 1
4 6206 1 1 94 PRO C C 9.919 -1.978 8.027 1.00 . A A . 94 PRO C 1 1
4 6207 1 1 94 PRO CA C 11.283 -1.947 7.346 1.00 . A A . 94 PRO CA 1 1
4 6208 1 1 94 PRO CB C 12.254 -1.064 8.134 1.00 . A A . 94 PRO CB 1 1
4 6209 1 1 94 PRO CD C 11.921 -0.003 6.017 1.00 . A A . 94 PRO CD 1 1
4 6210 1 1 94 PRO CG C 12.173 0.270 7.474 1.00 . A A . 94 PRO CG 1 1
4 6211 1 1 94 PRO HA H 11.676 -2.951 7.284 1.00 . A A . 94 PRO HA 1 1
4 6212 1 1 94 PRO HB2 H 11.941 -1.014 9.167 1.00 . A A . 94 PRO HB2 1 1
4 6213 1 1 94 PRO HB3 H 13.250 -1.475 8.073 1.00 . A A . 94 PRO HB3 1 1
4 6214 1 1 94 PRO HD2 H 11.289 0.763 5.593 1.00 . A A . 94 PRO HD2 1 1
4 6215 1 1 94 PRO HD3 H 12.854 -0.066 5.477 1.00 . A A . 94 PRO HD3 1 1
4 6216 1 1 94 PRO HG2 H 11.359 0.840 7.895 1.00 . A A . 94 PRO HG2 1 1
4 6217 1 1 94 PRO HG3 H 13.107 0.798 7.599 1.00 . A A . 94 PRO HG3 1 1
4 6218 1 1 94 PRO N N 11.233 -1.305 6.028 1.00 . A A . 94 PRO N 1 1
4 6219 1 1 94 PRO O O 9.788 -2.458 9.153 1.00 . A A . 94 PRO O 1 1
4 6220 1 1 95 TYR C C 6.667 -2.468 7.190 1.00 . A A . 95 TYR C 1 1
4 6221 1 1 95 TYR CA C 7.552 -1.433 7.877 1.00 . A A . 95 TYR CA 1 1
4 6222 1 1 95 TYR CB C 6.947 -0.038 7.710 1.00 . A A . 95 TYR CB 1 1
4 6223 1 1 95 TYR CD1 C 8.528 0.974 9.400 1.00 . A A . 95 TYR CD1 1 1
4 6224 1 1 95 TYR CD2 C 8.028 2.228 7.436 1.00 . A A . 95 TYR CD2 1 1
4 6225 1 1 95 TYR CE1 C 9.353 1.989 9.844 1.00 . A A . 95 TYR CE1 1 1
4 6226 1 1 95 TYR CE2 C 8.852 3.247 7.871 1.00 . A A . 95 TYR CE2 1 1
4 6227 1 1 95 TYR CG C 7.851 1.075 8.191 1.00 . A A . 95 TYR CG 1 1
4 6228 1 1 95 TYR CZ C 9.513 3.123 9.076 1.00 . A A . 95 TYR CZ 1 1
4 6229 1 1 95 TYR H H 9.073 -1.097 6.444 1.00 . A A . 95 TYR H 1 1
4 6230 1 1 95 TYR HA H 7.609 -1.666 8.930 1.00 . A A . 95 TYR HA 1 1
4 6231 1 1 95 TYR HB2 H 6.738 0.134 6.666 1.00 . A A . 95 TYR HB2 1 1
4 6232 1 1 95 TYR HB3 H 6.026 0.017 8.271 1.00 . A A . 95 TYR HB3 1 1
4 6233 1 1 95 TYR HD1 H 8.401 0.084 9.999 1.00 . A A . 95 TYR HD1 1 1
4 6234 1 1 95 TYR HD2 H 7.509 2.322 6.493 1.00 . A A . 95 TYR HD2 1 1
4 6235 1 1 95 TYR HE1 H 9.871 1.892 10.787 1.00 . A A . 95 TYR HE1 1 1
4 6236 1 1 95 TYR HE2 H 8.977 4.136 7.270 1.00 . A A . 95 TYR HE2 1 1
4 6237 1 1 95 TYR HH H 10.178 4.925 8.989 1.00 . A A . 95 TYR HH 1 1
4 6238 1 1 95 TYR N N 8.906 -1.465 7.337 1.00 . A A . 95 TYR N 1 1
4 6239 1 1 95 TYR O O 5.567 -2.767 7.654 1.00 . A A . 95 TYR O 1 1
4 6240 1 1 95 TYR OH O 10.335 4.136 9.513 1.00 . A A . 95 TYR OH 1 1
4 6241 1 1 96 SER C C 6.845 -5.424 5.718 1.00 . A A . 96 SER C 1 1
4 6242 1 1 96 SER CA C 6.411 -4.014 5.327 1.00 . A A . 96 SER CA 1 1
4 6243 1 1 96 SER CB C 6.610 -3.805 3.825 1.00 . A A . 96 SER CB 1 1
4 6244 1 1 96 SER H H 8.041 -2.735 5.762 1.00 . A A . 96 SER H 1 1
4 6245 1 1 96 SER HA H 5.364 -3.894 5.563 1.00 . A A . 96 SER HA 1 1
4 6246 1 1 96 SER HB2 H 5.828 -3.164 3.447 1.00 . A A . 96 SER HB2 1 1
4 6247 1 1 96 SER HB3 H 7.570 -3.341 3.654 1.00 . A A . 96 SER HB3 1 1
4 6248 1 1 96 SER HG H 7.359 -5.543 3.322 1.00 . A A . 96 SER HG 1 1
4 6249 1 1 96 SER N N 7.157 -3.014 6.082 1.00 . A A . 96 SER N 1 1
4 6250 1 1 96 SER O O 7.970 -5.654 6.161 1.00 . A A . 96 SER O 1 1
4 6251 1 1 96 SER OG O 6.567 -5.038 3.128 1.00 . A A . 96 SER OG 1 1
4 6252 1 1 97 PRO C C 3.723 -5.347 6.007 1.00 . A A . 97 PRO C 1 1
4 6253 1 1 97 PRO CA C 4.588 -6.129 5.024 1.00 . A A . 97 PRO CA 1 1
4 6254 1 1 97 PRO CB C 4.013 -7.530 4.803 1.00 . A A . 97 PRO CB 1 1
4 6255 1 1 97 PRO CD C 6.138 -7.816 5.861 1.00 . A A . 97 PRO CD 1 1
4 6256 1 1 97 PRO CG C 4.755 -8.399 5.759 1.00 . A A . 97 PRO CG 1 1
4 6257 1 1 97 PRO HA H 4.627 -5.601 4.082 1.00 . A A . 97 PRO HA 1 1
4 6258 1 1 97 PRO HB2 H 2.953 -7.525 5.015 1.00 . A A . 97 PRO HB2 1 1
4 6259 1 1 97 PRO HB3 H 4.180 -7.835 3.781 1.00 . A A . 97 PRO HB3 1 1
4 6260 1 1 97 PRO HD2 H 6.527 -7.939 6.860 1.00 . A A . 97 PRO HD2 1 1
4 6261 1 1 97 PRO HD3 H 6.795 -8.276 5.138 1.00 . A A . 97 PRO HD3 1 1
4 6262 1 1 97 PRO HG2 H 4.270 -8.383 6.723 1.00 . A A . 97 PRO HG2 1 1
4 6263 1 1 97 PRO HG3 H 4.802 -9.408 5.377 1.00 . A A . 97 PRO HG3 1 1
4 6264 1 1 97 PRO N N 5.931 -6.391 5.550 1.00 . A A . 97 PRO N 1 1
4 6265 1 1 97 PRO O O 3.796 -5.558 7.217 1.00 . A A . 97 PRO O 1 1
4 6266 1 1 98 PHE C C 0.718 -4.362 6.598 1.00 . A A . 98 PHE C 1 1
4 6267 1 1 98 PHE CA C 2.025 -3.630 6.309 1.00 . A A . 98 PHE CA 1 1
4 6268 1 1 98 PHE CB C 1.733 -2.293 5.624 1.00 . A A . 98 PHE CB 1 1
4 6269 1 1 98 PHE CD1 C 2.869 -0.832 7.318 1.00 . A A . 98 PHE CD1 1 1
4 6270 1 1 98 PHE CD2 C 3.441 -0.557 5.020 1.00 . A A . 98 PHE CD2 1 1
4 6271 1 1 98 PHE CE1 C 3.758 0.169 7.661 1.00 . A A . 98 PHE CE1 1 1
4 6272 1 1 98 PHE CE2 C 4.332 0.444 5.357 1.00 . A A . 98 PHE CE2 1 1
4 6273 1 1 98 PHE CG C 2.700 -1.205 5.995 1.00 . A A . 98 PHE CG 1 1
4 6274 1 1 98 PHE CZ C 4.491 0.807 6.680 1.00 . A A . 98 PHE CZ 1 1
4 6275 1 1 98 PHE H H 2.891 -4.321 4.505 1.00 . A A . 98 PHE H 1 1
4 6276 1 1 98 PHE HA H 2.533 -3.442 7.243 1.00 . A A . 98 PHE HA 1 1
4 6277 1 1 98 PHE HB2 H 1.780 -2.428 4.554 1.00 . A A . 98 PHE HB2 1 1
4 6278 1 1 98 PHE HB3 H 0.742 -1.965 5.898 1.00 . A A . 98 PHE HB3 1 1
4 6279 1 1 98 PHE HD1 H 2.297 -1.330 8.087 1.00 . A A . 98 PHE HD1 1 1
4 6280 1 1 98 PHE HD2 H 3.318 -0.841 3.984 1.00 . A A . 98 PHE HD2 1 1
4 6281 1 1 98 PHE HE1 H 3.881 0.451 8.697 1.00 . A A . 98 PHE HE1 1 1
4 6282 1 1 98 PHE HE2 H 4.904 0.940 4.587 1.00 . A A . 98 PHE HE2 1 1
4 6283 1 1 98 PHE HZ H 5.186 1.590 6.946 1.00 . A A . 98 PHE HZ 1 1
4 6284 1 1 98 PHE N N 2.904 -4.444 5.478 1.00 . A A . 98 PHE N 1 1
4 6285 1 1 98 PHE O O -0.110 -4.551 5.707 1.00 . A A . 98 PHE O 1 1
4 6286 1 1 99 ARG C C -1.823 -4.516 8.472 1.00 . A A . 99 ARG C 1 1
4 6287 1 1 99 ARG CA C -0.665 -5.485 8.257 1.00 . A A . 99 ARG CA 1 1
4 6288 1 1 99 ARG CB C -0.405 -6.278 9.539 1.00 . A A . 99 ARG CB 1 1
4 6289 1 1 99 ARG CD C 0.630 -6.263 11.829 1.00 . A A . 99 ARG CD 1 1
4 6290 1 1 99 ARG CG C 0.046 -5.418 10.707 1.00 . A A . 99 ARG CG 1 1
4 6291 1 1 99 ARG CZ C 2.056 -4.684 13.061 1.00 . A A . 99 ARG CZ 1 1
4 6292 1 1 99 ARG H H 1.236 -4.591 8.516 1.00 . A A . 99 ARG H 1 1
4 6293 1 1 99 ARG HA H -0.927 -6.171 7.466 1.00 . A A . 99 ARG HA 1 1
4 6294 1 1 99 ARG HB2 H -1.314 -6.786 9.824 1.00 . A A . 99 ARG HB2 1 1
4 6295 1 1 99 ARG HB3 H 0.362 -7.013 9.343 1.00 . A A . 99 ARG HB3 1 1
4 6296 1 1 99 ARG HD2 H -0.099 -7.004 12.119 1.00 . A A . 99 ARG HD2 1 1
4 6297 1 1 99 ARG HD3 H 1.519 -6.755 11.465 1.00 . A A . 99 ARG HD3 1 1
4 6298 1 1 99 ARG HE H 0.377 -5.496 13.770 1.00 . A A . 99 ARG HE 1 1
4 6299 1 1 99 ARG HG2 H 0.801 -4.726 10.363 1.00 . A A . 99 ARG HG2 1 1
4 6300 1 1 99 ARG HG3 H -0.802 -4.868 11.086 1.00 . A A . 99 ARG HG3 1 1
4 6301 1 1 99 ARG HH11 H 2.702 -5.140 11.202 1.00 . A A . 99 ARG HH11 1 1
4 6302 1 1 99 ARG HH12 H 3.698 -4.028 12.082 1.00 . A A . 99 ARG HH12 1 1
4 6303 1 1 99 ARG HH21 H 1.681 -4.033 14.938 1.00 . A A . 99 ARG HH21 1 1
4 6304 1 1 99 ARG HH22 H 3.117 -3.400 14.207 1.00 . A A . 99 ARG HH22 1 1
4 6305 1 1 99 ARG N N 0.540 -4.772 7.850 1.00 . A A . 99 ARG N 1 1
4 6306 1 1 99 ARG NE N 0.978 -5.457 12.997 1.00 . A A . 99 ARG NE 1 1
4 6307 1 1 99 ARG NH1 N 2.887 -4.612 12.031 1.00 . A A . 99 ARG NH1 1 1
4 6308 1 1 99 ARG NH2 N 2.305 -3.981 14.159 1.00 . A A . 99 ARG NH2 1 1
4 6309 1 1 99 ARG O O -1.864 -3.794 9.469 1.00 . A A . 99 ARG O 1 1
4 6310 1 1 100 ILE C C -5.214 -4.428 7.716 1.00 . A A . 100 ILE C 1 1
4 6311 1 1 100 ILE CA C -3.921 -3.625 7.619 1.00 . A A . 100 ILE CA 1 1
4 6312 1 1 100 ILE CB C -4.005 -2.682 6.404 1.00 . A A . 100 ILE CB 1 1
4 6313 1 1 100 ILE CD1 C -2.250 -1.090 7.333 1.00 . A A . 100 ILE CD1 1 1
4 6314 1 1 100 ILE CG1 C -2.664 -1.980 6.182 1.00 . A A . 100 ILE CG1 1 1
4 6315 1 1 100 ILE CG2 C -5.117 -1.663 6.601 1.00 . A A . 100 ILE CG2 1 1
4 6316 1 1 100 ILE H H -2.673 -5.104 6.761 1.00 . A A . 100 ILE H 1 1
4 6317 1 1 100 ILE HA H -3.815 -3.023 8.510 1.00 . A A . 100 ILE HA 1 1
4 6318 1 1 100 ILE HB H -4.242 -3.274 5.533 1.00 . A A . 100 ILE HB 1 1
4 6319 1 1 100 ILE HD11 H -2.262 -0.059 7.014 1.00 . A A . 100 ILE HD11 1 1
4 6320 1 1 100 ILE HD12 H -2.937 -1.222 8.156 1.00 . A A . 100 ILE HD12 1 1
4 6321 1 1 100 ILE HD13 H -1.252 -1.355 7.652 1.00 . A A . 100 ILE HD13 1 1
4 6322 1 1 100 ILE HG12 H -1.894 -2.723 6.045 1.00 . A A . 100 ILE HG12 1 1
4 6323 1 1 100 ILE HG13 H -2.729 -1.368 5.295 1.00 . A A . 100 ILE HG13 1 1
4 6324 1 1 100 ILE HG21 H -6.075 -2.153 6.510 1.00 . A A . 100 ILE HG21 1 1
4 6325 1 1 100 ILE HG22 H -5.031 -1.223 7.583 1.00 . A A . 100 ILE HG22 1 1
4 6326 1 1 100 ILE HG23 H -5.034 -0.890 5.851 1.00 . A A . 100 ILE HG23 1 1
4 6327 1 1 100 ILE N N -2.762 -4.505 7.532 1.00 . A A . 100 ILE N 1 1
4 6328 1 1 100 ILE O O -5.355 -5.477 7.086 1.00 . A A . 100 ILE O 1 1
4 6329 1 1 101 HIS C C -8.551 -3.841 7.962 1.00 . A A . 101 HIS C 1 1
4 6330 1 1 101 HIS CA C -7.440 -4.596 8.686 1.00 . A A . 101 HIS CA 1 1
4 6331 1 1 101 HIS CB C -7.775 -4.716 10.173 1.00 . A A . 101 HIS CB 1 1
4 6332 1 1 101 HIS CD2 C -9.919 -6.176 10.122 1.00 . A A . 101 HIS CD2 1 1
4 6333 1 1 101 HIS CE1 C -9.223 -7.812 11.405 1.00 . A A . 101 HIS CE1 1 1
4 6334 1 1 101 HIS CG C -8.650 -5.888 10.497 1.00 . A A . 101 HIS CG 1 1
4 6335 1 1 101 HIS H H -5.985 -3.088 8.984 1.00 . A A . 101 HIS H 1 1
4 6336 1 1 101 HIS HA H -7.360 -5.586 8.263 1.00 . A A . 101 HIS HA 1 1
4 6337 1 1 101 HIS HB2 H -6.858 -4.823 10.734 1.00 . A A . 101 HIS HB2 1 1
4 6338 1 1 101 HIS HB3 H -8.286 -3.820 10.494 1.00 . A A . 101 HIS HB3 1 1
4 6339 1 1 101 HIS HD1 H -7.367 -7.016 11.729 1.00 . A A . 101 HIS HD1 1 1
4 6340 1 1 101 HIS HD2 H -10.553 -5.573 9.487 1.00 . A A . 101 HIS HD2 1 1
4 6341 1 1 101 HIS HE1 H -9.190 -8.731 11.970 1.00 . A A . 101 HIS HE1 1 1
4 6342 1 1 101 HIS HE2 H -11.077 -7.878 10.536 1.00 . A A . 101 HIS HE2 1 1
4 6343 1 1 101 HIS N N -6.157 -3.927 8.508 1.00 . A A . 101 HIS N 1 1
4 6344 1 1 101 HIS ND1 N -8.243 -6.932 11.301 1.00 . A A . 101 HIS ND1 1 1
4 6345 1 1 101 HIS NE2 N -10.251 -7.377 10.699 1.00 . A A . 101 HIS NE2 1 1
4 6346 1 1 101 HIS O O -8.591 -2.611 7.977 1.00 . A A . 101 HIS O 1 1
4 6347 1 1 102 ALA C C -11.900 -4.374 7.224 1.00 . A A . 102 ALA C 1 1
4 6348 1 1 102 ALA CA C -10.563 -3.987 6.601 1.00 . A A . 102 ALA CA 1 1
4 6349 1 1 102 ALA CB C -10.521 -4.404 5.138 1.00 . A A . 102 ALA CB 1 1
4 6350 1 1 102 ALA H H -9.366 -5.562 7.353 1.00 . A A . 102 ALA H 1 1
4 6351 1 1 102 ALA HA H -10.452 -2.913 6.647 1.00 . A A . 102 ALA HA 1 1
4 6352 1 1 102 ALA HB1 H -10.042 -3.628 4.557 1.00 . A A . 102 ALA HB1 1 1
4 6353 1 1 102 ALA HB2 H -9.962 -5.322 5.041 1.00 . A A . 102 ALA HB2 1 1
4 6354 1 1 102 ALA HB3 H -11.527 -4.554 4.777 1.00 . A A . 102 ALA HB3 1 1
4 6355 1 1 102 ALA N N -9.451 -4.586 7.329 1.00 . A A . 102 ALA N 1 1
4 6356 1 1 102 ALA O O -12.277 -5.547 7.232 1.00 . A A . 102 ALA O 1 1
4 6357 1 1 103 LEU C C -15.036 -3.500 7.355 1.00 . A A . 103 LEU C 1 1
4 6358 1 1 103 LEU CA C -13.908 -3.619 8.374 1.00 . A A . 103 LEU CA 1 1
4 6359 1 1 103 LEU CB C -14.132 -2.627 9.517 1.00 . A A . 103 LEU CB 1 1
4 6360 1 1 103 LEU CD1 C -13.134 -1.150 11.280 1.00 . A A . 103 LEU CD1 1 1
4 6361 1 1 103 LEU CD2 C -12.802 -3.626 11.393 1.00 . A A . 103 LEU CD2 1 1
4 6362 1 1 103 LEU CG C -12.954 -2.425 10.471 1.00 . A A . 103 LEU CG 1 1
4 6363 1 1 103 LEU H H -12.260 -2.469 7.711 1.00 . A A . 103 LEU H 1 1
4 6364 1 1 103 LEU HA H -13.904 -4.622 8.774 1.00 . A A . 103 LEU HA 1 1
4 6365 1 1 103 LEU HB2 H -14.372 -1.670 9.082 1.00 . A A . 103 LEU HB2 1 1
4 6366 1 1 103 LEU HB3 H -14.973 -2.978 10.098 1.00 . A A . 103 LEU HB3 1 1
4 6367 1 1 103 LEU HD11 H -13.763 -0.463 10.733 1.00 . A A . 103 LEU HD11 1 1
4 6368 1 1 103 LEU HD12 H -12.170 -0.695 11.454 1.00 . A A . 103 LEU HD12 1 1
4 6369 1 1 103 LEU HD13 H -13.597 -1.387 12.227 1.00 . A A . 103 LEU HD13 1 1
4 6370 1 1 103 LEU HD21 H -11.773 -3.709 11.709 1.00 . A A . 103 LEU HD21 1 1
4 6371 1 1 103 LEU HD22 H -13.090 -4.524 10.865 1.00 . A A . 103 LEU HD22 1 1
4 6372 1 1 103 LEU HD23 H -13.436 -3.498 12.258 1.00 . A A . 103 LEU HD23 1 1
4 6373 1 1 103 LEU HG H -12.044 -2.328 9.894 1.00 . A A . 103 LEU HG 1 1
4 6374 1 1 103 LEU N N -12.612 -3.382 7.747 1.00 . A A . 103 LEU N 1 1
4 6375 1 1 103 LEU O O -15.006 -2.662 6.454 1.00 . A A . 103 LEU O 1 1
4 6376 1 1 104 PRO C C -18.097 -3.136 6.780 1.00 . A A . 104 PRO C 1 1
4 6377 1 1 104 PRO CA C -17.216 -4.367 6.602 1.00 . A A . 104 PRO CA 1 1
4 6378 1 1 104 PRO CB C -17.974 -5.632 7.015 1.00 . A A . 104 PRO CB 1 1
4 6379 1 1 104 PRO CD C -16.159 -5.384 8.550 1.00 . A A . 104 PRO CD 1 1
4 6380 1 1 104 PRO CG C -17.579 -5.864 8.432 1.00 . A A . 104 PRO CG 1 1
4 6381 1 1 104 PRO HA H -16.916 -4.448 5.567 1.00 . A A . 104 PRO HA 1 1
4 6382 1 1 104 PRO HB2 H -19.038 -5.463 6.923 1.00 . A A . 104 PRO HB2 1 1
4 6383 1 1 104 PRO HB3 H -17.679 -6.455 6.383 1.00 . A A . 104 PRO HB3 1 1
4 6384 1 1 104 PRO HD2 H -15.986 -4.955 9.526 1.00 . A A . 104 PRO HD2 1 1
4 6385 1 1 104 PRO HD3 H -15.470 -6.195 8.365 1.00 . A A . 104 PRO HD3 1 1
4 6386 1 1 104 PRO HG2 H -18.222 -5.299 9.090 1.00 . A A . 104 PRO HG2 1 1
4 6387 1 1 104 PRO HG3 H -17.639 -6.918 8.661 1.00 . A A . 104 PRO HG3 1 1
4 6388 1 1 104 PRO N N -16.057 -4.358 7.499 1.00 . A A . 104 PRO N 1 1
4 6389 1 1 104 PRO O O -18.731 -2.957 7.821 1.00 . A A . 104 PRO O 1 1
4 6390 1 1 105 THR C C -20.116 -1.157 4.838 1.00 . A A . 105 THR C 1 1
4 6391 1 1 105 THR CA C -18.937 -1.072 5.801 1.00 . A A . 105 THR CA 1 1
4 6392 1 1 105 THR CB C -18.095 0.171 5.455 1.00 . A A . 105 THR CB 1 1
4 6393 1 1 105 THR CG2 C -17.567 0.087 4.031 1.00 . A A . 105 THR CG2 1 1
4 6394 1 1 105 THR H H -17.608 -2.485 4.954 1.00 . A A . 105 THR H 1 1
4 6395 1 1 105 THR HA H -19.314 -0.957 6.807 1.00 . A A . 105 THR HA 1 1
4 6396 1 1 105 THR HB H -17.255 0.217 6.133 1.00 . A A . 105 THR HB 1 1
4 6397 1 1 105 THR HG1 H -19.581 1.364 4.947 1.00 . A A . 105 THR HG1 1 1
4 6398 1 1 105 THR HG21 H -17.700 -0.917 3.656 1.00 . A A . 105 THR HG21 1 1
4 6399 1 1 105 THR HG22 H -16.517 0.340 4.021 1.00 . A A . 105 THR HG22 1 1
4 6400 1 1 105 THR HG23 H -18.110 0.779 3.405 1.00 . A A . 105 THR HG23 1 1
4 6401 1 1 105 THR N N -18.134 -2.287 5.757 1.00 . A A . 105 THR N 1 1
4 6402 1 1 105 THR O O -19.961 -1.558 3.685 1.00 . A A . 105 THR O 1 1
4 6403 1 1 105 THR OG1 O -18.885 1.355 5.608 1.00 . A A . 105 THR OG1 1 1
4 6404 1 1 106 GLY C C -23.658 -1.473 5.184 1.00 . A A . 106 GLY C 1 1
4 6405 1 1 106 GLY CA C -22.484 -0.816 4.486 1.00 . A A . 106 GLY CA 1 1
4 6406 1 1 106 GLY H H -21.360 -0.465 6.246 1.00 . A A . 106 GLY H 1 1
4 6407 1 1 106 GLY HA2 H -22.757 0.194 4.218 1.00 . A A . 106 GLY HA2 1 1
4 6408 1 1 106 GLY HA3 H -22.260 -1.369 3.586 1.00 . A A . 106 GLY HA3 1 1
4 6409 1 1 106 GLY N N -21.296 -0.776 5.319 1.00 . A A . 106 GLY N 1 1
4 6410 1 1 106 GLY O O -23.523 -1.980 6.298 1.00 . A A . 106 GLY O 1 1
4 6411 1 1 107 ASP C C -26.681 -3.000 4.089 1.00 . A A . 107 ASP C 1 1
4 6412 1 1 107 ASP CA C -26.018 -2.063 5.093 1.00 . A A . 107 ASP CA 1 1
4 6413 1 1 107 ASP CB C -27.003 -0.974 5.521 1.00 . A A . 107 ASP CB 1 1
4 6414 1 1 107 ASP CG C -26.530 -0.214 6.745 1.00 . A A . 107 ASP CG 1 1
4 6415 1 1 107 ASP H H -24.859 -1.044 3.644 1.00 . A A . 107 ASP H 1 1
4 6416 1 1 107 ASP HA H -25.728 -2.634 5.962 1.00 . A A . 107 ASP HA 1 1
4 6417 1 1 107 ASP HB2 H -27.127 -0.271 4.710 1.00 . A A . 107 ASP HB2 1 1
4 6418 1 1 107 ASP HB3 H -27.956 -1.429 5.747 1.00 . A A . 107 ASP HB3 1 1
4 6419 1 1 107 ASP N N -24.814 -1.464 4.529 1.00 . A A . 107 ASP N 1 1
4 6420 1 1 107 ASP O O -26.965 -4.157 4.398 1.00 . A A . 107 ASP O 1 1
4 6421 1 1 107 ASP OD1 O -26.565 -0.791 7.851 1.00 . A A . 107 ASP OD1 1 1
4 6422 1 1 107 ASP OD2 O -26.127 0.959 6.596 1.00 . A A . 107 ASP OD2 1 1
4 6423 1 1 108 ALA C C -26.577 -3.561 0.698 1.00 . A A . 108 ALA C 1 1
4 6424 1 1 108 ALA CA C -27.555 -3.283 1.835 1.00 . A A . 108 ALA CA 1 1
4 6425 1 1 108 ALA CB C -28.792 -2.572 1.308 1.00 . A A . 108 ALA CB 1 1
4 6426 1 1 108 ALA H H -26.676 -1.562 2.699 1.00 . A A . 108 ALA H 1 1
4 6427 1 1 108 ALA HA H -27.866 -4.223 2.267 1.00 . A A . 108 ALA HA 1 1
4 6428 1 1 108 ALA HB1 H -29.190 -1.926 2.077 1.00 . A A . 108 ALA HB1 1 1
4 6429 1 1 108 ALA HB2 H -28.527 -1.982 0.443 1.00 . A A . 108 ALA HB2 1 1
4 6430 1 1 108 ALA HB3 H -29.537 -3.303 1.031 1.00 . A A . 108 ALA HB3 1 1
4 6431 1 1 108 ALA N N -26.926 -2.491 2.885 1.00 . A A . 108 ALA N 1 1
4 6432 1 1 108 ALA O O -26.943 -3.501 -0.476 1.00 . A A . 108 ALA O 1 1
4 6433 1 1 109 SER C C -24.139 -2.978 -0.902 1.00 . A A . 109 SER C 1 1
4 6434 1 1 109 SER CA C -24.302 -4.149 0.063 1.00 . A A . 109 SER CA 1 1
4 6435 1 1 109 SER CB C -24.648 -5.420 -0.715 1.00 . A A . 109 SER CB 1 1
4 6436 1 1 109 SER H H -25.104 -3.898 2.006 1.00 . A A . 109 SER H 1 1
4 6437 1 1 109 SER HA H -23.371 -4.300 0.587 1.00 . A A . 109 SER HA 1 1
4 6438 1 1 109 SER HB2 H -25.157 -6.112 -0.061 1.00 . A A . 109 SER HB2 1 1
4 6439 1 1 109 SER HB3 H -25.293 -5.167 -1.544 1.00 . A A . 109 SER HB3 1 1
4 6440 1 1 109 SER HG H -23.253 -6.795 -0.665 1.00 . A A . 109 SER HG 1 1
4 6441 1 1 109 SER N N -25.333 -3.866 1.054 1.00 . A A . 109 SER N 1 1
4 6442 1 1 109 SER O O -23.914 -3.170 -2.096 1.00 . A A . 109 SER O 1 1
4 6443 1 1 109 SER OG O -23.479 -6.044 -1.218 1.00 . A A . 109 SER OG 1 1
4 6444 1 1 110 SER C C -22.741 -0.482 -1.822 1.00 . A A . 110 SER C 1 1
4 6445 1 1 110 SER CA C -24.125 -0.560 -1.186 1.00 . A A . 110 SER CA 1 1
4 6446 1 1 110 SER CB C -24.380 0.685 -0.336 1.00 . A A . 110 SER CB 1 1
4 6447 1 1 110 SER H H -24.435 -1.676 0.586 1.00 . A A . 110 SER H 1 1
4 6448 1 1 110 SER HA H -24.866 -0.609 -1.971 1.00 . A A . 110 SER HA 1 1
4 6449 1 1 110 SER HB2 H -24.080 0.491 0.682 1.00 . A A . 110 SER HB2 1 1
4 6450 1 1 110 SER HB3 H -23.804 1.510 -0.730 1.00 . A A . 110 SER HB3 1 1
4 6451 1 1 110 SER HG H -25.837 1.995 -0.320 1.00 . A A . 110 SER HG 1 1
4 6452 1 1 110 SER N N -24.255 -1.764 -0.373 1.00 . A A . 110 SER N 1 1
4 6453 1 1 110 SER O O -22.610 -0.305 -3.033 1.00 . A A . 110 SER O 1 1
4 6454 1 1 110 SER OG O -25.752 1.039 -0.348 1.00 . A A . 110 SER OG 1 1
4 6455 1 1 111 GLY C C -20.003 0.799 -2.082 1.00 . A A . 111 GLY C 1 1
4 6456 1 1 111 GLY CA C -20.346 -0.555 -1.493 1.00 . A A . 111 GLY CA 1 1
4 6457 1 1 111 GLY H H -21.872 -0.753 -0.039 1.00 . A A . 111 GLY H 1 1
4 6458 1 1 111 GLY HA2 H -19.668 -0.764 -0.680 1.00 . A A . 111 GLY HA2 1 1
4 6459 1 1 111 GLY HA3 H -20.221 -1.309 -2.256 1.00 . A A . 111 GLY HA3 1 1
4 6460 1 1 111 GLY N N -21.708 -0.614 -0.995 1.00 . A A . 111 GLY N 1 1
4 6461 1 1 111 GLY O O -20.630 1.812 -1.773 1.00 . A A . 111 GLY O 1 1
4 6462 1 1 112 PRO C C -19.543 2.582 -4.621 1.00 . A A . 112 PRO C 1 1
4 6463 1 1 112 PRO CA C -18.532 2.062 -3.604 1.00 . A A . 112 PRO CA 1 1
4 6464 1 1 112 PRO CB C -17.237 1.641 -4.304 1.00 . A A . 112 PRO CB 1 1
4 6465 1 1 112 PRO CD C -18.189 -0.341 -3.368 1.00 . A A . 112 PRO CD 1 1
4 6466 1 1 112 PRO CG C -17.387 0.177 -4.529 1.00 . A A . 112 PRO CG 1 1
4 6467 1 1 112 PRO HA H -18.319 2.836 -2.882 1.00 . A A . 112 PRO HA 1 1
4 6468 1 1 112 PRO HB2 H -17.139 2.178 -5.237 1.00 . A A . 112 PRO HB2 1 1
4 6469 1 1 112 PRO HB3 H -16.393 1.859 -3.667 1.00 . A A . 112 PRO HB3 1 1
4 6470 1 1 112 PRO HD2 H -18.832 -1.150 -3.684 1.00 . A A . 112 PRO HD2 1 1
4 6471 1 1 112 PRO HD3 H -17.535 -0.665 -2.572 1.00 . A A . 112 PRO HD3 1 1
4 6472 1 1 112 PRO HG2 H -17.911 -0.001 -5.456 1.00 . A A . 112 PRO HG2 1 1
4 6473 1 1 112 PRO HG3 H -16.414 -0.292 -4.550 1.00 . A A . 112 PRO HG3 1 1
4 6474 1 1 112 PRO N N -18.982 0.828 -2.953 1.00 . A A . 112 PRO N 1 1
4 6475 1 1 112 PRO O O -19.656 3.789 -4.836 1.00 . A A . 112 PRO O 1 1
4 6476 1 1 113 SER C C -20.764 3.160 -7.130 1.00 . A A . 113 SER C 1 1
4 6477 1 1 113 SER CA C -21.274 2.030 -6.241 1.00 . A A . 113 SER CA 1 1
4 6478 1 1 113 SER CB C -22.576 2.452 -5.558 1.00 . A A . 113 SER CB 1 1
4 6479 1 1 113 SER H H -20.138 0.717 -5.029 1.00 . A A . 113 SER H 1 1
4 6480 1 1 113 SER HA H -21.464 1.162 -6.854 1.00 . A A . 113 SER HA 1 1
4 6481 1 1 113 SER HB2 H -23.266 2.822 -6.301 1.00 . A A . 113 SER HB2 1 1
4 6482 1 1 113 SER HB3 H -23.010 1.598 -5.058 1.00 . A A . 113 SER HB3 1 1
4 6483 1 1 113 SER HG H -23.184 3.823 -4.298 1.00 . A A . 113 SER HG 1 1
4 6484 1 1 113 SER N N -20.275 1.664 -5.244 1.00 . A A . 113 SER N 1 1
4 6485 1 1 113 SER O O -21.483 4.120 -7.406 1.00 . A A . 113 SER O 1 1
4 6486 1 1 113 SER OG O -22.344 3.471 -4.602 1.00 . A A . 113 SER OG 1 1
4 6487 1 1 114 SER C C -18.612 3.481 -9.817 1.00 . A A . 114 SER C 1 1
4 6488 1 1 114 SER CA C -18.910 4.049 -8.433 1.00 . A A . 114 SER CA 1 1
4 6489 1 1 114 SER CB C -17.622 4.577 -7.797 1.00 . A A . 114 SER CB 1 1
4 6490 1 1 114 SER H H -18.996 2.248 -7.323 1.00 . A A . 114 SER H 1 1
4 6491 1 1 114 SER HA H -19.612 4.863 -8.534 1.00 . A A . 114 SER HA 1 1
4 6492 1 1 114 SER HB2 H -17.315 5.477 -8.307 1.00 . A A . 114 SER HB2 1 1
4 6493 1 1 114 SER HB3 H -17.802 4.797 -6.755 1.00 . A A . 114 SER HB3 1 1
4 6494 1 1 114 SER HG H -15.746 4.033 -7.647 1.00 . A A . 114 SER HG 1 1
4 6495 1 1 114 SER N N -19.518 3.037 -7.577 1.00 . A A . 114 SER N 1 1
4 6496 1 1 114 SER O O -18.581 2.267 -10.009 1.00 . A A . 114 SER O 1 1
4 6497 1 1 114 SER OG O -16.579 3.622 -7.889 1.00 . A A . 114 SER OG 1 1
4 6498 1 1 115 GLY C C -18.011 5.103 -13.105 1.00 . A A . 115 GLY C 1 1
4 6499 1 1 115 GLY CA C -18.099 3.942 -12.135 1.00 . A A . 115 GLY CA 1 1
4 6500 1 1 115 GLY H H -18.430 5.328 -10.569 1.00 . A A . 115 GLY H 1 1
4 6501 1 1 115 GLY HA2 H -17.159 3.411 -12.138 1.00 . A A . 115 GLY HA2 1 1
4 6502 1 1 115 GLY HA3 H -18.880 3.272 -12.464 1.00 . A A . 115 GLY HA3 1 1
4 6503 1 1 115 GLY N N -18.392 4.372 -10.780 1.00 . A A . 115 GLY N 1 1
4 6504 1 1 115 GLY O O -17.990 6.263 -12.695 1.00 . A A . 115 GLY O 1 1
5 6505 1 1 1 GLY C C 22.527 3.973 -19.496 1.00 . A A . 1 GLY C 1 1
5 6506 1 1 1 GLY CA C 22.471 4.547 -20.898 1.00 . A A . 1 GLY CA 1 1
5 6507 1 1 1 GLY H1 H 23.878 3.899 -22.341 1.00 . A A . 1 GLY H1 1 1
5 6508 1 1 1 GLY HA2 H 23.012 5.481 -20.916 1.00 . A A . 1 GLY HA2 1 1
5 6509 1 1 1 GLY HA3 H 21.439 4.736 -21.156 1.00 . A A . 1 GLY HA3 1 1
5 6510 1 1 1 GLY N N 23.045 3.654 -21.887 1.00 . A A . 1 GLY N 1 1
5 6511 1 1 1 GLY O O 22.931 4.655 -18.555 1.00 . A A . 1 GLY O 1 1
5 6512 1 1 2 SER C C 23.406 2.351 -17.296 1.00 . A A . 2 SER C 1 1
5 6513 1 1 2 SER CA C 22.119 2.052 -18.058 1.00 . A A . 2 SER CA 1 1
5 6514 1 1 2 SER CB C 21.956 0.541 -18.234 1.00 . A A . 2 SER CB 1 1
5 6515 1 1 2 SER H H 21.807 2.224 -20.145 1.00 . A A . 2 SER H 1 1
5 6516 1 1 2 SER HA H 21.282 2.432 -17.491 1.00 . A A . 2 SER HA 1 1
5 6517 1 1 2 SER HB2 H 22.746 0.168 -18.868 1.00 . A A . 2 SER HB2 1 1
5 6518 1 1 2 SER HB3 H 22.012 0.061 -17.268 1.00 . A A . 2 SER HB3 1 1
5 6519 1 1 2 SER HG H 20.422 -0.640 -18.536 1.00 . A A . 2 SER HG 1 1
5 6520 1 1 2 SER N N 22.119 2.716 -19.357 1.00 . A A . 2 SER N 1 1
5 6521 1 1 2 SER O O 24.505 2.087 -17.784 1.00 . A A . 2 SER O 1 1
5 6522 1 1 2 SER OG O 20.708 0.229 -18.828 1.00 . A A . 2 SER OG 1 1
5 6523 1 1 3 SER C C 25.187 1.987 -14.874 1.00 . A A . 3 SER C 1 1
5 6524 1 1 3 SER CA C 24.411 3.241 -15.265 1.00 . A A . 3 SER CA 1 1
5 6525 1 1 3 SER CB C 23.958 3.987 -14.009 1.00 . A A . 3 SER CB 1 1
5 6526 1 1 3 SER H H 22.358 3.089 -15.761 1.00 . A A . 3 SER H 1 1
5 6527 1 1 3 SER HA H 25.058 3.885 -15.842 1.00 . A A . 3 SER HA 1 1
5 6528 1 1 3 SER HB2 H 23.192 3.414 -13.510 1.00 . A A . 3 SER HB2 1 1
5 6529 1 1 3 SER HB3 H 24.802 4.114 -13.346 1.00 . A A . 3 SER HB3 1 1
5 6530 1 1 3 SER HG H 23.815 5.923 -13.749 1.00 . A A . 3 SER HG 1 1
5 6531 1 1 3 SER N N 23.261 2.903 -16.095 1.00 . A A . 3 SER N 1 1
5 6532 1 1 3 SER O O 24.599 0.958 -14.543 1.00 . A A . 3 SER O 1 1
5 6533 1 1 3 SER OG O 23.435 5.263 -14.334 1.00 . A A . 3 SER OG 1 1
5 6534 1 1 4 GLY C C 26.829 0.199 -13.353 1.00 . A A . 4 GLY C 1 1
5 6535 1 1 4 GLY CA C 27.349 0.949 -14.564 1.00 . A A . 4 GLY CA 1 1
5 6536 1 1 4 GLY H H 26.926 2.928 -15.188 1.00 . A A . 4 GLY H 1 1
5 6537 1 1 4 GLY HA2 H 27.390 0.271 -15.404 1.00 . A A . 4 GLY HA2 1 1
5 6538 1 1 4 GLY HA3 H 28.346 1.305 -14.352 1.00 . A A . 4 GLY HA3 1 1
5 6539 1 1 4 GLY N N 26.513 2.082 -14.916 1.00 . A A . 4 GLY N 1 1
5 6540 1 1 4 GLY O O 26.322 -0.916 -13.476 1.00 . A A . 4 GLY O 1 1
5 6541 1 1 5 SER C C 25.643 1.160 -10.134 1.00 . A A . 5 SER C 1 1
5 6542 1 1 5 SER CA C 26.502 0.192 -10.941 1.00 . A A . 5 SER CA 1 1
5 6543 1 1 5 SER CB C 27.699 -0.266 -10.105 1.00 . A A . 5 SER CB 1 1
5 6544 1 1 5 SER H H 27.370 1.699 -12.147 1.00 . A A . 5 SER H 1 1
5 6545 1 1 5 SER HA H 25.905 -0.670 -11.201 1.00 . A A . 5 SER HA 1 1
5 6546 1 1 5 SER HB2 H 27.344 -0.767 -9.217 1.00 . A A . 5 SER HB2 1 1
5 6547 1 1 5 SER HB3 H 28.302 -0.948 -10.687 1.00 . A A . 5 SER HB3 1 1
5 6548 1 1 5 SER HG H 29.426 0.628 -9.868 1.00 . A A . 5 SER HG 1 1
5 6549 1 1 5 SER N N 26.957 0.811 -12.180 1.00 . A A . 5 SER N 1 1
5 6550 1 1 5 SER O O 26.135 2.165 -9.622 1.00 . A A . 5 SER O 1 1
5 6551 1 1 5 SER OG O 28.501 0.837 -9.718 1.00 . A A . 5 SER OG 1 1
5 6552 1 1 6 SER C C 22.761 0.907 -8.155 1.00 . A A . 6 SER C 1 1
5 6553 1 1 6 SER CA C 23.425 1.692 -9.282 1.00 . A A . 6 SER CA 1 1
5 6554 1 1 6 SER CB C 22.359 2.260 -10.221 1.00 . A A . 6 SER CB 1 1
5 6555 1 1 6 SER H H 24.023 0.033 -10.454 1.00 . A A . 6 SER H 1 1
5 6556 1 1 6 SER HA H 23.988 2.508 -8.854 1.00 . A A . 6 SER HA 1 1
5 6557 1 1 6 SER HB2 H 21.667 2.863 -9.652 1.00 . A A . 6 SER HB2 1 1
5 6558 1 1 6 SER HB3 H 22.835 2.871 -10.974 1.00 . A A . 6 SER HB3 1 1
5 6559 1 1 6 SER HG H 21.143 0.724 -10.208 1.00 . A A . 6 SER HG 1 1
5 6560 1 1 6 SER N N 24.355 0.848 -10.024 1.00 . A A . 6 SER N 1 1
5 6561 1 1 6 SER O O 22.291 -0.212 -8.355 1.00 . A A . 6 SER O 1 1
5 6562 1 1 6 SER OG O 21.639 1.221 -10.862 1.00 . A A . 6 SER OG 1 1
5 6563 1 1 7 GLY C C 22.266 1.652 -4.548 1.00 . A A . 7 GLY C 1 1
5 6564 1 1 7 GLY CA C 22.119 0.847 -5.824 1.00 . A A . 7 GLY CA 1 1
5 6565 1 1 7 GLY H H 23.119 2.397 -6.866 1.00 . A A . 7 GLY H 1 1
5 6566 1 1 7 GLY HA2 H 21.069 0.698 -6.025 1.00 . A A . 7 GLY HA2 1 1
5 6567 1 1 7 GLY HA3 H 22.589 -0.115 -5.685 1.00 . A A . 7 GLY HA3 1 1
5 6568 1 1 7 GLY N N 22.727 1.504 -6.967 1.00 . A A . 7 GLY N 1 1
5 6569 1 1 7 GLY O O 22.731 1.137 -3.532 1.00 . A A . 7 GLY O 1 1
5 6570 1 1 8 ALA C C 20.581 4.310 -3.033 1.00 . A A . 8 ALA C 1 1
5 6571 1 1 8 ALA CA C 21.957 3.796 -3.439 1.00 . A A . 8 ALA CA 1 1
5 6572 1 1 8 ALA CB C 22.894 4.960 -3.728 1.00 . A A . 8 ALA CB 1 1
5 6573 1 1 8 ALA H H 21.506 3.272 -5.439 1.00 . A A . 8 ALA H 1 1
5 6574 1 1 8 ALA HA H 22.374 3.226 -2.621 1.00 . A A . 8 ALA HA 1 1
5 6575 1 1 8 ALA HB1 H 23.486 5.171 -2.849 1.00 . A A . 8 ALA HB1 1 1
5 6576 1 1 8 ALA HB2 H 23.546 4.703 -4.549 1.00 . A A . 8 ALA HB2 1 1
5 6577 1 1 8 ALA HB3 H 22.313 5.833 -3.989 1.00 . A A . 8 ALA HB3 1 1
5 6578 1 1 8 ALA N N 21.869 2.919 -4.600 1.00 . A A . 8 ALA N 1 1
5 6579 1 1 8 ALA O O 20.184 5.415 -3.407 1.00 . A A . 8 ALA O 1 1
5 6580 1 1 9 HIS C C 18.268 3.365 -0.394 1.00 . A A . 9 HIS C 1 1
5 6581 1 1 9 HIS CA C 18.521 3.877 -1.809 1.00 . A A . 9 HIS CA 1 1
5 6582 1 1 9 HIS CB C 17.460 3.325 -2.761 1.00 . A A . 9 HIS CB 1 1
5 6583 1 1 9 HIS CD2 C 16.973 0.818 -2.310 1.00 . A A . 9 HIS CD2 1 1
5 6584 1 1 9 HIS CE1 C 18.210 -0.040 -3.904 1.00 . A A . 9 HIS CE1 1 1
5 6585 1 1 9 HIS CG C 17.555 1.846 -2.972 1.00 . A A . 9 HIS CG 1 1
5 6586 1 1 9 HIS H H 20.225 2.636 -2.001 1.00 . A A . 9 HIS H 1 1
5 6587 1 1 9 HIS HA H 18.463 4.955 -1.804 1.00 . A A . 9 HIS HA 1 1
5 6588 1 1 9 HIS HB2 H 16.480 3.541 -2.361 1.00 . A A . 9 HIS HB2 1 1
5 6589 1 1 9 HIS HB3 H 17.564 3.806 -3.723 1.00 . A A . 9 HIS HB3 1 1
5 6590 1 1 9 HIS HD1 H 18.870 1.761 -4.615 1.00 . A A . 9 HIS HD1 1 1
5 6591 1 1 9 HIS HD2 H 16.301 0.896 -1.468 1.00 . A A . 9 HIS HD2 1 1
5 6592 1 1 9 HIS HE1 H 18.699 -0.747 -4.557 1.00 . A A . 9 HIS HE1 1 1
5 6593 1 1 9 HIS HE2 H 17.072 -1.244 -2.700 1.00 . A A . 9 HIS HE2 1 1
5 6594 1 1 9 HIS N N 19.855 3.503 -2.266 1.00 . A A . 9 HIS N 1 1
5 6595 1 1 9 HIS ND1 N 18.324 1.275 -3.964 1.00 . A A . 9 HIS ND1 1 1
5 6596 1 1 9 HIS NE2 N 17.396 -0.343 -2.909 1.00 . A A . 9 HIS NE2 1 1
5 6597 1 1 9 HIS O O 18.766 2.307 -0.008 1.00 . A A . 9 HIS O 1 1
5 6598 1 1 10 ASP C C 15.664 3.728 1.968 1.00 . A A . 10 ASP C 1 1
5 6599 1 1 10 ASP CA C 17.173 3.744 1.746 1.00 . A A . 10 ASP CA 1 1
5 6600 1 1 10 ASP CB C 17.836 4.709 2.730 1.00 . A A . 10 ASP CB 1 1
5 6601 1 1 10 ASP CG C 19.237 4.276 3.112 1.00 . A A . 10 ASP CG 1 1
5 6602 1 1 10 ASP H H 17.125 4.954 0.009 1.00 . A A . 10 ASP H 1 1
5 6603 1 1 10 ASP HA H 17.560 2.751 1.915 1.00 . A A . 10 ASP HA 1 1
5 6604 1 1 10 ASP HB2 H 17.893 5.690 2.280 1.00 . A A . 10 ASP HB2 1 1
5 6605 1 1 10 ASP HB3 H 17.238 4.764 3.628 1.00 . A A . 10 ASP HB3 1 1
5 6606 1 1 10 ASP N N 17.493 4.122 0.374 1.00 . A A . 10 ASP N 1 1
5 6607 1 1 10 ASP O O 15.048 4.771 2.185 1.00 . A A . 10 ASP O 1 1
5 6608 1 1 10 ASP OD1 O 20.177 4.564 2.342 1.00 . A A . 10 ASP OD1 1 1
5 6609 1 1 10 ASP OD2 O 19.394 3.647 4.179 1.00 . A A . 10 ASP OD2 1 1
5 6610 1 1 11 ALA C C 13.225 2.835 3.503 1.00 . A A . 11 ALA C 1 1
5 6611 1 1 11 ALA CA C 13.639 2.386 2.106 1.00 . A A . 11 ALA CA 1 1
5 6612 1 1 11 ALA CB C 13.224 0.942 1.869 1.00 . A A . 11 ALA CB 1 1
5 6613 1 1 11 ALA H H 15.620 1.743 1.733 1.00 . A A . 11 ALA H 1 1
5 6614 1 1 11 ALA HA H 13.136 3.004 1.376 1.00 . A A . 11 ALA HA 1 1
5 6615 1 1 11 ALA HB1 H 12.401 0.915 1.170 1.00 . A A . 11 ALA HB1 1 1
5 6616 1 1 11 ALA HB2 H 14.059 0.389 1.464 1.00 . A A . 11 ALA HB2 1 1
5 6617 1 1 11 ALA HB3 H 12.917 0.498 2.804 1.00 . A A . 11 ALA HB3 1 1
5 6618 1 1 11 ALA N N 15.075 2.538 1.910 1.00 . A A . 11 ALA N 1 1
5 6619 1 1 11 ALA O O 12.090 3.263 3.717 1.00 . A A . 11 ALA O 1 1
5 6620 1 1 12 SER C C 13.539 4.611 5.915 1.00 . A A . 12 SER C 1 1
5 6621 1 1 12 SER CA C 13.880 3.126 5.829 1.00 . A A . 12 SER CA 1 1
5 6622 1 1 12 SER CB C 15.087 2.816 6.716 1.00 . A A . 12 SER CB 1 1
5 6623 1 1 12 SER H H 15.037 2.386 4.218 1.00 . A A . 12 SER H 1 1
5 6624 1 1 12 SER HA H 13.032 2.554 6.176 1.00 . A A . 12 SER HA 1 1
5 6625 1 1 12 SER HB2 H 14.816 2.961 7.751 1.00 . A A . 12 SER HB2 1 1
5 6626 1 1 12 SER HB3 H 15.389 1.790 6.563 1.00 . A A . 12 SER HB3 1 1
5 6627 1 1 12 SER HG H 16.441 3.530 5.494 1.00 . A A . 12 SER HG 1 1
5 6628 1 1 12 SER N N 14.151 2.735 4.451 1.00 . A A . 12 SER N 1 1
5 6629 1 1 12 SER O O 12.980 5.076 6.908 1.00 . A A . 12 SER O 1 1
5 6630 1 1 12 SER OG O 16.179 3.665 6.407 1.00 . A A . 12 SER OG 1 1
5 6631 1 1 13 LYS C C 12.247 7.061 4.196 1.00 . A A . 13 LYS C 1 1
5 6632 1 1 13 LYS CA C 13.612 6.784 4.819 1.00 . A A . 13 LYS CA 1 1
5 6633 1 1 13 LYS CB C 14.703 7.503 4.023 1.00 . A A . 13 LYS CB 1 1
5 6634 1 1 13 LYS CD C 16.273 8.319 5.806 1.00 . A A . 13 LYS CD 1 1
5 6635 1 1 13 LYS CE C 17.503 7.959 6.625 1.00 . A A . 13 LYS CE 1 1
5 6636 1 1 13 LYS CG C 16.088 7.371 4.633 1.00 . A A . 13 LYS CG 1 1
5 6637 1 1 13 LYS H H 14.325 4.923 4.103 1.00 . A A . 13 LYS H 1 1
5 6638 1 1 13 LYS HA H 13.613 7.155 5.833 1.00 . A A . 13 LYS HA 1 1
5 6639 1 1 13 LYS HB2 H 14.732 7.094 3.024 1.00 . A A . 13 LYS HB2 1 1
5 6640 1 1 13 LYS HB3 H 14.456 8.554 3.966 1.00 . A A . 13 LYS HB3 1 1
5 6641 1 1 13 LYS HD2 H 16.386 9.325 5.431 1.00 . A A . 13 LYS HD2 1 1
5 6642 1 1 13 LYS HD3 H 15.400 8.266 6.442 1.00 . A A . 13 LYS HD3 1 1
5 6643 1 1 13 LYS HE2 H 17.332 8.243 7.652 1.00 . A A . 13 LYS HE2 1 1
5 6644 1 1 13 LYS HE3 H 17.658 6.892 6.567 1.00 . A A . 13 LYS HE3 1 1
5 6645 1 1 13 LYS HG2 H 16.224 6.357 4.979 1.00 . A A . 13 LYS HG2 1 1
5 6646 1 1 13 LYS HG3 H 16.827 7.599 3.878 1.00 . A A . 13 LYS HG3 1 1
5 6647 1 1 13 LYS HZ1 H 19.493 7.969 5.990 1.00 . A A . 13 LYS HZ1 1 1
5 6648 1 1 13 LYS HZ2 H 19.031 9.372 6.814 1.00 . A A . 13 LYS HZ2 1 1
5 6649 1 1 13 LYS HZ3 H 18.523 9.121 5.220 1.00 . A A . 13 LYS HZ3 1 1
5 6650 1 1 13 LYS N N 13.881 5.351 4.866 1.00 . A A . 13 LYS N 1 1
5 6651 1 1 13 LYS NZ N 18.723 8.654 6.127 1.00 . A A . 13 LYS NZ 1 1
5 6652 1 1 13 LYS O O 11.926 8.201 3.862 1.00 . A A . 13 LYS O 1 1
5 6653 1 1 14 VAL C C 9.049 6.224 4.547 1.00 . A A . 14 VAL C 1 1
5 6654 1 1 14 VAL CA C 10.116 6.141 3.462 1.00 . A A . 14 VAL CA 1 1
5 6655 1 1 14 VAL CB C 9.792 4.959 2.528 1.00 . A A . 14 VAL CB 1 1
5 6656 1 1 14 VAL CG1 C 8.373 5.074 1.994 1.00 . A A . 14 VAL CG1 1 1
5 6657 1 1 14 VAL CG2 C 10.797 4.891 1.388 1.00 . A A . 14 VAL CG2 1 1
5 6658 1 1 14 VAL H H 11.760 5.126 4.327 1.00 . A A . 14 VAL H 1 1
5 6659 1 1 14 VAL HA H 10.094 7.050 2.878 1.00 . A A . 14 VAL HA 1 1
5 6660 1 1 14 VAL HB H 9.865 4.045 3.099 1.00 . A A . 14 VAL HB 1 1
5 6661 1 1 14 VAL HG11 H 8.390 5.018 0.915 1.00 . A A . 14 VAL HG11 1 1
5 6662 1 1 14 VAL HG12 H 7.773 4.268 2.389 1.00 . A A . 14 VAL HG12 1 1
5 6663 1 1 14 VAL HG13 H 7.950 6.021 2.297 1.00 . A A . 14 VAL HG13 1 1
5 6664 1 1 14 VAL HG21 H 10.642 3.981 0.828 1.00 . A A . 14 VAL HG21 1 1
5 6665 1 1 14 VAL HG22 H 10.661 5.742 0.737 1.00 . A A . 14 VAL HG22 1 1
5 6666 1 1 14 VAL HG23 H 11.799 4.902 1.789 1.00 . A A . 14 VAL HG23 1 1
5 6667 1 1 14 VAL N N 11.447 6.010 4.042 1.00 . A A . 14 VAL N 1 1
5 6668 1 1 14 VAL O O 8.939 5.336 5.393 1.00 . A A . 14 VAL O 1 1
5 6669 1 1 15 ARG C C 5.857 7.047 4.944 1.00 . A A . 15 ARG C 1 1
5 6670 1 1 15 ARG CA C 7.206 7.496 5.499 1.00 . A A . 15 ARG CA 1 1
5 6671 1 1 15 ARG CB C 7.134 8.968 5.911 1.00 . A A . 15 ARG CB 1 1
5 6672 1 1 15 ARG CD C 7.261 9.095 8.418 1.00 . A A . 15 ARG CD 1 1
5 6673 1 1 15 ARG CG C 8.006 9.308 7.109 1.00 . A A . 15 ARG CG 1 1
5 6674 1 1 15 ARG CZ C 5.378 10.151 9.594 1.00 . A A . 15 ARG CZ 1 1
5 6675 1 1 15 ARG H H 8.401 7.970 3.818 1.00 . A A . 15 ARG H 1 1
5 6676 1 1 15 ARG HA H 7.441 6.900 6.367 1.00 . A A . 15 ARG HA 1 1
5 6677 1 1 15 ARG HB2 H 7.451 9.579 5.079 1.00 . A A . 15 ARG HB2 1 1
5 6678 1 1 15 ARG HB3 H 6.112 9.211 6.157 1.00 . A A . 15 ARG HB3 1 1
5 6679 1 1 15 ARG HD2 H 6.654 8.206 8.330 1.00 . A A . 15 ARG HD2 1 1
5 6680 1 1 15 ARG HD3 H 7.984 8.960 9.209 1.00 . A A . 15 ARG HD3 1 1
5 6681 1 1 15 ARG HE H 6.595 11.086 8.319 1.00 . A A . 15 ARG HE 1 1
5 6682 1 1 15 ARG HG2 H 8.880 8.674 7.098 1.00 . A A . 15 ARG HG2 1 1
5 6683 1 1 15 ARG HG3 H 8.307 10.343 7.041 1.00 . A A . 15 ARG HG3 1 1
5 6684 1 1 15 ARG HH11 H 5.645 8.191 10.004 1.00 . A A . 15 ARG HH11 1 1
5 6685 1 1 15 ARG HH12 H 4.321 8.947 10.827 1.00 . A A . 15 ARG HH12 1 1
5 6686 1 1 15 ARG HH21 H 4.855 12.093 9.396 1.00 . A A . 15 ARG HH21 1 1
5 6687 1 1 15 ARG HH22 H 3.872 11.167 10.479 1.00 . A A . 15 ARG HH22 1 1
5 6688 1 1 15 ARG N N 8.265 7.297 4.517 1.00 . A A . 15 ARG N 1 1
5 6689 1 1 15 ARG NE N 6.400 10.227 8.749 1.00 . A A . 15 ARG NE 1 1
5 6690 1 1 15 ARG NH1 N 5.091 9.002 10.190 1.00 . A A . 15 ARG NH1 1 1
5 6691 1 1 15 ARG NH2 N 4.641 11.225 9.844 1.00 . A A . 15 ARG NH2 1 1
5 6692 1 1 15 ARG O O 5.436 7.489 3.876 1.00 . A A . 15 ARG O 1 1
5 6693 1 1 16 ALA C C 2.780 6.146 6.188 1.00 . A A . 16 ALA C 1 1
5 6694 1 1 16 ALA CA C 3.885 5.656 5.259 1.00 . A A . 16 ALA CA 1 1
5 6695 1 1 16 ALA CB C 3.903 4.135 5.213 1.00 . A A . 16 ALA CB 1 1
5 6696 1 1 16 ALA H H 5.574 5.850 6.520 1.00 . A A . 16 ALA H 1 1
5 6697 1 1 16 ALA HA H 3.690 6.020 4.261 1.00 . A A . 16 ALA HA 1 1
5 6698 1 1 16 ALA HB1 H 4.854 3.776 5.581 1.00 . A A . 16 ALA HB1 1 1
5 6699 1 1 16 ALA HB2 H 3.108 3.747 5.831 1.00 . A A . 16 ALA HB2 1 1
5 6700 1 1 16 ALA HB3 H 3.763 3.805 4.195 1.00 . A A . 16 ALA HB3 1 1
5 6701 1 1 16 ALA N N 5.186 6.165 5.677 1.00 . A A . 16 ALA N 1 1
5 6702 1 1 16 ALA O O 2.778 5.841 7.381 1.00 . A A . 16 ALA O 1 1
5 6703 1 1 17 SER C C -0.486 7.687 5.531 1.00 . A A . 17 SER C 1 1
5 6704 1 1 17 SER CA C 0.733 7.443 6.415 1.00 . A A . 17 SER CA 1 1
5 6705 1 1 17 SER CB C 1.148 8.746 7.102 1.00 . A A . 17 SER CB 1 1
5 6706 1 1 17 SER H H 1.898 7.116 4.678 1.00 . A A . 17 SER H 1 1
5 6707 1 1 17 SER HA H 0.476 6.715 7.170 1.00 . A A . 17 SER HA 1 1
5 6708 1 1 17 SER HB2 H 0.381 9.041 7.802 1.00 . A A . 17 SER HB2 1 1
5 6709 1 1 17 SER HB3 H 2.078 8.591 7.630 1.00 . A A . 17 SER HB3 1 1
5 6710 1 1 17 SER HG H 2.146 10.251 6.343 1.00 . A A . 17 SER HG 1 1
5 6711 1 1 17 SER N N 1.842 6.907 5.635 1.00 . A A . 17 SER N 1 1
5 6712 1 1 17 SER O O -0.359 7.928 4.331 1.00 . A A . 17 SER O 1 1
5 6713 1 1 17 SER OG O 1.327 9.786 6.157 1.00 . A A . 17 SER OG 1 1
5 6714 1 1 18 GLY C C -3.971 6.829 5.735 1.00 . A A . 18 GLY C 1 1
5 6715 1 1 18 GLY CA C -2.895 7.839 5.388 1.00 . A A . 18 GLY CA 1 1
5 6716 1 1 18 GLY H H -1.710 7.428 7.094 1.00 . A A . 18 GLY H 1 1
5 6717 1 1 18 GLY HA2 H -3.264 8.831 5.602 1.00 . A A . 18 GLY HA2 1 1
5 6718 1 1 18 GLY HA3 H -2.677 7.767 4.332 1.00 . A A . 18 GLY HA3 1 1
5 6719 1 1 18 GLY N N -1.669 7.623 6.134 1.00 . A A . 18 GLY N 1 1
5 6720 1 1 18 GLY O O -3.781 5.954 6.580 1.00 . A A . 18 GLY O 1 1
5 6721 1 1 19 PRO C C -5.998 4.633 4.783 1.00 . A A . 19 PRO C 1 1
5 6722 1 1 19 PRO CA C -6.265 6.043 5.301 1.00 . A A . 19 PRO CA 1 1
5 6723 1 1 19 PRO CB C -7.402 6.696 4.510 1.00 . A A . 19 PRO CB 1 1
5 6724 1 1 19 PRO CD C -5.427 7.963 4.052 1.00 . A A . 19 PRO CD 1 1
5 6725 1 1 19 PRO CG C -6.719 7.486 3.448 1.00 . A A . 19 PRO CG 1 1
5 6726 1 1 19 PRO HA H -6.532 5.997 6.346 1.00 . A A . 19 PRO HA 1 1
5 6727 1 1 19 PRO HB2 H -8.036 5.929 4.088 1.00 . A A . 19 PRO HB2 1 1
5 6728 1 1 19 PRO HB3 H -7.981 7.331 5.164 1.00 . A A . 19 PRO HB3 1 1
5 6729 1 1 19 PRO HD2 H -4.650 7.996 3.303 1.00 . A A . 19 PRO HD2 1 1
5 6730 1 1 19 PRO HD3 H -5.559 8.935 4.505 1.00 . A A . 19 PRO HD3 1 1
5 6731 1 1 19 PRO HG2 H -6.524 6.859 2.592 1.00 . A A . 19 PRO HG2 1 1
5 6732 1 1 19 PRO HG3 H -7.334 8.328 3.165 1.00 . A A . 19 PRO HG3 1 1
5 6733 1 1 19 PRO N N -5.132 6.944 5.073 1.00 . A A . 19 PRO N 1 1
5 6734 1 1 19 PRO O O -6.309 3.648 5.451 1.00 . A A . 19 PRO O 1 1
5 6735 1 1 20 GLY C C -4.212 2.414 3.883 1.00 . A A . 20 GLY C 1 1
5 6736 1 1 20 GLY CA C -5.119 3.252 3.004 1.00 . A A . 20 GLY CA 1 1
5 6737 1 1 20 GLY H H -5.193 5.366 3.103 1.00 . A A . 20 GLY H 1 1
5 6738 1 1 20 GLY HA2 H -6.044 2.718 2.845 1.00 . A A . 20 GLY HA2 1 1
5 6739 1 1 20 GLY HA3 H -4.636 3.405 2.050 1.00 . A A . 20 GLY HA3 1 1
5 6740 1 1 20 GLY N N -5.419 4.546 3.590 1.00 . A A . 20 GLY N 1 1
5 6741 1 1 20 GLY O O -4.271 1.184 3.853 1.00 . A A . 20 GLY O 1 1
5 6742 1 1 21 LEU C C -2.917 2.470 7.004 1.00 . A A . 21 LEU C 1 1
5 6743 1 1 21 LEU CA C -2.444 2.387 5.556 1.00 . A A . 21 LEU CA 1 1
5 6744 1 1 21 LEU CB C -1.042 2.985 5.430 1.00 . A A . 21 LEU CB 1 1
5 6745 1 1 21 LEU CD1 C 0.841 3.797 3.989 1.00 . A A . 21 LEU CD1 1 1
5 6746 1 1 21 LEU CD2 C -0.108 1.511 3.630 1.00 . A A . 21 LEU CD2 1 1
5 6747 1 1 21 LEU CG C -0.418 2.945 4.035 1.00 . A A . 21 LEU CG 1 1
5 6748 1 1 21 LEU H H -3.369 4.058 4.645 1.00 . A A . 21 LEU H 1 1
5 6749 1 1 21 LEU HA H -2.413 1.349 5.259 1.00 . A A . 21 LEU HA 1 1
5 6750 1 1 21 LEU HB2 H -1.094 4.017 5.740 1.00 . A A . 21 LEU HB2 1 1
5 6751 1 1 21 LEU HB3 H -0.391 2.442 6.101 1.00 . A A . 21 LEU HB3 1 1
5 6752 1 1 21 LEU HD11 H 1.171 3.897 2.966 1.00 . A A . 21 LEU HD11 1 1
5 6753 1 1 21 LEU HD12 H 1.617 3.324 4.573 1.00 . A A . 21 LEU HD12 1 1
5 6754 1 1 21 LEU HD13 H 0.629 4.774 4.397 1.00 . A A . 21 LEU HD13 1 1
5 6755 1 1 21 LEU HD21 H -0.040 1.448 2.554 1.00 . A A . 21 LEU HD21 1 1
5 6756 1 1 21 LEU HD22 H -0.897 0.860 3.979 1.00 . A A . 21 LEU HD22 1 1
5 6757 1 1 21 LEU HD23 H 0.830 1.207 4.069 1.00 . A A . 21 LEU HD23 1 1
5 6758 1 1 21 LEU HG H -1.121 3.350 3.321 1.00 . A A . 21 LEU HG 1 1
5 6759 1 1 21 LEU N N -3.370 3.079 4.666 1.00 . A A . 21 LEU N 1 1
5 6760 1 1 21 LEU O O -2.109 2.483 7.931 1.00 . A A . 21 LEU O 1 1
5 6761 1 1 22 ASN C C -4.614 1.295 9.284 1.00 . A A . 22 ASN C 1 1
5 6762 1 1 22 ASN CA C -4.813 2.604 8.525 1.00 . A A . 22 ASN CA 1 1
5 6763 1 1 22 ASN CB C -6.304 2.934 8.436 1.00 . A A . 22 ASN CB 1 1
5 6764 1 1 22 ASN CG C -6.850 3.497 9.734 1.00 . A A . 22 ASN CG 1 1
5 6765 1 1 22 ASN H H -4.826 2.510 6.410 1.00 . A A . 22 ASN H 1 1
5 6766 1 1 22 ASN HA H -4.310 3.396 9.058 1.00 . A A . 22 ASN HA 1 1
5 6767 1 1 22 ASN HB2 H -6.459 3.665 7.656 1.00 . A A . 22 ASN HB2 1 1
5 6768 1 1 22 ASN HB3 H -6.852 2.035 8.195 1.00 . A A . 22 ASN HB3 1 1
5 6769 1 1 22 ASN HD21 H -8.158 2.003 9.860 1.00 . A A . 22 ASN HD21 1 1
5 6770 1 1 22 ASN HD22 H -8.212 3.160 11.143 1.00 . A A . 22 ASN HD22 1 1
5 6771 1 1 22 ASN N N -4.232 2.524 7.189 1.00 . A A . 22 ASN N 1 1
5 6772 1 1 22 ASN ND2 N -7.840 2.818 10.303 1.00 . A A . 22 ASN ND2 1 1
5 6773 1 1 22 ASN O O -5.015 0.229 8.818 1.00 . A A . 22 ASN O 1 1
5 6774 1 1 22 ASN OD1 O -6.388 4.529 10.219 1.00 . A A . 22 ASN OD1 1 1
5 6775 1 1 23 ALA C C -4.947 -0.108 12.161 1.00 . A A . 23 ALA C 1 1
5 6776 1 1 23 ALA CA C -3.744 0.210 11.280 1.00 . A A . 23 ALA CA 1 1
5 6777 1 1 23 ALA CB C -2.502 0.418 12.134 1.00 . A A . 23 ALA CB 1 1
5 6778 1 1 23 ALA H H -3.697 2.264 10.773 1.00 . A A . 23 ALA H 1 1
5 6779 1 1 23 ALA HA H -3.561 -0.627 10.621 1.00 . A A . 23 ALA HA 1 1
5 6780 1 1 23 ALA HB1 H -1.999 1.322 11.822 1.00 . A A . 23 ALA HB1 1 1
5 6781 1 1 23 ALA HB2 H -2.790 0.506 13.171 1.00 . A A . 23 ALA HB2 1 1
5 6782 1 1 23 ALA HB3 H -1.837 -0.424 12.014 1.00 . A A . 23 ALA HB3 1 1
5 6783 1 1 23 ALA N N -3.993 1.385 10.455 1.00 . A A . 23 ALA N 1 1
5 6784 1 1 23 ALA O O -5.140 -1.251 12.575 1.00 . A A . 23 ALA O 1 1
5 6785 1 1 24 SER C C -8.036 0.005 12.520 1.00 . A A . 24 SER C 1 1
5 6786 1 1 24 SER CA C -6.936 0.739 13.280 1.00 . A A . 24 SER CA 1 1
5 6787 1 1 24 SER CB C -7.449 2.099 13.757 1.00 . A A . 24 SER CB 1 1
5 6788 1 1 24 SER H H -5.546 1.798 12.084 1.00 . A A . 24 SER H 1 1
5 6789 1 1 24 SER HA H -6.652 0.149 14.139 1.00 . A A . 24 SER HA 1 1
5 6790 1 1 24 SER HB2 H -7.905 2.620 12.929 1.00 . A A . 24 SER HB2 1 1
5 6791 1 1 24 SER HB3 H -8.183 1.950 14.537 1.00 . A A . 24 SER HB3 1 1
5 6792 1 1 24 SER HG H -6.742 3.516 14.911 1.00 . A A . 24 SER HG 1 1
5 6793 1 1 24 SER N N -5.753 0.910 12.444 1.00 . A A . 24 SER N 1 1
5 6794 1 1 24 SER O O -8.910 -0.619 13.121 1.00 . A A . 24 SER O 1 1
5 6795 1 1 24 SER OG O -6.393 2.892 14.269 1.00 . A A . 24 SER OG 1 1
5 6796 1 1 25 GLY C C -9.519 0.323 9.276 1.00 . A A . 25 GLY C 1 1
5 6797 1 1 25 GLY CA C -8.984 -0.576 10.373 1.00 . A A . 25 GLY CA 1 1
5 6798 1 1 25 GLY H H -7.266 0.597 10.770 1.00 . A A . 25 GLY H 1 1
5 6799 1 1 25 GLY HA2 H -8.541 -1.452 9.923 1.00 . A A . 25 GLY HA2 1 1
5 6800 1 1 25 GLY HA3 H -9.805 -0.884 11.003 1.00 . A A . 25 GLY HA3 1 1
5 6801 1 1 25 GLY N N -7.986 0.085 11.194 1.00 . A A . 25 GLY N 1 1
5 6802 1 1 25 GLY O O -9.870 1.476 9.526 1.00 . A A . 25 GLY O 1 1
5 6803 1 1 26 ILE C C -11.423 0.021 6.442 1.00 . A A . 26 ILE C 1 1
5 6804 1 1 26 ILE CA C -10.077 0.558 6.920 1.00 . A A . 26 ILE CA 1 1
5 6805 1 1 26 ILE CB C -9.081 0.530 5.746 1.00 . A A . 26 ILE CB 1 1
5 6806 1 1 26 ILE CD1 C -8.382 -1.040 3.868 1.00 . A A . 26 ILE CD1 1 1
5 6807 1 1 26 ILE CG1 C -8.808 -0.913 5.314 1.00 . A A . 26 ILE CG1 1 1
5 6808 1 1 26 ILE CG2 C -7.785 1.225 6.135 1.00 . A A . 26 ILE CG2 1 1
5 6809 1 1 26 ILE H H -9.288 -1.130 7.923 1.00 . A A . 26 ILE H 1 1
5 6810 1 1 26 ILE HA H -10.203 1.583 7.235 1.00 . A A . 26 ILE HA 1 1
5 6811 1 1 26 ILE HB H -9.517 1.069 4.919 1.00 . A A . 26 ILE HB 1 1
5 6812 1 1 26 ILE HD11 H -9.212 -1.399 3.278 1.00 . A A . 26 ILE HD11 1 1
5 6813 1 1 26 ILE HD12 H -8.066 -0.076 3.499 1.00 . A A . 26 ILE HD12 1 1
5 6814 1 1 26 ILE HD13 H -7.561 -1.739 3.796 1.00 . A A . 26 ILE HD13 1 1
5 6815 1 1 26 ILE HG12 H -8.023 -1.324 5.928 1.00 . A A . 26 ILE HG12 1 1
5 6816 1 1 26 ILE HG13 H -9.707 -1.497 5.448 1.00 . A A . 26 ILE HG13 1 1
5 6817 1 1 26 ILE HG21 H -7.250 0.617 6.849 1.00 . A A . 26 ILE HG21 1 1
5 6818 1 1 26 ILE HG22 H -7.175 1.367 5.255 1.00 . A A . 26 ILE HG22 1 1
5 6819 1 1 26 ILE HG23 H -8.009 2.185 6.576 1.00 . A A . 26 ILE HG23 1 1
5 6820 1 1 26 ILE N N -9.581 -0.205 8.058 1.00 . A A . 26 ILE N 1 1
5 6821 1 1 26 ILE O O -11.673 -1.185 6.440 1.00 . A A . 26 ILE O 1 1
5 6822 1 1 27 PRO C C -13.597 -0.131 4.187 1.00 . A A . 27 PRO C 1 1
5 6823 1 1 27 PRO CA C -13.645 0.578 5.536 1.00 . A A . 27 PRO CA 1 1
5 6824 1 1 27 PRO CB C -14.349 1.931 5.404 1.00 . A A . 27 PRO CB 1 1
5 6825 1 1 27 PRO CD C -12.080 2.390 6.002 1.00 . A A . 27 PRO CD 1 1
5 6826 1 1 27 PRO CG C -13.247 2.914 5.210 1.00 . A A . 27 PRO CG 1 1
5 6827 1 1 27 PRO HA H -14.177 -0.038 6.247 1.00 . A A . 27 PRO HA 1 1
5 6828 1 1 27 PRO HB2 H -15.016 1.911 4.554 1.00 . A A . 27 PRO HB2 1 1
5 6829 1 1 27 PRO HB3 H -14.909 2.139 6.303 1.00 . A A . 27 PRO HB3 1 1
5 6830 1 1 27 PRO HD2 H -11.151 2.625 5.505 1.00 . A A . 27 PRO HD2 1 1
5 6831 1 1 27 PRO HD3 H -12.089 2.798 7.002 1.00 . A A . 27 PRO HD3 1 1
5 6832 1 1 27 PRO HG2 H -12.991 2.978 4.164 1.00 . A A . 27 PRO HG2 1 1
5 6833 1 1 27 PRO HG3 H -13.548 3.882 5.584 1.00 . A A . 27 PRO HG3 1 1
5 6834 1 1 27 PRO N N -12.311 0.936 6.026 1.00 . A A . 27 PRO N 1 1
5 6835 1 1 27 PRO O O -13.242 0.469 3.173 1.00 . A A . 27 PRO O 1 1
5 6836 1 1 28 ALA C C -15.014 -1.700 1.982 1.00 . A A . 28 ALA C 1 1
5 6837 1 1 28 ALA CA C -13.955 -2.200 2.958 1.00 . A A . 28 ALA CA 1 1
5 6838 1 1 28 ALA CB C -14.182 -3.670 3.278 1.00 . A A . 28 ALA CB 1 1
5 6839 1 1 28 ALA H H -14.228 -1.833 5.024 1.00 . A A . 28 ALA H 1 1
5 6840 1 1 28 ALA HA H -12.982 -2.103 2.499 1.00 . A A . 28 ALA HA 1 1
5 6841 1 1 28 ALA HB1 H -14.890 -4.085 2.575 1.00 . A A . 28 ALA HB1 1 1
5 6842 1 1 28 ALA HB2 H -13.246 -4.203 3.203 1.00 . A A . 28 ALA HB2 1 1
5 6843 1 1 28 ALA HB3 H -14.572 -3.764 4.280 1.00 . A A . 28 ALA HB3 1 1
5 6844 1 1 28 ALA N N -13.956 -1.410 4.183 1.00 . A A . 28 ALA N 1 1
5 6845 1 1 28 ALA O O -15.878 -0.901 2.344 1.00 . A A . 28 ALA O 1 1
5 6846 1 1 29 SER C C -15.829 -0.265 -0.525 1.00 . A A . 29 SER C 1 1
5 6847 1 1 29 SER CA C -15.892 -1.770 -0.288 1.00 . A A . 29 SER CA 1 1
5 6848 1 1 29 SER CB C -17.312 -2.176 0.112 1.00 . A A . 29 SER CB 1 1
5 6849 1 1 29 SER H H -14.230 -2.808 0.515 1.00 . A A . 29 SER H 1 1
5 6850 1 1 29 SER HA H -15.625 -2.279 -1.202 1.00 . A A . 29 SER HA 1 1
5 6851 1 1 29 SER HB2 H -17.924 -2.253 -0.773 1.00 . A A . 29 SER HB2 1 1
5 6852 1 1 29 SER HB3 H -17.282 -3.133 0.614 1.00 . A A . 29 SER HB3 1 1
5 6853 1 1 29 SER HG H -17.913 -1.575 1.877 1.00 . A A . 29 SER HG 1 1
5 6854 1 1 29 SER N N -14.941 -2.174 0.742 1.00 . A A . 29 SER N 1 1
5 6855 1 1 29 SER O O -16.846 0.377 -0.791 1.00 . A A . 29 SER O 1 1
5 6856 1 1 29 SER OG O -17.889 -1.220 0.985 1.00 . A A . 29 SER OG 1 1
5 6857 1 1 30 LEU C C -13.013 2.013 -1.122 1.00 . A A . 30 LEU C 1 1
5 6858 1 1 30 LEU CA C -14.429 1.724 -0.633 1.00 . A A . 30 LEU CA 1 1
5 6859 1 1 30 LEU CB C -14.698 2.487 0.666 1.00 . A A . 30 LEU CB 1 1
5 6860 1 1 30 LEU CD1 C -15.889 4.611 0.076 1.00 . A A . 30 LEU CD1 1 1
5 6861 1 1 30 LEU CD2 C -14.225 4.591 1.943 1.00 . A A . 30 LEU CD2 1 1
5 6862 1 1 30 LEU CG C -14.588 4.010 0.585 1.00 . A A . 30 LEU CG 1 1
5 6863 1 1 30 LEU H H -13.854 -0.269 -0.214 1.00 . A A . 30 LEU H 1 1
5 6864 1 1 30 LEU HA H -15.131 2.051 -1.385 1.00 . A A . 30 LEU HA 1 1
5 6865 1 1 30 LEU HB2 H -15.697 2.244 0.991 1.00 . A A . 30 LEU HB2 1 1
5 6866 1 1 30 LEU HB3 H -13.987 2.142 1.404 1.00 . A A . 30 LEU HB3 1 1
5 6867 1 1 30 LEU HD11 H -15.673 5.494 -0.507 1.00 . A A . 30 LEU HD11 1 1
5 6868 1 1 30 LEU HD12 H -16.515 4.878 0.915 1.00 . A A . 30 LEU HD12 1 1
5 6869 1 1 30 LEU HD13 H -16.403 3.889 -0.541 1.00 . A A . 30 LEU HD13 1 1
5 6870 1 1 30 LEU HD21 H -13.641 5.489 1.805 1.00 . A A . 30 LEU HD21 1 1
5 6871 1 1 30 LEU HD22 H -13.647 3.869 2.501 1.00 . A A . 30 LEU HD22 1 1
5 6872 1 1 30 LEU HD23 H -15.127 4.829 2.486 1.00 . A A . 30 LEU HD23 1 1
5 6873 1 1 30 LEU HG H -13.805 4.271 -0.113 1.00 . A A . 30 LEU HG 1 1
5 6874 1 1 30 LEU N N -14.627 0.293 -0.428 1.00 . A A . 30 LEU N 1 1
5 6875 1 1 30 LEU O O -12.037 1.424 -0.658 1.00 . A A . 30 LEU O 1 1
5 6876 1 1 31 PRO C C -10.743 4.108 -1.661 1.00 . A A . 31 PRO C 1 1
5 6877 1 1 31 PRO CA C -11.605 3.335 -2.652 1.00 . A A . 31 PRO CA 1 1
5 6878 1 1 31 PRO CB C -11.995 4.228 -3.833 1.00 . A A . 31 PRO CB 1 1
5 6879 1 1 31 PRO CD C -14.018 3.687 -2.681 1.00 . A A . 31 PRO CD 1 1
5 6880 1 1 31 PRO CG C -13.336 4.768 -3.473 1.00 . A A . 31 PRO CG 1 1
5 6881 1 1 31 PRO HA H -11.055 2.478 -3.013 1.00 . A A . 31 PRO HA 1 1
5 6882 1 1 31 PRO HB2 H -11.267 5.020 -3.944 1.00 . A A . 31 PRO HB2 1 1
5 6883 1 1 31 PRO HB3 H -12.036 3.639 -4.736 1.00 . A A . 31 PRO HB3 1 1
5 6884 1 1 31 PRO HD2 H -14.648 4.118 -1.917 1.00 . A A . 31 PRO HD2 1 1
5 6885 1 1 31 PRO HD3 H -14.597 3.049 -3.333 1.00 . A A . 31 PRO HD3 1 1
5 6886 1 1 31 PRO HG2 H -13.225 5.658 -2.873 1.00 . A A . 31 PRO HG2 1 1
5 6887 1 1 31 PRO HG3 H -13.897 4.985 -4.370 1.00 . A A . 31 PRO HG3 1 1
5 6888 1 1 31 PRO N N -12.897 2.944 -2.081 1.00 . A A . 31 PRO N 1 1
5 6889 1 1 31 PRO O O -11.027 5.264 -1.346 1.00 . A A . 31 PRO O 1 1
5 6890 1 1 32 VAL C C -7.397 4.284 -0.818 1.00 . A A . 32 VAL C 1 1
5 6891 1 1 32 VAL CA C -8.784 4.092 -0.216 1.00 . A A . 32 VAL CA 1 1
5 6892 1 1 32 VAL CB C -8.661 3.258 1.073 1.00 . A A . 32 VAL CB 1 1
5 6893 1 1 32 VAL CG1 C -7.842 2.001 0.820 1.00 . A A . 32 VAL CG1 1 1
5 6894 1 1 32 VAL CG2 C -8.046 4.089 2.188 1.00 . A A . 32 VAL CG2 1 1
5 6895 1 1 32 VAL H H -9.515 2.543 -1.460 1.00 . A A . 32 VAL H 1 1
5 6896 1 1 32 VAL HA H -9.191 5.058 0.043 1.00 . A A . 32 VAL HA 1 1
5 6897 1 1 32 VAL HB H -9.652 2.958 1.380 1.00 . A A . 32 VAL HB 1 1
5 6898 1 1 32 VAL HG11 H -6.818 2.275 0.613 1.00 . A A . 32 VAL HG11 1 1
5 6899 1 1 32 VAL HG12 H -7.877 1.366 1.693 1.00 . A A . 32 VAL HG12 1 1
5 6900 1 1 32 VAL HG13 H -8.250 1.471 -0.028 1.00 . A A . 32 VAL HG13 1 1
5 6901 1 1 32 VAL HG21 H -7.992 3.497 3.090 1.00 . A A . 32 VAL HG21 1 1
5 6902 1 1 32 VAL HG22 H -7.051 4.398 1.901 1.00 . A A . 32 VAL HG22 1 1
5 6903 1 1 32 VAL HG23 H -8.656 4.962 2.366 1.00 . A A . 32 VAL HG23 1 1
5 6904 1 1 32 VAL N N -9.689 3.464 -1.171 1.00 . A A . 32 VAL N 1 1
5 6905 1 1 32 VAL O O -6.910 3.436 -1.565 1.00 . A A . 32 VAL O 1 1
5 6906 1 1 33 GLU C C -4.580 6.383 0.076 1.00 . A A . 33 GLU C 1 1
5 6907 1 1 33 GLU CA C -5.432 5.710 -0.996 1.00 . A A . 33 GLU CA 1 1
5 6908 1 1 33 GLU CB C -5.526 6.612 -2.229 1.00 . A A . 33 GLU CB 1 1
5 6909 1 1 33 GLU CD C -5.806 9.029 -2.906 1.00 . A A . 33 GLU CD 1 1
5 6910 1 1 33 GLU CG C -6.252 7.921 -1.971 1.00 . A A . 33 GLU CG 1 1
5 6911 1 1 33 GLU H H -7.204 6.044 0.112 1.00 . A A . 33 GLU H 1 1
5 6912 1 1 33 GLU HA H -4.964 4.779 -1.278 1.00 . A A . 33 GLU HA 1 1
5 6913 1 1 33 GLU HB2 H -4.527 6.838 -2.572 1.00 . A A . 33 GLU HB2 1 1
5 6914 1 1 33 GLU HB3 H -6.052 6.081 -3.009 1.00 . A A . 33 GLU HB3 1 1
5 6915 1 1 33 GLU HG2 H -7.311 7.764 -2.105 1.00 . A A . 33 GLU HG2 1 1
5 6916 1 1 33 GLU HG3 H -6.060 8.230 -0.954 1.00 . A A . 33 GLU HG3 1 1
5 6917 1 1 33 GLU N N -6.764 5.406 -0.487 1.00 . A A . 33 GLU N 1 1
5 6918 1 1 33 GLU O O -5.052 7.261 0.799 1.00 . A A . 33 GLU O 1 1
5 6919 1 1 33 GLU OE1 O -4.642 8.993 -3.357 1.00 . A A . 33 GLU OE1 1 1
5 6920 1 1 33 GLU OE2 O -6.622 9.932 -3.186 1.00 . A A . 33 GLU OE2 1 1
5 6921 1 1 34 PHE C C -1.374 7.429 0.488 1.00 . A A . 34 PHE C 1 1
5 6922 1 1 34 PHE CA C -2.405 6.526 1.158 1.00 . A A . 34 PHE CA 1 1
5 6923 1 1 34 PHE CB C -1.697 5.405 1.923 1.00 . A A . 34 PHE CB 1 1
5 6924 1 1 34 PHE CD1 C -2.087 3.375 0.501 1.00 . A A . 34 PHE CD1 1 1
5 6925 1 1 34 PHE CD2 C 0.146 4.174 0.748 1.00 . A A . 34 PHE CD2 1 1
5 6926 1 1 34 PHE CE1 C -1.635 2.353 -0.312 1.00 . A A . 34 PHE CE1 1 1
5 6927 1 1 34 PHE CE2 C 0.604 3.154 -0.065 1.00 . A A . 34 PHE CE2 1 1
5 6928 1 1 34 PHE CG C -1.203 4.296 1.040 1.00 . A A . 34 PHE CG 1 1
5 6929 1 1 34 PHE CZ C -0.288 2.242 -0.595 1.00 . A A . 34 PHE CZ 1 1
5 6930 1 1 34 PHE H H -3.005 5.262 -0.431 1.00 . A A . 34 PHE H 1 1
5 6931 1 1 34 PHE HA H -2.984 7.114 1.853 1.00 . A A . 34 PHE HA 1 1
5 6932 1 1 34 PHE HB2 H -0.847 5.817 2.445 1.00 . A A . 34 PHE HB2 1 1
5 6933 1 1 34 PHE HB3 H -2.384 4.980 2.640 1.00 . A A . 34 PHE HB3 1 1
5 6934 1 1 34 PHE HD1 H -3.141 3.460 0.722 1.00 . A A . 34 PHE HD1 1 1
5 6935 1 1 34 PHE HD2 H 0.845 4.886 1.163 1.00 . A A . 34 PHE HD2 1 1
5 6936 1 1 34 PHE HE1 H -2.335 1.641 -0.725 1.00 . A A . 34 PHE HE1 1 1
5 6937 1 1 34 PHE HE2 H 1.658 3.069 -0.284 1.00 . A A . 34 PHE HE2 1 1
5 6938 1 1 34 PHE HZ H 0.067 1.445 -1.231 1.00 . A A . 34 PHE HZ 1 1
5 6939 1 1 34 PHE N N -3.323 5.965 0.174 1.00 . A A . 34 PHE N 1 1
5 6940 1 1 34 PHE O O -1.440 7.680 -0.716 1.00 . A A . 34 PHE O 1 1
5 6941 1 1 35 THR C C 1.993 8.392 1.300 1.00 . A A . 35 THR C 1 1
5 6942 1 1 35 THR CA C 0.624 8.792 0.762 1.00 . A A . 35 THR CA 1 1
5 6943 1 1 35 THR CB C 0.352 10.264 1.126 1.00 . A A . 35 THR CB 1 1
5 6944 1 1 35 THR CG2 C 1.457 11.166 0.595 1.00 . A A . 35 THR CG2 1 1
5 6945 1 1 35 THR H H -0.421 7.679 2.227 1.00 . A A . 35 THR H 1 1
5 6946 1 1 35 THR HA H 0.632 8.705 -0.315 1.00 . A A . 35 THR HA 1 1
5 6947 1 1 35 THR HB H 0.321 10.353 2.203 1.00 . A A . 35 THR HB 1 1
5 6948 1 1 35 THR HG1 H -1.572 10.008 0.774 1.00 . A A . 35 THR HG1 1 1
5 6949 1 1 35 THR HG21 H 2.385 10.615 0.560 1.00 . A A . 35 THR HG21 1 1
5 6950 1 1 35 THR HG22 H 1.568 12.019 1.247 1.00 . A A . 35 THR HG22 1 1
5 6951 1 1 35 THR HG23 H 1.200 11.502 -0.398 1.00 . A A . 35 THR HG23 1 1
5 6952 1 1 35 THR N N -0.420 7.916 1.277 1.00 . A A . 35 THR N 1 1
5 6953 1 1 35 THR O O 2.203 8.343 2.512 1.00 . A A . 35 THR O 1 1
5 6954 1 1 35 THR OG1 O -0.908 10.677 0.587 1.00 . A A . 35 THR OG1 1 1
5 6955 1 1 36 ILE C C 5.243 8.877 0.638 1.00 . A A . 36 ILE C 1 1
5 6956 1 1 36 ILE CA C 4.269 7.712 0.777 1.00 . A A . 36 ILE CA 1 1
5 6957 1 1 36 ILE CB C 4.775 6.531 -0.073 1.00 . A A . 36 ILE CB 1 1
5 6958 1 1 36 ILE CD1 C 3.833 4.641 1.348 1.00 . A A . 36 ILE CD1 1 1
5 6959 1 1 36 ILE CG1 C 3.798 5.356 0.015 1.00 . A A . 36 ILE CG1 1 1
5 6960 1 1 36 ILE CG2 C 6.164 6.108 0.382 1.00 . A A . 36 ILE CG2 1 1
5 6961 1 1 36 ILE H H 2.691 8.163 -0.559 1.00 . A A . 36 ILE H 1 1
5 6962 1 1 36 ILE HA H 4.243 7.400 1.811 1.00 . A A . 36 ILE HA 1 1
5 6963 1 1 36 ILE HB H 4.842 6.858 -1.099 1.00 . A A . 36 ILE HB 1 1
5 6964 1 1 36 ILE HD11 H 4.493 3.789 1.282 1.00 . A A . 36 ILE HD11 1 1
5 6965 1 1 36 ILE HD12 H 4.188 5.316 2.111 1.00 . A A . 36 ILE HD12 1 1
5 6966 1 1 36 ILE HD13 H 2.837 4.304 1.601 1.00 . A A . 36 ILE HD13 1 1
5 6967 1 1 36 ILE HG12 H 2.795 5.718 -0.140 1.00 . A A . 36 ILE HG12 1 1
5 6968 1 1 36 ILE HG13 H 4.041 4.638 -0.754 1.00 . A A . 36 ILE HG13 1 1
5 6969 1 1 36 ILE HG21 H 6.094 5.613 1.339 1.00 . A A . 36 ILE HG21 1 1
5 6970 1 1 36 ILE HG22 H 6.588 5.429 -0.343 1.00 . A A . 36 ILE HG22 1 1
5 6971 1 1 36 ILE HG23 H 6.794 6.979 0.472 1.00 . A A . 36 ILE HG23 1 1
5 6972 1 1 36 ILE N N 2.920 8.106 0.392 1.00 . A A . 36 ILE N 1 1
5 6973 1 1 36 ILE O O 5.838 9.079 -0.420 1.00 . A A . 36 ILE O 1 1
5 6974 1 1 37 ASP C C 7.752 10.334 1.908 1.00 . A A . 37 ASP C 1 1
5 6975 1 1 37 ASP CA C 6.307 10.783 1.715 1.00 . A A . 37 ASP CA 1 1
5 6976 1 1 37 ASP CB C 5.915 11.770 2.816 1.00 . A A . 37 ASP CB 1 1
5 6977 1 1 37 ASP CG C 4.418 12.000 2.881 1.00 . A A . 37 ASP CG 1 1
5 6978 1 1 37 ASP H H 4.900 9.427 2.529 1.00 . A A . 37 ASP H 1 1
5 6979 1 1 37 ASP HA H 6.221 11.274 0.757 1.00 . A A . 37 ASP HA 1 1
5 6980 1 1 37 ASP HB2 H 6.243 11.384 3.770 1.00 . A A . 37 ASP HB2 1 1
5 6981 1 1 37 ASP HB3 H 6.399 12.717 2.630 1.00 . A A . 37 ASP HB3 1 1
5 6982 1 1 37 ASP N N 5.402 9.639 1.715 1.00 . A A . 37 ASP N 1 1
5 6983 1 1 37 ASP O O 8.196 10.105 3.033 1.00 . A A . 37 ASP O 1 1
5 6984 1 1 37 ASP OD1 O 3.862 12.561 1.915 1.00 . A A . 37 ASP OD1 1 1
5 6985 1 1 37 ASP OD2 O 3.803 11.620 3.900 1.00 . A A . 37 ASP OD2 1 1
5 6986 1 1 38 ALA C C 10.767 10.756 0.083 1.00 . A A . 38 ALA C 1 1
5 6987 1 1 38 ALA CA C 9.874 9.787 0.851 1.00 . A A . 38 ALA CA 1 1
5 6988 1 1 38 ALA CB C 10.019 8.378 0.294 1.00 . A A . 38 ALA CB 1 1
5 6989 1 1 38 ALA H H 8.069 10.405 -0.065 1.00 . A A . 38 ALA H 1 1
5 6990 1 1 38 ALA HA H 10.183 9.772 1.886 1.00 . A A . 38 ALA HA 1 1
5 6991 1 1 38 ALA HB1 H 10.460 7.739 1.046 1.00 . A A . 38 ALA HB1 1 1
5 6992 1 1 38 ALA HB2 H 9.046 7.997 0.022 1.00 . A A . 38 ALA HB2 1 1
5 6993 1 1 38 ALA HB3 H 10.655 8.400 -0.578 1.00 . A A . 38 ALA HB3 1 1
5 6994 1 1 38 ALA N N 8.479 10.208 0.803 1.00 . A A . 38 ALA N 1 1
5 6995 1 1 38 ALA O O 10.619 10.924 -1.128 1.00 . A A . 38 ALA O 1 1
5 6996 1 1 39 ARG C C 13.922 11.669 -0.201 1.00 . A A . 39 ARG C 1 1
5 6997 1 1 39 ARG CA C 12.608 12.345 0.180 1.00 . A A . 39 ARG CA 1 1
5 6998 1 1 39 ARG CB C 12.879 13.510 1.132 1.00 . A A . 39 ARG CB 1 1
5 6999 1 1 39 ARG CD C 11.117 13.621 2.921 1.00 . A A . 39 ARG CD 1 1
5 7000 1 1 39 ARG CG C 11.618 14.211 1.612 1.00 . A A . 39 ARG CG 1 1
5 7001 1 1 39 ARG CZ C 11.767 13.705 5.291 1.00 . A A . 39 ARG CZ 1 1
5 7002 1 1 39 ARG H H 11.761 11.215 1.756 1.00 . A A . 39 ARG H 1 1
5 7003 1 1 39 ARG HA H 12.139 12.724 -0.716 1.00 . A A . 39 ARG HA 1 1
5 7004 1 1 39 ARG HB2 H 13.408 13.138 1.997 1.00 . A A . 39 ARG HB2 1 1
5 7005 1 1 39 ARG HB3 H 13.497 14.236 0.626 1.00 . A A . 39 ARG HB3 1 1
5 7006 1 1 39 ARG HD2 H 10.195 14.113 3.193 1.00 . A A . 39 ARG HD2 1 1
5 7007 1 1 39 ARG HD3 H 10.934 12.567 2.779 1.00 . A A . 39 ARG HD3 1 1
5 7008 1 1 39 ARG HE H 13.011 13.985 3.758 1.00 . A A . 39 ARG HE 1 1
5 7009 1 1 39 ARG HG2 H 11.834 15.259 1.761 1.00 . A A . 39 ARG HG2 1 1
5 7010 1 1 39 ARG HG3 H 10.850 14.103 0.861 1.00 . A A . 39 ARG HG3 1 1
5 7011 1 1 39 ARG HH11 H 9.812 13.319 4.958 1.00 . A A . 39 ARG HH11 1 1
5 7012 1 1 39 ARG HH12 H 10.283 13.381 6.625 1.00 . A A . 39 ARG HH12 1 1
5 7013 1 1 39 ARG HH21 H 13.644 14.069 5.947 1.00 . A A . 39 ARG HH21 1 1
5 7014 1 1 39 ARG HH22 H 12.463 13.808 7.186 1.00 . A A . 39 ARG HH22 1 1
5 7015 1 1 39 ARG N N 11.692 11.391 0.795 1.00 . A A . 39 ARG N 1 1
5 7016 1 1 39 ARG NE N 12.083 13.794 4.004 1.00 . A A . 39 ARG NE 1 1
5 7017 1 1 39 ARG NH1 N 10.518 13.448 5.655 1.00 . A A . 39 ARG NH1 1 1
5 7018 1 1 39 ARG NH2 N 12.701 13.875 6.218 1.00 . A A . 39 ARG NH2 1 1
5 7019 1 1 39 ARG O O 14.323 11.682 -1.365 1.00 . A A . 39 ARG O 1 1
5 7020 1 1 40 ASP C C 15.646 8.893 0.422 1.00 . A A . 40 ASP C 1 1
5 7021 1 1 40 ASP CA C 15.855 10.398 0.555 1.00 . A A . 40 ASP CA 1 1
5 7022 1 1 40 ASP CB C 16.831 10.692 1.695 1.00 . A A . 40 ASP CB 1 1
5 7023 1 1 40 ASP CG C 17.538 12.022 1.524 1.00 . A A . 40 ASP CG 1 1
5 7024 1 1 40 ASP H H 14.214 11.103 1.693 1.00 . A A . 40 ASP H 1 1
5 7025 1 1 40 ASP HA H 16.270 10.775 -0.368 1.00 . A A . 40 ASP HA 1 1
5 7026 1 1 40 ASP HB2 H 16.288 10.712 2.629 1.00 . A A . 40 ASP HB2 1 1
5 7027 1 1 40 ASP HB3 H 17.576 9.911 1.733 1.00 . A A . 40 ASP HB3 1 1
5 7028 1 1 40 ASP N N 14.586 11.080 0.787 1.00 . A A . 40 ASP N 1 1
5 7029 1 1 40 ASP O O 16.514 8.102 0.788 1.00 . A A . 40 ASP O 1 1
5 7030 1 1 40 ASP OD1 O 17.763 12.429 0.365 1.00 . A A . 40 ASP OD1 1 1
5 7031 1 1 40 ASP OD2 O 17.868 12.655 2.549 1.00 . A A . 40 ASP OD2 1 1
5 7032 1 1 41 ALA C C 15.144 6.429 -1.249 1.00 . A A . 41 ALA C 1 1
5 7033 1 1 41 ALA CA C 14.167 7.095 -0.286 1.00 . A A . 41 ALA CA 1 1
5 7034 1 1 41 ALA CB C 12.739 6.941 -0.789 1.00 . A A . 41 ALA CB 1 1
5 7035 1 1 41 ALA H H 13.837 9.184 -0.377 1.00 . A A . 41 ALA H 1 1
5 7036 1 1 41 ALA HA H 14.239 6.610 0.677 1.00 . A A . 41 ALA HA 1 1
5 7037 1 1 41 ALA HB1 H 12.600 5.940 -1.172 1.00 . A A . 41 ALA HB1 1 1
5 7038 1 1 41 ALA HB2 H 12.051 7.114 0.025 1.00 . A A . 41 ALA HB2 1 1
5 7039 1 1 41 ALA HB3 H 12.555 7.657 -1.575 1.00 . A A . 41 ALA HB3 1 1
5 7040 1 1 41 ALA N N 14.489 8.505 -0.104 1.00 . A A . 41 ALA N 1 1
5 7041 1 1 41 ALA O O 15.295 5.208 -1.250 1.00 . A A . 41 ALA O 1 1
5 7042 1 1 42 GLY C C 16.318 6.921 -4.461 1.00 . A A . 42 GLY C 1 1
5 7043 1 1 42 GLY CA C 16.759 6.711 -3.026 1.00 . A A . 42 GLY CA 1 1
5 7044 1 1 42 GLY H H 15.645 8.206 -2.023 1.00 . A A . 42 GLY H 1 1
5 7045 1 1 42 GLY HA2 H 17.711 7.199 -2.878 1.00 . A A . 42 GLY HA2 1 1
5 7046 1 1 42 GLY HA3 H 16.878 5.652 -2.850 1.00 . A A . 42 GLY HA3 1 1
5 7047 1 1 42 GLY N N 15.806 7.240 -2.069 1.00 . A A . 42 GLY N 1 1
5 7048 1 1 42 GLY O O 15.235 7.448 -4.713 1.00 . A A . 42 GLY O 1 1
5 7049 1 1 43 GLU C C 16.302 5.356 -7.398 1.00 . A A . 43 GLU C 1 1
5 7050 1 1 43 GLU CA C 16.850 6.658 -6.821 1.00 . A A . 43 GLU CA 1 1
5 7051 1 1 43 GLU CB C 18.098 7.087 -7.596 1.00 . A A . 43 GLU CB 1 1
5 7052 1 1 43 GLU CD C 17.431 8.621 -9.488 1.00 . A A . 43 GLU CD 1 1
5 7053 1 1 43 GLU CG C 17.869 7.225 -9.092 1.00 . A A . 43 GLU CG 1 1
5 7054 1 1 43 GLU H H 18.008 6.096 -5.140 1.00 . A A . 43 GLU H 1 1
5 7055 1 1 43 GLU HA H 16.097 7.426 -6.917 1.00 . A A . 43 GLU HA 1 1
5 7056 1 1 43 GLU HB2 H 18.435 8.039 -7.215 1.00 . A A . 43 GLU HB2 1 1
5 7057 1 1 43 GLU HB3 H 18.874 6.352 -7.439 1.00 . A A . 43 GLU HB3 1 1
5 7058 1 1 43 GLU HG2 H 18.788 6.993 -9.607 1.00 . A A . 43 GLU HG2 1 1
5 7059 1 1 43 GLU HG3 H 17.103 6.524 -9.391 1.00 . A A . 43 GLU HG3 1 1
5 7060 1 1 43 GLU N N 17.160 6.509 -5.404 1.00 . A A . 43 GLU N 1 1
5 7061 1 1 43 GLU O O 17.045 4.401 -7.618 1.00 . A A . 43 GLU O 1 1
5 7062 1 1 43 GLU OE1 O 18.055 9.595 -9.018 1.00 . A A . 43 GLU OE1 1 1
5 7063 1 1 43 GLU OE2 O 16.464 8.739 -10.270 1.00 . A A . 43 GLU OE2 1 1
5 7064 1 1 44 GLY C C 12.885 4.327 -8.438 1.00 . A A . 44 GLY C 1 1
5 7065 1 1 44 GLY CA C 14.369 4.138 -8.189 1.00 . A A . 44 GLY CA 1 1
5 7066 1 1 44 GLY H H 14.452 6.119 -7.445 1.00 . A A . 44 GLY H 1 1
5 7067 1 1 44 GLY HA2 H 14.851 3.888 -9.122 1.00 . A A . 44 GLY HA2 1 1
5 7068 1 1 44 GLY HA3 H 14.504 3.322 -7.495 1.00 . A A . 44 GLY HA3 1 1
5 7069 1 1 44 GLY N N 14.995 5.327 -7.640 1.00 . A A . 44 GLY N 1 1
5 7070 1 1 44 GLY O O 12.420 5.450 -8.638 1.00 . A A . 44 GLY O 1 1
5 7071 1 1 45 LEU C C 9.947 2.575 -7.530 1.00 . A A . 45 LEU C 1 1
5 7072 1 1 45 LEU CA C 10.701 3.276 -8.656 1.00 . A A . 45 LEU CA 1 1
5 7073 1 1 45 LEU CB C 10.355 2.627 -9.998 1.00 . A A . 45 LEU CB 1 1
5 7074 1 1 45 LEU CD1 C 8.818 0.672 -9.687 1.00 . A A . 45 LEU CD1 1 1
5 7075 1 1 45 LEU CD2 C 10.695 0.534 -11.334 1.00 . A A . 45 LEU CD2 1 1
5 7076 1 1 45 LEU CG C 10.243 1.102 -9.997 1.00 . A A . 45 LEU CG 1 1
5 7077 1 1 45 LEU H H 12.568 2.361 -8.263 1.00 . A A . 45 LEU H 1 1
5 7078 1 1 45 LEU HA H 10.404 4.314 -8.680 1.00 . A A . 45 LEU HA 1 1
5 7079 1 1 45 LEU HB2 H 9.408 3.028 -10.324 1.00 . A A . 45 LEU HB2 1 1
5 7080 1 1 45 LEU HB3 H 11.124 2.904 -10.705 1.00 . A A . 45 LEU HB3 1 1
5 7081 1 1 45 LEU HD11 H 8.440 1.249 -8.857 1.00 . A A . 45 LEU HD11 1 1
5 7082 1 1 45 LEU HD12 H 8.807 -0.377 -9.431 1.00 . A A . 45 LEU HD12 1 1
5 7083 1 1 45 LEU HD13 H 8.195 0.837 -10.554 1.00 . A A . 45 LEU HD13 1 1
5 7084 1 1 45 LEU HD21 H 9.919 0.686 -12.070 1.00 . A A . 45 LEU HD21 1 1
5 7085 1 1 45 LEU HD22 H 10.888 -0.524 -11.229 1.00 . A A . 45 LEU HD22 1 1
5 7086 1 1 45 LEU HD23 H 11.596 1.036 -11.653 1.00 . A A . 45 LEU HD23 1 1
5 7087 1 1 45 LEU HG H 10.888 0.701 -9.227 1.00 . A A . 45 LEU HG 1 1
5 7088 1 1 45 LEU N N 12.141 3.227 -8.428 1.00 . A A . 45 LEU N 1 1
5 7089 1 1 45 LEU O O 10.200 1.407 -7.232 1.00 . A A . 45 LEU O 1 1
5 7090 1 1 46 LEU C C 7.306 1.632 -6.320 1.00 . A A . 46 LEU C 1 1
5 7091 1 1 46 LEU CA C 8.225 2.741 -5.818 1.00 . A A . 46 LEU CA 1 1
5 7092 1 1 46 LEU CB C 7.397 3.843 -5.153 1.00 . A A . 46 LEU CB 1 1
5 7093 1 1 46 LEU CD1 C 7.073 2.958 -2.830 1.00 . A A . 46 LEU CD1 1 1
5 7094 1 1 46 LEU CD2 C 5.363 4.481 -3.836 1.00 . A A . 46 LEU CD2 1 1
5 7095 1 1 46 LEU CG C 6.376 3.380 -4.114 1.00 . A A . 46 LEU CG 1 1
5 7096 1 1 46 LEU H H 8.862 4.219 -7.192 1.00 . A A . 46 LEU H 1 1
5 7097 1 1 46 LEU HA H 8.907 2.326 -5.090 1.00 . A A . 46 LEU HA 1 1
5 7098 1 1 46 LEU HB2 H 8.081 4.521 -4.666 1.00 . A A . 46 LEU HB2 1 1
5 7099 1 1 46 LEU HB3 H 6.864 4.370 -5.932 1.00 . A A . 46 LEU HB3 1 1
5 7100 1 1 46 LEU HD11 H 8.139 2.924 -2.995 1.00 . A A . 46 LEU HD11 1 1
5 7101 1 1 46 LEU HD12 H 6.723 1.981 -2.535 1.00 . A A . 46 LEU HD12 1 1
5 7102 1 1 46 LEU HD13 H 6.852 3.671 -2.049 1.00 . A A . 46 LEU HD13 1 1
5 7103 1 1 46 LEU HD21 H 4.954 4.351 -2.845 1.00 . A A . 46 LEU HD21 1 1
5 7104 1 1 46 LEU HD22 H 4.566 4.430 -4.563 1.00 . A A . 46 LEU HD22 1 1
5 7105 1 1 46 LEU HD23 H 5.849 5.443 -3.901 1.00 . A A . 46 LEU HD23 1 1
5 7106 1 1 46 LEU HG H 5.841 2.523 -4.500 1.00 . A A . 46 LEU HG 1 1
5 7107 1 1 46 LEU N N 9.018 3.294 -6.910 1.00 . A A . 46 LEU N 1 1
5 7108 1 1 46 LEU O O 6.718 1.737 -7.397 1.00 . A A . 46 LEU O 1 1
5 7109 1 1 47 THR C C 5.383 -0.919 -4.760 1.00 . A A . 47 THR C 1 1
5 7110 1 1 47 THR CA C 6.337 -0.560 -5.894 1.00 . A A . 47 THR CA 1 1
5 7111 1 1 47 THR CB C 7.176 -1.800 -6.256 1.00 . A A . 47 THR CB 1 1
5 7112 1 1 47 THR CG2 C 8.077 -1.514 -7.448 1.00 . A A . 47 THR CG2 1 1
5 7113 1 1 47 THR H H 7.678 0.544 -4.685 1.00 . A A . 47 THR H 1 1
5 7114 1 1 47 THR HA H 5.758 -0.276 -6.762 1.00 . A A . 47 THR HA 1 1
5 7115 1 1 47 THR HB H 6.505 -2.606 -6.516 1.00 . A A . 47 THR HB 1 1
5 7116 1 1 47 THR HG1 H 8.775 -1.672 -5.109 1.00 . A A . 47 THR HG1 1 1
5 7117 1 1 47 THR HG21 H 7.508 -1.605 -8.361 1.00 . A A . 47 THR HG21 1 1
5 7118 1 1 47 THR HG22 H 8.893 -2.221 -7.460 1.00 . A A . 47 THR HG22 1 1
5 7119 1 1 47 THR HG23 H 8.471 -0.511 -7.369 1.00 . A A . 47 THR HG23 1 1
5 7120 1 1 47 THR N N 7.185 0.569 -5.531 1.00 . A A . 47 THR N 1 1
5 7121 1 1 47 THR O O 5.772 -0.940 -3.592 1.00 . A A . 47 THR O 1 1
5 7122 1 1 47 THR OG1 O 7.971 -2.197 -5.134 1.00 . A A . 47 THR OG1 1 1
5 7123 1 1 48 VAL C C 2.314 -2.770 -4.579 1.00 . A A . 48 VAL C 1 1
5 7124 1 1 48 VAL CA C 3.124 -1.562 -4.123 1.00 . A A . 48 VAL CA 1 1
5 7125 1 1 48 VAL CB C 2.164 -0.389 -3.847 1.00 . A A . 48 VAL CB 1 1
5 7126 1 1 48 VAL CG1 C 1.100 -0.796 -2.839 1.00 . A A . 48 VAL CG1 1 1
5 7127 1 1 48 VAL CG2 C 2.937 0.827 -3.358 1.00 . A A . 48 VAL CG2 1 1
5 7128 1 1 48 VAL H H 3.883 -1.168 -6.059 1.00 . A A . 48 VAL H 1 1
5 7129 1 1 48 VAL HA H 3.632 -1.808 -3.202 1.00 . A A . 48 VAL HA 1 1
5 7130 1 1 48 VAL HB H 1.672 -0.129 -4.772 1.00 . A A . 48 VAL HB 1 1
5 7131 1 1 48 VAL HG11 H 0.823 -1.827 -3.004 1.00 . A A . 48 VAL HG11 1 1
5 7132 1 1 48 VAL HG12 H 1.490 -0.682 -1.838 1.00 . A A . 48 VAL HG12 1 1
5 7133 1 1 48 VAL HG13 H 0.231 -0.167 -2.961 1.00 . A A . 48 VAL HG13 1 1
5 7134 1 1 48 VAL HG21 H 2.462 1.221 -2.472 1.00 . A A . 48 VAL HG21 1 1
5 7135 1 1 48 VAL HG22 H 3.952 0.539 -3.125 1.00 . A A . 48 VAL HG22 1 1
5 7136 1 1 48 VAL HG23 H 2.945 1.582 -4.129 1.00 . A A . 48 VAL HG23 1 1
5 7137 1 1 48 VAL N N 4.133 -1.202 -5.112 1.00 . A A . 48 VAL N 1 1
5 7138 1 1 48 VAL O O 1.982 -2.897 -5.757 1.00 . A A . 48 VAL O 1 1
5 7139 1 1 49 GLN C C 0.269 -5.189 -2.807 1.00 . A A . 49 GLN C 1 1
5 7140 1 1 49 GLN CA C 1.228 -4.854 -3.944 1.00 . A A . 49 GLN CA 1 1
5 7141 1 1 49 GLN CB C 2.164 -6.036 -4.202 1.00 . A A . 49 GLN CB 1 1
5 7142 1 1 49 GLN CD C 2.372 -8.546 -4.394 1.00 . A A . 49 GLN CD 1 1
5 7143 1 1 49 GLN CG C 1.436 -7.354 -4.413 1.00 . A A . 49 GLN CG 1 1
5 7144 1 1 49 GLN H H 2.293 -3.498 -2.717 1.00 . A A . 49 GLN H 1 1
5 7145 1 1 49 GLN HA H 0.654 -4.659 -4.838 1.00 . A A . 49 GLN HA 1 1
5 7146 1 1 49 GLN HB2 H 2.752 -5.829 -5.085 1.00 . A A . 49 GLN HB2 1 1
5 7147 1 1 49 GLN HB3 H 2.827 -6.146 -3.357 1.00 . A A . 49 GLN HB3 1 1
5 7148 1 1 49 GLN HE21 H 2.751 -8.311 -6.331 1.00 . A A . 49 GLN HE21 1 1
5 7149 1 1 49 GLN HE22 H 3.564 -9.626 -5.562 1.00 . A A . 49 GLN HE22 1 1
5 7150 1 1 49 GLN HG2 H 0.706 -7.476 -3.626 1.00 . A A . 49 GLN HG2 1 1
5 7151 1 1 49 GLN HG3 H 0.933 -7.324 -5.368 1.00 . A A . 49 GLN HG3 1 1
5 7152 1 1 49 GLN N N 2.000 -3.655 -3.638 1.00 . A A . 49 GLN N 1 1
5 7153 1 1 49 GLN NE2 N 2.954 -8.860 -5.545 1.00 . A A . 49 GLN NE2 1 1
5 7154 1 1 49 GLN O O 0.631 -5.111 -1.633 1.00 . A A . 49 GLN O 1 1
5 7155 1 1 49 GLN OE1 O 2.569 -9.179 -3.356 1.00 . A A . 49 GLN OE1 1 1
5 7156 1 1 50 ILE C C -2.517 -7.309 -2.417 1.00 . A A . 50 ILE C 1 1
5 7157 1 1 50 ILE CA C -1.967 -5.908 -2.173 1.00 . A A . 50 ILE CA 1 1
5 7158 1 1 50 ILE CB C -3.134 -4.903 -2.183 1.00 . A A . 50 ILE CB 1 1
5 7159 1 1 50 ILE CD1 C -3.661 -2.442 -2.568 1.00 . A A . 50 ILE CD1 1 1
5 7160 1 1 50 ILE CG1 C -2.600 -3.470 -2.238 1.00 . A A . 50 ILE CG1 1 1
5 7161 1 1 50 ILE CG2 C -4.013 -5.100 -0.958 1.00 . A A . 50 ILE CG2 1 1
5 7162 1 1 50 ILE H H -1.185 -5.603 -4.116 1.00 . A A . 50 ILE H 1 1
5 7163 1 1 50 ILE HA H -1.502 -5.879 -1.199 1.00 . A A . 50 ILE HA 1 1
5 7164 1 1 50 ILE HB H -3.734 -5.090 -3.061 1.00 . A A . 50 ILE HB 1 1
5 7165 1 1 50 ILE HD11 H -3.207 -1.465 -2.635 1.00 . A A . 50 ILE HD11 1 1
5 7166 1 1 50 ILE HD12 H -4.122 -2.691 -3.511 1.00 . A A . 50 ILE HD12 1 1
5 7167 1 1 50 ILE HD13 H -4.411 -2.437 -1.790 1.00 . A A . 50 ILE HD13 1 1
5 7168 1 1 50 ILE HG12 H -2.178 -3.213 -1.280 1.00 . A A . 50 ILE HG12 1 1
5 7169 1 1 50 ILE HG13 H -1.831 -3.409 -2.994 1.00 . A A . 50 ILE HG13 1 1
5 7170 1 1 50 ILE HG21 H -5.031 -5.281 -1.271 1.00 . A A . 50 ILE HG21 1 1
5 7171 1 1 50 ILE HG22 H -3.656 -5.946 -0.391 1.00 . A A . 50 ILE HG22 1 1
5 7172 1 1 50 ILE HG23 H -3.978 -4.213 -0.343 1.00 . A A . 50 ILE HG23 1 1
5 7173 1 1 50 ILE N N -0.956 -5.561 -3.164 1.00 . A A . 50 ILE N 1 1
5 7174 1 1 50 ILE O O -2.927 -7.643 -3.529 1.00 . A A . 50 ILE O 1 1
5 7175 1 1 51 LEU C C -4.292 -9.669 -0.638 1.00 . A A . 51 LEU C 1 1
5 7176 1 1 51 LEU CA C -3.024 -9.493 -1.468 1.00 . A A . 51 LEU CA 1 1
5 7177 1 1 51 LEU CB C -1.955 -10.484 -1.004 1.00 . A A . 51 LEU CB 1 1
5 7178 1 1 51 LEU CD1 C 0.117 -11.791 -1.531 1.00 . A A . 51 LEU CD1 1 1
5 7179 1 1 51 LEU CD2 C -1.005 -10.455 -3.323 1.00 . A A . 51 LEU CD2 1 1
5 7180 1 1 51 LEU CG C -0.676 -10.531 -1.839 1.00 . A A . 51 LEU CG 1 1
5 7181 1 1 51 LEU H H -2.183 -7.804 -0.509 1.00 . A A . 51 LEU H 1 1
5 7182 1 1 51 LEU HA H -3.257 -9.686 -2.504 1.00 . A A . 51 LEU HA 1 1
5 7183 1 1 51 LEU HB2 H -1.680 -10.224 0.007 1.00 . A A . 51 LEU HB2 1 1
5 7184 1 1 51 LEU HB3 H -2.395 -11.471 -1.013 1.00 . A A . 51 LEU HB3 1 1
5 7185 1 1 51 LEU HD11 H -0.563 -12.610 -1.354 1.00 . A A . 51 LEU HD11 1 1
5 7186 1 1 51 LEU HD12 H 0.723 -11.629 -0.651 1.00 . A A . 51 LEU HD12 1 1
5 7187 1 1 51 LEU HD13 H 0.757 -12.028 -2.369 1.00 . A A . 51 LEU HD13 1 1
5 7188 1 1 51 LEU HD21 H -0.089 -10.465 -3.895 1.00 . A A . 51 LEU HD21 1 1
5 7189 1 1 51 LEU HD22 H -1.546 -9.542 -3.526 1.00 . A A . 51 LEU HD22 1 1
5 7190 1 1 51 LEU HD23 H -1.612 -11.303 -3.601 1.00 . A A . 51 LEU HD23 1 1
5 7191 1 1 51 LEU HG H -0.058 -9.679 -1.589 1.00 . A A . 51 LEU HG 1 1
5 7192 1 1 51 LEU N N -2.523 -8.127 -1.369 1.00 . A A . 51 LEU N 1 1
5 7193 1 1 51 LEU O O -4.251 -9.626 0.592 1.00 . A A . 51 LEU O 1 1
5 7194 1 1 52 ASP C C -6.546 -10.986 0.556 1.00 . A A . 52 ASP C 1 1
5 7195 1 1 52 ASP CA C -6.695 -10.056 -0.643 1.00 . A A . 52 ASP CA 1 1
5 7196 1 1 52 ASP CB C -7.731 -10.620 -1.617 1.00 . A A . 52 ASP CB 1 1
5 7197 1 1 52 ASP CG C -7.098 -11.428 -2.732 1.00 . A A . 52 ASP CG 1 1
5 7198 1 1 52 ASP H H -5.383 -9.893 -2.297 1.00 . A A . 52 ASP H 1 1
5 7199 1 1 52 ASP HA H -7.029 -9.091 -0.295 1.00 . A A . 52 ASP HA 1 1
5 7200 1 1 52 ASP HB2 H -8.413 -11.260 -1.076 1.00 . A A . 52 ASP HB2 1 1
5 7201 1 1 52 ASP HB3 H -8.283 -9.803 -2.057 1.00 . A A . 52 ASP HB3 1 1
5 7202 1 1 52 ASP N N -5.415 -9.869 -1.318 1.00 . A A . 52 ASP N 1 1
5 7203 1 1 52 ASP O O -5.564 -11.718 0.688 1.00 . A A . 52 ASP O 1 1
5 7204 1 1 52 ASP OD1 O -6.867 -12.639 -2.530 1.00 . A A . 52 ASP OD1 1 1
5 7205 1 1 52 ASP OD2 O -6.834 -10.851 -3.807 1.00 . A A . 52 ASP OD2 1 1
5 7206 1 1 53 PRO C C -7.742 -13.271 2.340 1.00 . A A . 53 PRO C 1 1
5 7207 1 1 53 PRO CA C -7.545 -11.793 2.659 1.00 . A A . 53 PRO CA 1 1
5 7208 1 1 53 PRO CB C -8.734 -11.256 3.459 1.00 . A A . 53 PRO CB 1 1
5 7209 1 1 53 PRO CD C -8.743 -10.111 1.361 1.00 . A A . 53 PRO CD 1 1
5 7210 1 1 53 PRO CG C -9.639 -10.657 2.438 1.00 . A A . 53 PRO CG 1 1
5 7211 1 1 53 PRO HA H -6.638 -11.667 3.231 1.00 . A A . 53 PRO HA 1 1
5 7212 1 1 53 PRO HB2 H -9.215 -12.070 3.985 1.00 . A A . 53 PRO HB2 1 1
5 7213 1 1 53 PRO HB3 H -8.392 -10.516 4.166 1.00 . A A . 53 PRO HB3 1 1
5 7214 1 1 53 PRO HD2 H -9.212 -10.212 0.393 1.00 . A A . 53 PRO HD2 1 1
5 7215 1 1 53 PRO HD3 H -8.501 -9.078 1.559 1.00 . A A . 53 PRO HD3 1 1
5 7216 1 1 53 PRO HG2 H -10.291 -11.417 2.035 1.00 . A A . 53 PRO HG2 1 1
5 7217 1 1 53 PRO HG3 H -10.218 -9.861 2.883 1.00 . A A . 53 PRO HG3 1 1
5 7218 1 1 53 PRO N N -7.542 -10.959 1.454 1.00 . A A . 53 PRO N 1 1
5 7219 1 1 53 PRO O O -7.899 -14.094 3.241 1.00 . A A . 53 PRO O 1 1
5 7220 1 1 54 GLU C C -6.584 -15.581 0.155 1.00 . A A . 54 GLU C 1 1
5 7221 1 1 54 GLU CA C -7.910 -14.981 0.616 1.00 . A A . 54 GLU CA 1 1
5 7222 1 1 54 GLU CB C -8.935 -15.053 -0.517 1.00 . A A . 54 GLU CB 1 1
5 7223 1 1 54 GLU CD C -10.902 -15.638 0.956 1.00 . A A . 54 GLU CD 1 1
5 7224 1 1 54 GLU CG C -10.346 -14.687 -0.086 1.00 . A A . 54 GLU CG 1 1
5 7225 1 1 54 GLU H H -7.602 -12.900 0.380 1.00 . A A . 54 GLU H 1 1
5 7226 1 1 54 GLU HA H -8.276 -15.550 1.457 1.00 . A A . 54 GLU HA 1 1
5 7227 1 1 54 GLU HB2 H -8.634 -14.376 -1.303 1.00 . A A . 54 GLU HB2 1 1
5 7228 1 1 54 GLU HB3 H -8.951 -16.059 -0.908 1.00 . A A . 54 GLU HB3 1 1
5 7229 1 1 54 GLU HG2 H -10.334 -13.690 0.329 1.00 . A A . 54 GLU HG2 1 1
5 7230 1 1 54 GLU HG3 H -10.990 -14.707 -0.952 1.00 . A A . 54 GLU HG3 1 1
5 7231 1 1 54 GLU N N -7.732 -13.601 1.052 1.00 . A A . 54 GLU N 1 1
5 7232 1 1 54 GLU O O -6.365 -16.787 0.264 1.00 . A A . 54 GLU O 1 1
5 7233 1 1 54 GLU OE1 O -10.499 -16.819 0.958 1.00 . A A . 54 GLU OE1 1 1
5 7234 1 1 54 GLU OE2 O -11.742 -15.199 1.770 1.00 . A A . 54 GLU OE2 1 1
5 7235 1 1 55 GLY C C -4.237 -15.010 -2.324 1.00 . A A . 55 GLY C 1 1
5 7236 1 1 55 GLY CA C -4.410 -15.193 -0.830 1.00 . A A . 55 GLY CA 1 1
5 7237 1 1 55 GLY H H -5.932 -13.778 -0.421 1.00 . A A . 55 GLY H 1 1
5 7238 1 1 55 GLY HA2 H -3.635 -14.643 -0.318 1.00 . A A . 55 GLY HA2 1 1
5 7239 1 1 55 GLY HA3 H -4.310 -16.242 -0.594 1.00 . A A . 55 GLY HA3 1 1
5 7240 1 1 55 GLY N N -5.703 -14.729 -0.360 1.00 . A A . 55 GLY N 1 1
5 7241 1 1 55 GLY O O -3.649 -15.856 -2.998 1.00 . A A . 55 GLY O 1 1
5 7242 1 1 56 LYS C C -4.216 -12.165 -4.501 1.00 . A A . 56 LYS C 1 1
5 7243 1 1 56 LYS CA C -4.652 -13.609 -4.271 1.00 . A A . 56 LYS CA 1 1
5 7244 1 1 56 LYS CB C -5.995 -13.863 -4.960 1.00 . A A . 56 LYS CB 1 1
5 7245 1 1 56 LYS CD C -5.936 -16.364 -5.191 1.00 . A A . 56 LYS CD 1 1
5 7246 1 1 56 LYS CE C -6.762 -17.635 -5.068 1.00 . A A . 56 LYS CE 1 1
5 7247 1 1 56 LYS CG C -6.644 -15.176 -4.560 1.00 . A A . 56 LYS CG 1 1
5 7248 1 1 56 LYS H H -5.209 -13.264 -2.259 1.00 . A A . 56 LYS H 1 1
5 7249 1 1 56 LYS HA H -3.909 -14.268 -4.694 1.00 . A A . 56 LYS HA 1 1
5 7250 1 1 56 LYS HB2 H -6.672 -13.060 -4.711 1.00 . A A . 56 LYS HB2 1 1
5 7251 1 1 56 LYS HB3 H -5.840 -13.873 -6.030 1.00 . A A . 56 LYS HB3 1 1
5 7252 1 1 56 LYS HD2 H -5.768 -16.158 -6.237 1.00 . A A . 56 LYS HD2 1 1
5 7253 1 1 56 LYS HD3 H -4.988 -16.511 -4.694 1.00 . A A . 56 LYS HD3 1 1
5 7254 1 1 56 LYS HE2 H -7.032 -17.774 -4.032 1.00 . A A . 56 LYS HE2 1 1
5 7255 1 1 56 LYS HE3 H -7.657 -17.526 -5.662 1.00 . A A . 56 LYS HE3 1 1
5 7256 1 1 56 LYS HG2 H -6.603 -15.276 -3.486 1.00 . A A . 56 LYS HG2 1 1
5 7257 1 1 56 LYS HG3 H -7.676 -15.170 -4.884 1.00 . A A . 56 LYS HG3 1 1
5 7258 1 1 56 LYS HZ1 H -5.514 -19.277 -4.740 1.00 . A A . 56 LYS HZ1 1 1
5 7259 1 1 56 LYS HZ2 H -5.312 -18.556 -6.256 1.00 . A A . 56 LYS HZ2 1 1
5 7260 1 1 56 LYS HZ3 H -6.666 -19.524 -5.954 1.00 . A A . 56 LYS HZ3 1 1
5 7261 1 1 56 LYS N N -4.752 -13.902 -2.847 1.00 . A A . 56 LYS N 1 1
5 7262 1 1 56 LYS NZ N -6.011 -18.832 -5.538 1.00 . A A . 56 LYS NZ 1 1
5 7263 1 1 56 LYS O O -4.477 -11.276 -3.690 1.00 . A A . 56 LYS O 1 1
5 7264 1 1 57 PRO C C -4.191 -9.639 -6.358 1.00 . A A . 57 PRO C 1 1
5 7265 1 1 57 PRO CA C -3.054 -10.588 -5.996 1.00 . A A . 57 PRO CA 1 1
5 7266 1 1 57 PRO CB C -2.168 -10.852 -7.216 1.00 . A A . 57 PRO CB 1 1
5 7267 1 1 57 PRO CD C -3.193 -12.935 -6.645 1.00 . A A . 57 PRO CD 1 1
5 7268 1 1 57 PRO CG C -2.699 -12.114 -7.804 1.00 . A A . 57 PRO CG 1 1
5 7269 1 1 57 PRO HA H -2.461 -10.153 -5.206 1.00 . A A . 57 PRO HA 1 1
5 7270 1 1 57 PRO HB2 H -2.251 -10.027 -7.909 1.00 . A A . 57 PRO HB2 1 1
5 7271 1 1 57 PRO HB3 H -1.141 -10.965 -6.902 1.00 . A A . 57 PRO HB3 1 1
5 7272 1 1 57 PRO HD2 H -4.063 -13.507 -6.932 1.00 . A A . 57 PRO HD2 1 1
5 7273 1 1 57 PRO HD3 H -2.411 -13.588 -6.286 1.00 . A A . 57 PRO HD3 1 1
5 7274 1 1 57 PRO HG2 H -3.511 -11.891 -8.479 1.00 . A A . 57 PRO HG2 1 1
5 7275 1 1 57 PRO HG3 H -1.910 -12.636 -8.324 1.00 . A A . 57 PRO HG3 1 1
5 7276 1 1 57 PRO N N -3.538 -11.924 -5.633 1.00 . A A . 57 PRO N 1 1
5 7277 1 1 57 PRO O O -5.133 -10.018 -7.054 1.00 . A A . 57 PRO O 1 1
5 7278 1 1 58 LYS C C -4.602 -6.360 -7.155 1.00 . A A . 58 LYS C 1 1
5 7279 1 1 58 LYS CA C -5.114 -7.395 -6.159 1.00 . A A . 58 LYS CA 1 1
5 7280 1 1 58 LYS CB C -5.540 -6.703 -4.862 1.00 . A A . 58 LYS CB 1 1
5 7281 1 1 58 LYS CD C -7.657 -7.983 -4.423 1.00 . A A . 58 LYS CD 1 1
5 7282 1 1 58 LYS CE C -8.601 -6.791 -4.386 1.00 . A A . 58 LYS CE 1 1
5 7283 1 1 58 LYS CG C -6.278 -7.617 -3.899 1.00 . A A . 58 LYS CG 1 1
5 7284 1 1 58 LYS H H -3.320 -8.158 -5.335 1.00 . A A . 58 LYS H 1 1
5 7285 1 1 58 LYS HA H -5.969 -7.897 -6.587 1.00 . A A . 58 LYS HA 1 1
5 7286 1 1 58 LYS HB2 H -4.660 -6.325 -4.364 1.00 . A A . 58 LYS HB2 1 1
5 7287 1 1 58 LYS HB3 H -6.189 -5.874 -5.107 1.00 . A A . 58 LYS HB3 1 1
5 7288 1 1 58 LYS HD2 H -7.566 -8.324 -5.443 1.00 . A A . 58 LYS HD2 1 1
5 7289 1 1 58 LYS HD3 H -8.066 -8.775 -3.812 1.00 . A A . 58 LYS HD3 1 1
5 7290 1 1 58 LYS HE2 H -8.320 -6.150 -3.564 1.00 . A A . 58 LYS HE2 1 1
5 7291 1 1 58 LYS HE3 H -8.510 -6.247 -5.314 1.00 . A A . 58 LYS HE3 1 1
5 7292 1 1 58 LYS HG2 H -5.704 -8.522 -3.764 1.00 . A A . 58 LYS HG2 1 1
5 7293 1 1 58 LYS HG3 H -6.386 -7.112 -2.949 1.00 . A A . 58 LYS HG3 1 1
5 7294 1 1 58 LYS HZ1 H -10.368 -7.664 -5.077 1.00 . A A . 58 LYS HZ1 1 1
5 7295 1 1 58 LYS HZ2 H -10.613 -6.386 -3.997 1.00 . A A . 58 LYS HZ2 1 1
5 7296 1 1 58 LYS HZ3 H -10.095 -7.890 -3.423 1.00 . A A . 58 LYS HZ3 1 1
5 7297 1 1 58 LYS N N -4.096 -8.401 -5.884 1.00 . A A . 58 LYS N 1 1
5 7298 1 1 58 LYS NZ N -10.019 -7.212 -4.208 1.00 . A A . 58 LYS NZ 1 1
5 7299 1 1 58 LYS O O -3.492 -6.479 -7.674 1.00 . A A . 58 LYS O 1 1
5 7300 1 1 59 LYS C C -4.911 -2.948 -7.628 1.00 . A A . 59 LYS C 1 1
5 7301 1 1 59 LYS CA C -5.046 -4.285 -8.349 1.00 . A A . 59 LYS CA 1 1
5 7302 1 1 59 LYS CB C -6.086 -4.172 -9.465 1.00 . A A . 59 LYS CB 1 1
5 7303 1 1 59 LYS CD C -6.819 -2.785 -11.426 1.00 . A A . 59 LYS CD 1 1
5 7304 1 1 59 LYS CE C -7.392 -3.852 -12.346 1.00 . A A . 59 LYS CE 1 1
5 7305 1 1 59 LYS CG C -5.635 -3.311 -10.632 1.00 . A A . 59 LYS CG 1 1
5 7306 1 1 59 LYS H H -6.289 -5.304 -6.971 1.00 . A A . 59 LYS H 1 1
5 7307 1 1 59 LYS HA H -4.092 -4.545 -8.782 1.00 . A A . 59 LYS HA 1 1
5 7308 1 1 59 LYS HB2 H -6.305 -5.162 -9.838 1.00 . A A . 59 LYS HB2 1 1
5 7309 1 1 59 LYS HB3 H -6.990 -3.743 -9.056 1.00 . A A . 59 LYS HB3 1 1
5 7310 1 1 59 LYS HD2 H -7.589 -2.466 -10.740 1.00 . A A . 59 LYS HD2 1 1
5 7311 1 1 59 LYS HD3 H -6.495 -1.943 -12.023 1.00 . A A . 59 LYS HD3 1 1
5 7312 1 1 59 LYS HE2 H -6.594 -4.509 -12.655 1.00 . A A . 59 LYS HE2 1 1
5 7313 1 1 59 LYS HE3 H -8.134 -4.417 -11.802 1.00 . A A . 59 LYS HE3 1 1
5 7314 1 1 59 LYS HG2 H -5.069 -2.474 -10.252 1.00 . A A . 59 LYS HG2 1 1
5 7315 1 1 59 LYS HG3 H -5.011 -3.904 -11.285 1.00 . A A . 59 LYS HG3 1 1
5 7316 1 1 59 LYS HZ1 H -7.777 -2.252 -13.633 1.00 . A A . 59 LYS HZ1 1 1
5 7317 1 1 59 LYS HZ2 H -9.061 -3.344 -13.495 1.00 . A A . 59 LYS HZ2 1 1
5 7318 1 1 59 LYS HZ3 H -7.698 -3.752 -14.410 1.00 . A A . 59 LYS HZ3 1 1
5 7319 1 1 59 LYS N N -5.417 -5.344 -7.417 1.00 . A A . 59 LYS N 1 1
5 7320 1 1 59 LYS NZ N -8.027 -3.259 -13.556 1.00 . A A . 59 LYS NZ 1 1
5 7321 1 1 59 LYS O O -5.871 -2.449 -7.042 1.00 . A A . 59 LYS O 1 1
5 7322 1 1 60 ALA C C -2.836 -0.099 -8.009 1.00 . A A . 60 ALA C 1 1
5 7323 1 1 60 ALA CA C -3.456 -1.091 -7.031 1.00 . A A . 60 ALA CA 1 1
5 7324 1 1 60 ALA CB C -2.549 -1.282 -5.824 1.00 . A A . 60 ALA CB 1 1
5 7325 1 1 60 ALA H H -2.988 -2.819 -8.159 1.00 . A A . 60 ALA H 1 1
5 7326 1 1 60 ALA HA H -4.399 -0.697 -6.682 1.00 . A A . 60 ALA HA 1 1
5 7327 1 1 60 ALA HB1 H -2.609 -0.410 -5.189 1.00 . A A . 60 ALA HB1 1 1
5 7328 1 1 60 ALA HB2 H -2.864 -2.154 -5.271 1.00 . A A . 60 ALA HB2 1 1
5 7329 1 1 60 ALA HB3 H -1.530 -1.415 -6.157 1.00 . A A . 60 ALA HB3 1 1
5 7330 1 1 60 ALA N N -3.714 -2.372 -7.676 1.00 . A A . 60 ALA N 1 1
5 7331 1 1 60 ALA O O -2.319 -0.486 -9.056 1.00 . A A . 60 ALA O 1 1
5 7332 1 1 61 ASN C C -1.259 3.015 -7.770 1.00 . A A . 61 ASN C 1 1
5 7333 1 1 61 ASN CA C -2.339 2.231 -8.509 1.00 . A A . 61 ASN CA 1 1
5 7334 1 1 61 ASN CB C -3.447 3.180 -8.973 1.00 . A A . 61 ASN CB 1 1
5 7335 1 1 61 ASN CG C -4.652 2.439 -9.518 1.00 . A A . 61 ASN CG 1 1
5 7336 1 1 61 ASN H H -3.319 1.429 -6.813 1.00 . A A . 61 ASN H 1 1
5 7337 1 1 61 ASN HA H -1.897 1.759 -9.373 1.00 . A A . 61 ASN HA 1 1
5 7338 1 1 61 ASN HB2 H -3.768 3.784 -8.137 1.00 . A A . 61 ASN HB2 1 1
5 7339 1 1 61 ASN HB3 H -3.060 3.823 -9.749 1.00 . A A . 61 ASN HB3 1 1
5 7340 1 1 61 ASN HD21 H -5.184 1.900 -7.679 1.00 . A A . 61 ASN HD21 1 1
5 7341 1 1 61 ASN HD22 H -6.214 1.348 -8.950 1.00 . A A . 61 ASN HD22 1 1
5 7342 1 1 61 ASN N N -2.894 1.183 -7.660 1.00 . A A . 61 ASN N 1 1
5 7343 1 1 61 ASN ND2 N -5.428 1.835 -8.625 1.00 . A A . 61 ASN ND2 1 1
5 7344 1 1 61 ASN O O -1.379 3.278 -6.573 1.00 . A A . 61 ASN O 1 1
5 7345 1 1 61 ASN OD1 O -4.883 2.410 -10.727 1.00 . A A . 61 ASN OD1 1 1
5 7346 1 1 62 ILE C C 1.161 5.421 -8.687 1.00 . A A . 62 ILE C 1 1
5 7347 1 1 62 ILE CA C 0.894 4.140 -7.904 1.00 . A A . 62 ILE CA 1 1
5 7348 1 1 62 ILE CB C 2.186 3.304 -7.853 1.00 . A A . 62 ILE CB 1 1
5 7349 1 1 62 ILE CD1 C 2.837 0.872 -7.475 1.00 . A A . 62 ILE CD1 1 1
5 7350 1 1 62 ILE CG1 C 1.962 2.027 -7.040 1.00 . A A . 62 ILE CG1 1 1
5 7351 1 1 62 ILE CG2 C 3.323 4.122 -7.259 1.00 . A A . 62 ILE CG2 1 1
5 7352 1 1 62 ILE H H -0.169 3.145 -9.440 1.00 . A A . 62 ILE H 1 1
5 7353 1 1 62 ILE HA H 0.617 4.400 -6.892 1.00 . A A . 62 ILE HA 1 1
5 7354 1 1 62 ILE HB H 2.456 3.037 -8.863 1.00 . A A . 62 ILE HB 1 1
5 7355 1 1 62 ILE HD11 H 3.875 1.132 -7.329 1.00 . A A . 62 ILE HD11 1 1
5 7356 1 1 62 ILE HD12 H 2.598 -0.002 -6.890 1.00 . A A . 62 ILE HD12 1 1
5 7357 1 1 62 ILE HD13 H 2.664 0.663 -8.521 1.00 . A A . 62 ILE HD13 1 1
5 7358 1 1 62 ILE HG12 H 2.170 2.227 -6.001 1.00 . A A . 62 ILE HG12 1 1
5 7359 1 1 62 ILE HG13 H 0.931 1.720 -7.144 1.00 . A A . 62 ILE HG13 1 1
5 7360 1 1 62 ILE HG21 H 3.673 4.835 -7.991 1.00 . A A . 62 ILE HG21 1 1
5 7361 1 1 62 ILE HG22 H 2.969 4.649 -6.386 1.00 . A A . 62 ILE HG22 1 1
5 7362 1 1 62 ILE HG23 H 4.133 3.465 -6.981 1.00 . A A . 62 ILE HG23 1 1
5 7363 1 1 62 ILE N N -0.206 3.385 -8.491 1.00 . A A . 62 ILE N 1 1
5 7364 1 1 62 ILE O O 1.088 5.436 -9.916 1.00 . A A . 62 ILE O 1 1
5 7365 1 1 63 ARG C C 2.977 8.437 -7.967 1.00 . A A . 63 ARG C 1 1
5 7366 1 1 63 ARG CA C 1.751 7.780 -8.594 1.00 . A A . 63 ARG CA 1 1
5 7367 1 1 63 ARG CB C 0.540 8.707 -8.466 1.00 . A A . 63 ARG CB 1 1
5 7368 1 1 63 ARG CD C -0.488 10.945 -8.965 1.00 . A A . 63 ARG CD 1 1
5 7369 1 1 63 ARG CG C 0.760 10.082 -9.075 1.00 . A A . 63 ARG CG 1 1
5 7370 1 1 63 ARG CZ C -1.285 10.998 -11.290 1.00 . A A . 63 ARG CZ 1 1
5 7371 1 1 63 ARG H H 1.514 6.419 -6.991 1.00 . A A . 63 ARG H 1 1
5 7372 1 1 63 ARG HA H 1.948 7.603 -9.641 1.00 . A A . 63 ARG HA 1 1
5 7373 1 1 63 ARG HB2 H -0.304 8.249 -8.960 1.00 . A A . 63 ARG HB2 1 1
5 7374 1 1 63 ARG HB3 H 0.309 8.834 -7.419 1.00 . A A . 63 ARG HB3 1 1
5 7375 1 1 63 ARG HD2 H -0.950 10.766 -8.006 1.00 . A A . 63 ARG HD2 1 1
5 7376 1 1 63 ARG HD3 H -0.198 11.983 -9.036 1.00 . A A . 63 ARG HD3 1 1
5 7377 1 1 63 ARG HE H -2.267 10.165 -9.767 1.00 . A A . 63 ARG HE 1 1
5 7378 1 1 63 ARG HG2 H 1.569 10.572 -8.554 1.00 . A A . 63 ARG HG2 1 1
5 7379 1 1 63 ARG HG3 H 1.017 9.967 -10.117 1.00 . A A . 63 ARG HG3 1 1
5 7380 1 1 63 ARG HH11 H 0.505 11.884 -10.985 1.00 . A A . 63 ARG HH11 1 1
5 7381 1 1 63 ARG HH12 H -0.069 11.913 -12.619 1.00 . A A . 63 ARG HH12 1 1
5 7382 1 1 63 ARG HH21 H -3.033 10.197 -11.915 1.00 . A A . 63 ARG HH21 1 1
5 7383 1 1 63 ARG HH22 H -2.081 10.954 -13.147 1.00 . A A . 63 ARG HH22 1 1
5 7384 1 1 63 ARG N N 1.472 6.494 -7.967 1.00 . A A . 63 ARG N 1 1
5 7385 1 1 63 ARG NE N -1.453 10.648 -10.019 1.00 . A A . 63 ARG NE 1 1
5 7386 1 1 63 ARG NH1 N -0.194 11.652 -11.662 1.00 . A A . 63 ARG NH1 1 1
5 7387 1 1 63 ARG NH2 N -2.209 10.691 -12.192 1.00 . A A . 63 ARG NH2 1 1
5 7388 1 1 63 ARG O O 3.200 8.332 -6.760 1.00 . A A . 63 ARG O 1 1
5 7389 1 1 64 ASP C C 4.812 11.301 -8.397 1.00 . A A . 64 ASP C 1 1
5 7390 1 1 64 ASP CA C 4.971 9.786 -8.319 1.00 . A A . 64 ASP CA 1 1
5 7391 1 1 64 ASP CB C 6.185 9.345 -9.140 1.00 . A A . 64 ASP CB 1 1
5 7392 1 1 64 ASP CG C 5.946 9.458 -10.633 1.00 . A A . 64 ASP CG 1 1
5 7393 1 1 64 ASP H H 3.537 9.159 -9.744 1.00 . A A . 64 ASP H 1 1
5 7394 1 1 64 ASP HA H 5.124 9.505 -7.288 1.00 . A A . 64 ASP HA 1 1
5 7395 1 1 64 ASP HB2 H 7.030 9.966 -8.881 1.00 . A A . 64 ASP HB2 1 1
5 7396 1 1 64 ASP HB3 H 6.414 8.316 -8.906 1.00 . A A . 64 ASP HB3 1 1
5 7397 1 1 64 ASP N N 3.768 9.112 -8.793 1.00 . A A . 64 ASP N 1 1
5 7398 1 1 64 ASP O O 4.559 11.854 -9.466 1.00 . A A . 64 ASP O 1 1
5 7399 1 1 64 ASP OD1 O 6.139 10.562 -11.182 1.00 . A A . 64 ASP OD1 1 1
5 7400 1 1 64 ASP OD2 O 5.565 8.442 -11.251 1.00 . A A . 64 ASP OD2 1 1
5 7401 1 1 65 ASN C C 6.055 14.098 -7.799 1.00 . A A . 65 ASN C 1 1
5 7402 1 1 65 ASN CA C 4.831 13.417 -7.195 1.00 . A A . 65 ASN CA 1 1
5 7403 1 1 65 ASN CB C 4.643 13.872 -5.746 1.00 . A A . 65 ASN CB 1 1
5 7404 1 1 65 ASN CG C 3.189 13.848 -5.316 1.00 . A A . 65 ASN CG 1 1
5 7405 1 1 65 ASN H H 5.161 11.469 -6.435 1.00 . A A . 65 ASN H 1 1
5 7406 1 1 65 ASN HA H 3.959 13.696 -7.766 1.00 . A A . 65 ASN HA 1 1
5 7407 1 1 65 ASN HB2 H 5.202 13.217 -5.094 1.00 . A A . 65 ASN HB2 1 1
5 7408 1 1 65 ASN HB3 H 5.014 14.881 -5.640 1.00 . A A . 65 ASN HB3 1 1
5 7409 1 1 65 ASN HD21 H 3.140 11.869 -5.507 1.00 . A A . 65 ASN HD21 1 1
5 7410 1 1 65 ASN HD22 H 1.667 12.611 -4.993 1.00 . A A . 65 ASN HD22 1 1
5 7411 1 1 65 ASN N N 4.960 11.966 -7.256 1.00 . A A . 65 ASN N 1 1
5 7412 1 1 65 ASN ND2 N 2.606 12.656 -5.267 1.00 . A A . 65 ASN ND2 1 1
5 7413 1 1 65 ASN O O 5.932 15.035 -8.586 1.00 . A A . 65 ASN O 1 1
5 7414 1 1 65 ASN OD1 O 2.596 14.889 -5.032 1.00 . A A . 65 ASN OD1 1 1
5 7415 1 1 66 GLY C C 9.117 15.148 -6.956 1.00 . A A . 66 GLY C 1 1
5 7416 1 1 66 GLY CA C 8.467 14.193 -7.938 1.00 . A A . 66 GLY CA 1 1
5 7417 1 1 66 GLY H H 7.275 12.871 -6.792 1.00 . A A . 66 GLY H 1 1
5 7418 1 1 66 GLY HA2 H 9.159 13.395 -8.159 1.00 . A A . 66 GLY HA2 1 1
5 7419 1 1 66 GLY HA3 H 8.247 14.729 -8.850 1.00 . A A . 66 GLY HA3 1 1
5 7420 1 1 66 GLY N N 7.238 13.619 -7.424 1.00 . A A . 66 GLY N 1 1
5 7421 1 1 66 GLY O O 10.316 15.415 -7.040 1.00 . A A . 66 GLY O 1 1
5 7422 1 1 67 ASP C C 9.465 15.846 -3.854 1.00 . A A . 67 ASP C 1 1
5 7423 1 1 67 ASP CA C 8.829 16.595 -5.021 1.00 . A A . 67 ASP CA 1 1
5 7424 1 1 67 ASP CB C 7.700 17.492 -4.512 1.00 . A A . 67 ASP CB 1 1
5 7425 1 1 67 ASP CG C 7.995 18.075 -3.144 1.00 . A A . 67 ASP CG 1 1
5 7426 1 1 67 ASP H H 7.377 15.412 -6.008 1.00 . A A . 67 ASP H 1 1
5 7427 1 1 67 ASP HA H 9.582 17.211 -5.489 1.00 . A A . 67 ASP HA 1 1
5 7428 1 1 67 ASP HB2 H 7.556 18.308 -5.206 1.00 . A A . 67 ASP HB2 1 1
5 7429 1 1 67 ASP HB3 H 6.790 16.914 -4.449 1.00 . A A . 67 ASP HB3 1 1
5 7430 1 1 67 ASP N N 8.324 15.664 -6.023 1.00 . A A . 67 ASP N 1 1
5 7431 1 1 67 ASP O O 10.186 16.430 -3.047 1.00 . A A . 67 ASP O 1 1
5 7432 1 1 67 ASP OD1 O 9.115 18.592 -2.947 1.00 . A A . 67 ASP OD1 1 1
5 7433 1 1 67 ASP OD2 O 7.105 18.015 -2.270 1.00 . A A . 67 ASP OD2 1 1
5 7434 1 1 68 GLY C C 8.688 12.905 -2.001 1.00 . A A . 68 GLY C 1 1
5 7435 1 1 68 GLY CA C 9.743 13.739 -2.700 1.00 . A A . 68 GLY CA 1 1
5 7436 1 1 68 GLY H H 8.609 14.135 -4.444 1.00 . A A . 68 GLY H 1 1
5 7437 1 1 68 GLY HA2 H 10.494 13.081 -3.110 1.00 . A A . 68 GLY HA2 1 1
5 7438 1 1 68 GLY HA3 H 10.207 14.392 -1.975 1.00 . A A . 68 GLY HA3 1 1
5 7439 1 1 68 GLY N N 9.191 14.547 -3.772 1.00 . A A . 68 GLY N 1 1
5 7440 1 1 68 GLY O O 8.856 12.519 -0.843 1.00 . A A . 68 GLY O 1 1
5 7441 1 1 69 THR C C 5.812 11.012 -3.222 1.00 . A A . 69 THR C 1 1
5 7442 1 1 69 THR CA C 6.507 11.834 -2.143 1.00 . A A . 69 THR CA 1 1
5 7443 1 1 69 THR CB C 5.464 12.728 -1.444 1.00 . A A . 69 THR CB 1 1
5 7444 1 1 69 THR CG2 C 6.114 13.565 -0.352 1.00 . A A . 69 THR CG2 1 1
5 7445 1 1 69 THR H H 7.519 12.961 -3.621 1.00 . A A . 69 THR H 1 1
5 7446 1 1 69 THR HA H 6.927 11.164 -1.407 1.00 . A A . 69 THR HA 1 1
5 7447 1 1 69 THR HB H 4.714 12.094 -0.994 1.00 . A A . 69 THR HB 1 1
5 7448 1 1 69 THR HG1 H 4.503 13.063 -3.133 1.00 . A A . 69 THR HG1 1 1
5 7449 1 1 69 THR HG21 H 5.384 13.790 0.411 1.00 . A A . 69 THR HG21 1 1
5 7450 1 1 69 THR HG22 H 6.486 14.485 -0.777 1.00 . A A . 69 THR HG22 1 1
5 7451 1 1 69 THR HG23 H 6.932 13.013 0.085 1.00 . A A . 69 THR HG23 1 1
5 7452 1 1 69 THR N N 7.594 12.626 -2.704 1.00 . A A . 69 THR N 1 1
5 7453 1 1 69 THR O O 6.139 11.119 -4.404 1.00 . A A . 69 THR O 1 1
5 7454 1 1 69 THR OG1 O 4.836 13.588 -2.401 1.00 . A A . 69 THR OG1 1 1
5 7455 1 1 70 TYR C C 2.687 9.116 -3.250 1.00 . A A . 70 TYR C 1 1
5 7456 1 1 70 TYR CA C 4.113 9.348 -3.740 1.00 . A A . 70 TYR CA 1 1
5 7457 1 1 70 TYR CB C 4.826 8.008 -3.924 1.00 . A A . 70 TYR CB 1 1
5 7458 1 1 70 TYR CD1 C 7.228 8.511 -3.328 1.00 . A A . 70 TYR CD1 1 1
5 7459 1 1 70 TYR CD2 C 6.731 7.906 -5.579 1.00 . A A . 70 TYR CD2 1 1
5 7460 1 1 70 TYR CE1 C 8.565 8.638 -3.652 1.00 . A A . 70 TYR CE1 1 1
5 7461 1 1 70 TYR CE2 C 8.066 8.028 -5.912 1.00 . A A . 70 TYR CE2 1 1
5 7462 1 1 70 TYR CG C 6.289 8.144 -4.284 1.00 . A A . 70 TYR CG 1 1
5 7463 1 1 70 TYR CZ C 8.979 8.395 -4.945 1.00 . A A . 70 TYR CZ 1 1
5 7464 1 1 70 TYR H H 4.638 10.150 -1.853 1.00 . A A . 70 TYR H 1 1
5 7465 1 1 70 TYR HA H 4.076 9.859 -4.691 1.00 . A A . 70 TYR HA 1 1
5 7466 1 1 70 TYR HB2 H 4.762 7.445 -3.006 1.00 . A A . 70 TYR HB2 1 1
5 7467 1 1 70 TYR HB3 H 4.340 7.455 -4.714 1.00 . A A . 70 TYR HB3 1 1
5 7468 1 1 70 TYR HD1 H 6.900 8.701 -2.316 1.00 . A A . 70 TYR HD1 1 1
5 7469 1 1 70 TYR HD2 H 6.013 7.620 -6.334 1.00 . A A . 70 TYR HD2 1 1
5 7470 1 1 70 TYR HE1 H 9.280 8.924 -2.895 1.00 . A A . 70 TYR HE1 1 1
5 7471 1 1 70 TYR HE2 H 8.391 7.839 -6.924 1.00 . A A . 70 TYR HE2 1 1
5 7472 1 1 70 TYR HH H 10.706 9.215 -4.742 1.00 . A A . 70 TYR HH 1 1
5 7473 1 1 70 TYR N N 4.853 10.191 -2.808 1.00 . A A . 70 TYR N 1 1
5 7474 1 1 70 TYR O O 2.379 9.323 -2.076 1.00 . A A . 70 TYR O 1 1
5 7475 1 1 70 TYR OH O 10.310 8.519 -5.273 1.00 . A A . 70 TYR OH 1 1
5 7476 1 1 71 THR C C -0.021 7.061 -4.346 1.00 . A A . 71 THR C 1 1
5 7477 1 1 71 THR CA C 0.426 8.421 -3.822 1.00 . A A . 71 THR CA 1 1
5 7478 1 1 71 THR CB C -0.503 9.509 -4.393 1.00 . A A . 71 THR CB 1 1
5 7479 1 1 71 THR CG2 C -1.950 9.243 -4.006 1.00 . A A . 71 THR CG2 1 1
5 7480 1 1 71 THR H H 2.125 8.536 -5.079 1.00 . A A . 71 THR H 1 1
5 7481 1 1 71 THR HA H 0.336 8.430 -2.746 1.00 . A A . 71 THR HA 1 1
5 7482 1 1 71 THR HB H -0.427 9.497 -5.471 1.00 . A A . 71 THR HB 1 1
5 7483 1 1 71 THR HG1 H 0.697 11.073 -4.361 1.00 . A A . 71 THR HG1 1 1
5 7484 1 1 71 THR HG21 H -2.028 8.266 -3.552 1.00 . A A . 71 THR HG21 1 1
5 7485 1 1 71 THR HG22 H -2.572 9.280 -4.889 1.00 . A A . 71 THR HG22 1 1
5 7486 1 1 71 THR HG23 H -2.278 9.993 -3.303 1.00 . A A . 71 THR HG23 1 1
5 7487 1 1 71 THR N N 1.819 8.683 -4.159 1.00 . A A . 71 THR N 1 1
5 7488 1 1 71 THR O O 0.262 6.701 -5.488 1.00 . A A . 71 THR O 1 1
5 7489 1 1 71 THR OG1 O -0.105 10.797 -3.911 1.00 . A A . 71 THR OG1 1 1
5 7490 1 1 72 VAL C C -2.688 4.831 -3.544 1.00 . A A . 72 VAL C 1 1
5 7491 1 1 72 VAL CA C -1.210 4.988 -3.882 1.00 . A A . 72 VAL CA 1 1
5 7492 1 1 72 VAL CB C -0.413 3.873 -3.180 1.00 . A A . 72 VAL CB 1 1
5 7493 1 1 72 VAL CG1 C -1.000 2.509 -3.508 1.00 . A A . 72 VAL CG1 1 1
5 7494 1 1 72 VAL CG2 C 1.055 3.939 -3.574 1.00 . A A . 72 VAL CG2 1 1
5 7495 1 1 72 VAL H H -0.916 6.651 -2.605 1.00 . A A . 72 VAL H 1 1
5 7496 1 1 72 VAL HA H -1.080 4.878 -4.948 1.00 . A A . 72 VAL HA 1 1
5 7497 1 1 72 VAL HB H -0.484 4.024 -2.113 1.00 . A A . 72 VAL HB 1 1
5 7498 1 1 72 VAL HG11 H -1.783 2.275 -2.801 1.00 . A A . 72 VAL HG11 1 1
5 7499 1 1 72 VAL HG12 H -1.408 2.523 -4.508 1.00 . A A . 72 VAL HG12 1 1
5 7500 1 1 72 VAL HG13 H -0.225 1.759 -3.446 1.00 . A A . 72 VAL HG13 1 1
5 7501 1 1 72 VAL HG21 H 1.569 3.068 -3.193 1.00 . A A . 72 VAL HG21 1 1
5 7502 1 1 72 VAL HG22 H 1.139 3.964 -4.651 1.00 . A A . 72 VAL HG22 1 1
5 7503 1 1 72 VAL HG23 H 1.501 4.830 -3.158 1.00 . A A . 72 VAL HG23 1 1
5 7504 1 1 72 VAL N N -0.722 6.309 -3.503 1.00 . A A . 72 VAL N 1 1
5 7505 1 1 72 VAL O O -3.119 5.145 -2.434 1.00 . A A . 72 VAL O 1 1
5 7506 1 1 73 SER C C -5.294 2.712 -4.647 1.00 . A A . 73 SER C 1 1
5 7507 1 1 73 SER CA C -4.893 4.146 -4.315 1.00 . A A . 73 SER CA 1 1
5 7508 1 1 73 SER CB C -5.685 5.124 -5.185 1.00 . A A . 73 SER CB 1 1
5 7509 1 1 73 SER H H -3.058 4.111 -5.372 1.00 . A A . 73 SER H 1 1
5 7510 1 1 73 SER HA H -5.116 4.338 -3.276 1.00 . A A . 73 SER HA 1 1
5 7511 1 1 73 SER HB2 H -6.717 5.127 -4.869 1.00 . A A . 73 SER HB2 1 1
5 7512 1 1 73 SER HB3 H -5.272 6.116 -5.074 1.00 . A A . 73 SER HB3 1 1
5 7513 1 1 73 SER HG H -6.492 4.868 -6.951 1.00 . A A . 73 SER HG 1 1
5 7514 1 1 73 SER N N -3.461 4.342 -4.509 1.00 . A A . 73 SER N 1 1
5 7515 1 1 73 SER O O -4.734 2.092 -5.552 1.00 . A A . 73 SER O 1 1
5 7516 1 1 73 SER OG O -5.627 4.754 -6.551 1.00 . A A . 73 SER OG 1 1
5 7517 1 1 74 TYR C C -8.149 0.649 -3.556 1.00 . A A . 74 TYR C 1 1
5 7518 1 1 74 TYR CA C -6.744 0.830 -4.123 1.00 . A A . 74 TYR CA 1 1
5 7519 1 1 74 TYR CB C -5.788 -0.174 -3.476 1.00 . A A . 74 TYR CB 1 1
5 7520 1 1 74 TYR CD1 C -5.004 0.763 -1.266 1.00 . A A . 74 TYR CD1 1 1
5 7521 1 1 74 TYR CD2 C -6.611 -0.998 -1.234 1.00 . A A . 74 TYR CD2 1 1
5 7522 1 1 74 TYR CE1 C -5.012 0.801 0.115 1.00 . A A . 74 TYR CE1 1 1
5 7523 1 1 74 TYR CE2 C -6.626 -0.965 0.146 1.00 . A A . 74 TYR CE2 1 1
5 7524 1 1 74 TYR CG C -5.802 -0.136 -1.964 1.00 . A A . 74 TYR CG 1 1
5 7525 1 1 74 TYR CZ C -5.825 -0.064 0.817 1.00 . A A . 74 TYR CZ 1 1
5 7526 1 1 74 TYR H H -6.676 2.734 -3.203 1.00 . A A . 74 TYR H 1 1
5 7527 1 1 74 TYR HA H -6.771 0.651 -5.188 1.00 . A A . 74 TYR HA 1 1
5 7528 1 1 74 TYR HB2 H -6.062 -1.172 -3.784 1.00 . A A . 74 TYR HB2 1 1
5 7529 1 1 74 TYR HB3 H -4.781 0.035 -3.804 1.00 . A A . 74 TYR HB3 1 1
5 7530 1 1 74 TYR HD1 H -4.368 1.440 -1.818 1.00 . A A . 74 TYR HD1 1 1
5 7531 1 1 74 TYR HD2 H -7.236 -1.703 -1.763 1.00 . A A . 74 TYR HD2 1 1
5 7532 1 1 74 TYR HE1 H -4.385 1.507 0.640 1.00 . A A . 74 TYR HE1 1 1
5 7533 1 1 74 TYR HE2 H -7.262 -1.643 0.696 1.00 . A A . 74 TYR HE2 1 1
5 7534 1 1 74 TYR HH H -5.078 -0.510 2.531 1.00 . A A . 74 TYR HH 1 1
5 7535 1 1 74 TYR N N -6.268 2.191 -3.909 1.00 . A A . 74 TYR N 1 1
5 7536 1 1 74 TYR O O -8.590 1.417 -2.700 1.00 . A A . 74 TYR O 1 1
5 7537 1 1 74 TYR OH O -5.837 -0.030 2.192 1.00 . A A . 74 TYR OH 1 1
5 7538 1 1 75 LEU C C -10.312 -2.084 -3.057 1.00 . A A . 75 LEU C 1 1
5 7539 1 1 75 LEU CA C -10.204 -0.657 -3.583 1.00 . A A . 75 LEU CA 1 1
5 7540 1 1 75 LEU CB C -11.202 -0.444 -4.722 1.00 . A A . 75 LEU CB 1 1
5 7541 1 1 75 LEU CD1 C -13.371 0.356 -3.753 1.00 . A A . 75 LEU CD1 1 1
5 7542 1 1 75 LEU CD2 C -13.378 -1.226 -5.691 1.00 . A A . 75 LEU CD2 1 1
5 7543 1 1 75 LEU CG C -12.655 -0.810 -4.418 1.00 . A A . 75 LEU CG 1 1
5 7544 1 1 75 LEU H H -8.443 -0.950 -4.721 1.00 . A A . 75 LEU H 1 1
5 7545 1 1 75 LEU HA H -10.433 0.028 -2.781 1.00 . A A . 75 LEU HA 1 1
5 7546 1 1 75 LEU HB2 H -11.174 0.600 -4.995 1.00 . A A . 75 LEU HB2 1 1
5 7547 1 1 75 LEU HB3 H -10.878 -1.043 -5.562 1.00 . A A . 75 LEU HB3 1 1
5 7548 1 1 75 LEU HD11 H -13.706 0.059 -2.770 1.00 . A A . 75 LEU HD11 1 1
5 7549 1 1 75 LEU HD12 H -14.223 0.644 -4.352 1.00 . A A . 75 LEU HD12 1 1
5 7550 1 1 75 LEU HD13 H -12.693 1.192 -3.666 1.00 . A A . 75 LEU HD13 1 1
5 7551 1 1 75 LEU HD21 H -13.921 -0.381 -6.089 1.00 . A A . 75 LEU HD21 1 1
5 7552 1 1 75 LEU HD22 H -14.070 -2.025 -5.467 1.00 . A A . 75 LEU HD22 1 1
5 7553 1 1 75 LEU HD23 H -12.657 -1.567 -6.419 1.00 . A A . 75 LEU HD23 1 1
5 7554 1 1 75 LEU HG H -12.673 -1.647 -3.733 1.00 . A A . 75 LEU HG 1 1
5 7555 1 1 75 LEU N N -8.848 -0.373 -4.040 1.00 . A A . 75 LEU N 1 1
5 7556 1 1 75 LEU O O -10.481 -3.040 -3.814 1.00 . A A . 75 LEU O 1 1
5 7557 1 1 76 PRO C C -11.710 -4.129 -1.132 1.00 . A A . 76 PRO C 1 1
5 7558 1 1 76 PRO CA C -10.304 -3.541 -1.069 1.00 . A A . 76 PRO CA 1 1
5 7559 1 1 76 PRO CB C -9.917 -3.235 0.380 1.00 . A A . 76 PRO CB 1 1
5 7560 1 1 76 PRO CD C -10.016 -1.139 -0.764 1.00 . A A . 76 PRO CD 1 1
5 7561 1 1 76 PRO CG C -10.255 -1.797 0.567 1.00 . A A . 76 PRO CG 1 1
5 7562 1 1 76 PRO HA H -9.602 -4.245 -1.490 1.00 . A A . 76 PRO HA 1 1
5 7563 1 1 76 PRO HB2 H -10.486 -3.866 1.048 1.00 . A A . 76 PRO HB2 1 1
5 7564 1 1 76 PRO HB3 H -8.861 -3.414 0.520 1.00 . A A . 76 PRO HB3 1 1
5 7565 1 1 76 PRO HD2 H -10.730 -0.346 -0.927 1.00 . A A . 76 PRO HD2 1 1
5 7566 1 1 76 PRO HD3 H -9.007 -0.757 -0.820 1.00 . A A . 76 PRO HD3 1 1
5 7567 1 1 76 PRO HG2 H -11.291 -1.697 0.854 1.00 . A A . 76 PRO HG2 1 1
5 7568 1 1 76 PRO HG3 H -9.613 -1.364 1.320 1.00 . A A . 76 PRO HG3 1 1
5 7569 1 1 76 PRO N N -10.216 -2.234 -1.727 1.00 . A A . 76 PRO N 1 1
5 7570 1 1 76 PRO O O -12.497 -3.982 -0.197 1.00 . A A . 76 PRO O 1 1
5 7571 1 1 77 ASP C C -13.666 -6.331 -1.259 1.00 . A A . 77 ASP C 1 1
5 7572 1 1 77 ASP CA C -13.330 -5.405 -2.424 1.00 . A A . 77 ASP CA 1 1
5 7573 1 1 77 ASP CB C -13.373 -6.184 -3.740 1.00 . A A . 77 ASP CB 1 1
5 7574 1 1 77 ASP CG C -14.774 -6.281 -4.310 1.00 . A A . 77 ASP CG 1 1
5 7575 1 1 77 ASP H H -11.348 -4.876 -2.951 1.00 . A A . 77 ASP H 1 1
5 7576 1 1 77 ASP HA H -14.063 -4.613 -2.461 1.00 . A A . 77 ASP HA 1 1
5 7577 1 1 77 ASP HB2 H -12.743 -5.689 -4.465 1.00 . A A . 77 ASP HB2 1 1
5 7578 1 1 77 ASP HB3 H -13.002 -7.184 -3.570 1.00 . A A . 77 ASP HB3 1 1
5 7579 1 1 77 ASP N N -12.019 -4.794 -2.240 1.00 . A A . 77 ASP N 1 1
5 7580 1 1 77 ASP O O -14.699 -6.176 -0.609 1.00 . A A . 77 ASP O 1 1
5 7581 1 1 77 ASP OD1 O -15.710 -6.579 -3.537 1.00 . A A . 77 ASP OD1 1 1
5 7582 1 1 77 ASP OD2 O -14.935 -6.059 -5.528 1.00 . A A . 77 ASP OD2 1 1
5 7583 1 1 78 MET C C -12.694 -7.600 1.434 1.00 . A A . 78 MET C 1 1
5 7584 1 1 78 MET CA C -12.992 -8.245 0.084 1.00 . A A . 78 MET CA 1 1
5 7585 1 1 78 MET CB C -12.105 -9.476 -0.113 1.00 . A A . 78 MET CB 1 1
5 7586 1 1 78 MET CE C -15.311 -10.149 -1.680 1.00 . A A . 78 MET CE 1 1
5 7587 1 1 78 MET CG C -12.592 -10.406 -1.212 1.00 . A A . 78 MET CG 1 1
5 7588 1 1 78 MET H H -11.982 -7.367 -1.556 1.00 . A A . 78 MET H 1 1
5 7589 1 1 78 MET HA H -14.027 -8.551 0.066 1.00 . A A . 78 MET HA 1 1
5 7590 1 1 78 MET HB2 H -11.107 -9.149 -0.364 1.00 . A A . 78 MET HB2 1 1
5 7591 1 1 78 MET HB3 H -12.071 -10.033 0.811 1.00 . A A . 78 MET HB3 1 1
5 7592 1 1 78 MET HE1 H -14.767 -9.381 -2.209 1.00 . A A . 78 MET HE1 1 1
5 7593 1 1 78 MET HE2 H -15.875 -10.742 -2.385 1.00 . A A . 78 MET HE2 1 1
5 7594 1 1 78 MET HE3 H -15.987 -9.690 -0.973 1.00 . A A . 78 MET HE3 1 1
5 7595 1 1 78 MET HG2 H -12.722 -9.834 -2.119 1.00 . A A . 78 MET HG2 1 1
5 7596 1 1 78 MET HG3 H -11.846 -11.170 -1.374 1.00 . A A . 78 MET HG3 1 1
5 7597 1 1 78 MET N N -12.787 -7.294 -1.003 1.00 . A A . 78 MET N 1 1
5 7598 1 1 78 MET O O -12.079 -6.535 1.502 1.00 . A A . 78 MET O 1 1
5 7599 1 1 78 MET SD S -14.157 -11.202 -0.804 1.00 . A A . 78 MET SD 1 1
5 7600 1 1 79 SER C C -12.023 -8.680 4.656 1.00 . A A . 79 SER C 1 1
5 7601 1 1 79 SER CA C -12.916 -7.739 3.854 1.00 . A A . 79 SER CA 1 1
5 7602 1 1 79 SER CB C -14.254 -7.551 4.572 1.00 . A A . 79 SER CB 1 1
5 7603 1 1 79 SER H H -13.616 -9.096 2.387 1.00 . A A . 79 SER H 1 1
5 7604 1 1 79 SER HA H -12.425 -6.781 3.769 1.00 . A A . 79 SER HA 1 1
5 7605 1 1 79 SER HB2 H -14.718 -8.514 4.720 1.00 . A A . 79 SER HB2 1 1
5 7606 1 1 79 SER HB3 H -14.082 -7.083 5.530 1.00 . A A . 79 SER HB3 1 1
5 7607 1 1 79 SER HG H -15.954 -6.619 4.292 1.00 . A A . 79 SER HG 1 1
5 7608 1 1 79 SER N N -13.133 -8.251 2.506 1.00 . A A . 79 SER N 1 1
5 7609 1 1 79 SER O O -12.156 -9.900 4.575 1.00 . A A . 79 SER O 1 1
5 7610 1 1 79 SER OG O -15.129 -6.734 3.814 1.00 . A A . 79 SER OG 1 1
5 7611 1 1 80 GLY C C -8.822 -8.297 6.332 1.00 . A A . 80 GLY C 1 1
5 7612 1 1 80 GLY CA C -10.208 -8.903 6.238 1.00 . A A . 80 GLY CA 1 1
5 7613 1 1 80 GLY H H -11.050 -7.124 5.457 1.00 . A A . 80 GLY H 1 1
5 7614 1 1 80 GLY HA2 H -10.617 -8.995 7.233 1.00 . A A . 80 GLY HA2 1 1
5 7615 1 1 80 GLY HA3 H -10.129 -9.887 5.800 1.00 . A A . 80 GLY HA3 1 1
5 7616 1 1 80 GLY N N -11.111 -8.102 5.432 1.00 . A A . 80 GLY N 1 1
5 7617 1 1 80 GLY O O -8.618 -7.139 5.970 1.00 . A A . 80 GLY O 1 1
5 7618 1 1 81 ARG C C -5.765 -8.649 5.622 1.00 . A A . 81 ARG C 1 1
5 7619 1 1 81 ARG CA C -6.493 -8.615 6.963 1.00 . A A . 81 ARG CA 1 1
5 7620 1 1 81 ARG CB C -5.744 -9.473 7.984 1.00 . A A . 81 ARG CB 1 1
5 7621 1 1 81 ARG CD C -5.212 -7.828 9.809 1.00 . A A . 81 ARG CD 1 1
5 7622 1 1 81 ARG CG C -4.644 -8.723 8.719 1.00 . A A . 81 ARG CG 1 1
5 7623 1 1 81 ARG CZ C -4.371 -8.817 11.896 1.00 . A A . 81 ARG CZ 1 1
5 7624 1 1 81 ARG H H -8.091 -9.997 7.092 1.00 . A A . 81 ARG H 1 1
5 7625 1 1 81 ARG HA H -6.524 -7.595 7.316 1.00 . A A . 81 ARG HA 1 1
5 7626 1 1 81 ARG HB2 H -6.449 -9.840 8.715 1.00 . A A . 81 ARG HB2 1 1
5 7627 1 1 81 ARG HB3 H -5.297 -10.312 7.472 1.00 . A A . 81 ARG HB3 1 1
5 7628 1 1 81 ARG HD2 H -4.541 -6.997 9.960 1.00 . A A . 81 ARG HD2 1 1
5 7629 1 1 81 ARG HD3 H -6.175 -7.459 9.487 1.00 . A A . 81 ARG HD3 1 1
5 7630 1 1 81 ARG HE H -6.280 -8.828 11.318 1.00 . A A . 81 ARG HE 1 1
5 7631 1 1 81 ARG HG2 H -3.973 -9.439 9.170 1.00 . A A . 81 ARG HG2 1 1
5 7632 1 1 81 ARG HG3 H -4.101 -8.114 8.011 1.00 . A A . 81 ARG HG3 1 1
5 7633 1 1 81 ARG HH11 H -2.962 -7.949 10.738 1.00 . A A . 81 ARG HH11 1 1
5 7634 1 1 81 ARG HH12 H -2.382 -8.650 12.212 1.00 . A A . 81 ARG HH12 1 1
5 7635 1 1 81 ARG HH21 H -5.528 -9.754 13.263 1.00 . A A . 81 ARG HH21 1 1
5 7636 1 1 81 ARG HH22 H -3.842 -9.677 13.647 1.00 . A A . 81 ARG HH22 1 1
5 7637 1 1 81 ARG N N -7.867 -9.082 6.820 1.00 . A A . 81 ARG N 1 1
5 7638 1 1 81 ARG NE N -5.376 -8.541 11.073 1.00 . A A . 81 ARG NE 1 1
5 7639 1 1 81 ARG NH1 N -3.137 -8.441 11.590 1.00 . A A . 81 ARG NH1 1 1
5 7640 1 1 81 ARG NH2 N -4.599 -9.470 13.029 1.00 . A A . 81 ARG NH2 1 1
5 7641 1 1 81 ARG O O -5.437 -9.719 5.109 1.00 . A A . 81 ARG O 1 1
5 7642 1 1 82 TYR C C -3.320 -7.284 3.973 1.00 . A A . 82 TYR C 1 1
5 7643 1 1 82 TYR CA C -4.831 -7.366 3.777 1.00 . A A . 82 TYR CA 1 1
5 7644 1 1 82 TYR CB C -5.325 -6.139 3.010 1.00 . A A . 82 TYR CB 1 1
5 7645 1 1 82 TYR CD1 C -7.822 -6.457 2.816 1.00 . A A . 82 TYR CD1 1 1
5 7646 1 1 82 TYR CD2 C -6.516 -6.567 0.825 1.00 . A A . 82 TYR CD2 1 1
5 7647 1 1 82 TYR CE1 C -8.969 -6.690 2.082 1.00 . A A . 82 TYR CE1 1 1
5 7648 1 1 82 TYR CE2 C -7.658 -6.798 0.083 1.00 . A A . 82 TYR CE2 1 1
5 7649 1 1 82 TYR CG C -6.577 -6.392 2.202 1.00 . A A . 82 TYR CG 1 1
5 7650 1 1 82 TYR CZ C -8.882 -6.859 0.716 1.00 . A A . 82 TYR CZ 1 1
5 7651 1 1 82 TYR H H -5.803 -6.653 5.516 1.00 . A A . 82 TYR H 1 1
5 7652 1 1 82 TYR HA H -5.061 -8.253 3.204 1.00 . A A . 82 TYR HA 1 1
5 7653 1 1 82 TYR HB2 H -5.538 -5.346 3.711 1.00 . A A . 82 TYR HB2 1 1
5 7654 1 1 82 TYR HB3 H -4.551 -5.813 2.330 1.00 . A A . 82 TYR HB3 1 1
5 7655 1 1 82 TYR HD1 H -7.887 -6.323 3.886 1.00 . A A . 82 TYR HD1 1 1
5 7656 1 1 82 TYR HD2 H -5.556 -6.518 0.332 1.00 . A A . 82 TYR HD2 1 1
5 7657 1 1 82 TYR HE1 H -9.928 -6.737 2.577 1.00 . A A . 82 TYR HE1 1 1
5 7658 1 1 82 TYR HE2 H -7.590 -6.932 -0.987 1.00 . A A . 82 TYR HE2 1 1
5 7659 1 1 82 TYR HH H -10.726 -6.516 0.293 1.00 . A A . 82 TYR HH 1 1
5 7660 1 1 82 TYR N N -5.517 -7.471 5.059 1.00 . A A . 82 TYR N 1 1
5 7661 1 1 82 TYR O O -2.840 -6.819 5.007 1.00 . A A . 82 TYR O 1 1
5 7662 1 1 82 TYR OH O -10.022 -7.090 -0.019 1.00 . A A . 82 TYR OH 1 1
5 7663 1 1 83 THR C C -0.539 -6.768 1.990 1.00 . A A . 83 THR C 1 1
5 7664 1 1 83 THR CA C -1.119 -7.719 3.030 1.00 . A A . 83 THR CA 1 1
5 7665 1 1 83 THR CB C -0.527 -9.124 2.810 1.00 . A A . 83 THR CB 1 1
5 7666 1 1 83 THR CG2 C 0.966 -9.134 3.099 1.00 . A A . 83 THR CG2 1 1
5 7667 1 1 83 THR H H -3.016 -8.098 2.172 1.00 . A A . 83 THR H 1 1
5 7668 1 1 83 THR HA H -0.830 -7.380 4.014 1.00 . A A . 83 THR HA 1 1
5 7669 1 1 83 THR HB H -0.682 -9.406 1.778 1.00 . A A . 83 THR HB 1 1
5 7670 1 1 83 THR HG1 H -2.121 -9.851 3.717 1.00 . A A . 83 THR HG1 1 1
5 7671 1 1 83 THR HG21 H 1.358 -10.126 2.933 1.00 . A A . 83 THR HG21 1 1
5 7672 1 1 83 THR HG22 H 1.136 -8.846 4.126 1.00 . A A . 83 THR HG22 1 1
5 7673 1 1 83 THR HG23 H 1.464 -8.436 2.442 1.00 . A A . 83 THR HG23 1 1
5 7674 1 1 83 THR N N -2.575 -7.739 2.970 1.00 . A A . 83 THR N 1 1
5 7675 1 1 83 THR O O -0.450 -7.105 0.809 1.00 . A A . 83 THR O 1 1
5 7676 1 1 83 THR OG1 O -1.188 -10.071 3.657 1.00 . A A . 83 THR OG1 1 1
5 7677 1 1 84 ILE C C 1.950 -4.651 1.542 1.00 . A A . 84 ILE C 1 1
5 7678 1 1 84 ILE CA C 0.427 -4.580 1.541 1.00 . A A . 84 ILE CA 1 1
5 7679 1 1 84 ILE CB C -0.009 -3.156 1.935 1.00 . A A . 84 ILE CB 1 1
5 7680 1 1 84 ILE CD1 C -2.048 -1.752 2.524 1.00 . A A . 84 ILE CD1 1 1
5 7681 1 1 84 ILE CG1 C -1.535 -3.051 1.944 1.00 . A A . 84 ILE CG1 1 1
5 7682 1 1 84 ILE CG2 C 0.592 -2.136 0.980 1.00 . A A . 84 ILE CG2 1 1
5 7683 1 1 84 ILE H H -0.243 -5.369 3.387 1.00 . A A . 84 ILE H 1 1
5 7684 1 1 84 ILE HA H 0.068 -4.782 0.542 1.00 . A A . 84 ILE HA 1 1
5 7685 1 1 84 ILE HB H 0.365 -2.950 2.926 1.00 . A A . 84 ILE HB 1 1
5 7686 1 1 84 ILE HD11 H -3.114 -1.823 2.681 1.00 . A A . 84 ILE HD11 1 1
5 7687 1 1 84 ILE HD12 H -1.557 -1.558 3.466 1.00 . A A . 84 ILE HD12 1 1
5 7688 1 1 84 ILE HD13 H -1.840 -0.944 1.837 1.00 . A A . 84 ILE HD13 1 1
5 7689 1 1 84 ILE HG12 H -1.902 -3.130 0.933 1.00 . A A . 84 ILE HG12 1 1
5 7690 1 1 84 ILE HG13 H -1.941 -3.861 2.533 1.00 . A A . 84 ILE HG13 1 1
5 7691 1 1 84 ILE HG21 H 0.372 -2.422 -0.038 1.00 . A A . 84 ILE HG21 1 1
5 7692 1 1 84 ILE HG22 H 0.167 -1.163 1.179 1.00 . A A . 84 ILE HG22 1 1
5 7693 1 1 84 ILE HG23 H 1.661 -2.097 1.120 1.00 . A A . 84 ILE HG23 1 1
5 7694 1 1 84 ILE N N -0.146 -5.579 2.435 1.00 . A A . 84 ILE N 1 1
5 7695 1 1 84 ILE O O 2.595 -4.403 2.561 1.00 . A A . 84 ILE O 1 1
5 7696 1 1 85 THR C C 4.538 -3.902 -0.503 1.00 . A A . 85 THR C 1 1
5 7697 1 1 85 THR CA C 3.969 -5.095 0.257 1.00 . A A . 85 THR CA 1 1
5 7698 1 1 85 THR CB C 4.375 -6.392 -0.468 1.00 . A A . 85 THR CB 1 1
5 7699 1 1 85 THR CG2 C 5.889 -6.524 -0.534 1.00 . A A . 85 THR CG2 1 1
5 7700 1 1 85 THR H H 1.954 -5.178 -0.387 1.00 . A A . 85 THR H 1 1
5 7701 1 1 85 THR HA H 4.395 -5.114 1.250 1.00 . A A . 85 THR HA 1 1
5 7702 1 1 85 THR HB H 3.987 -6.359 -1.477 1.00 . A A . 85 THR HB 1 1
5 7703 1 1 85 THR HG1 H 4.437 -7.830 0.880 1.00 . A A . 85 THR HG1 1 1
5 7704 1 1 85 THR HG21 H 6.308 -6.355 0.446 1.00 . A A . 85 THR HG21 1 1
5 7705 1 1 85 THR HG22 H 6.284 -5.795 -1.226 1.00 . A A . 85 THR HG22 1 1
5 7706 1 1 85 THR HG23 H 6.149 -7.516 -0.870 1.00 . A A . 85 THR HG23 1 1
5 7707 1 1 85 THR N N 2.522 -4.992 0.391 1.00 . A A . 85 THR N 1 1
5 7708 1 1 85 THR O O 4.388 -3.802 -1.721 1.00 . A A . 85 THR O 1 1
5 7709 1 1 85 THR OG1 O 3.821 -7.526 0.208 1.00 . A A . 85 THR OG1 1 1
5 7710 1 1 86 ILE C C 7.298 -1.953 -0.492 1.00 . A A . 86 ILE C 1 1
5 7711 1 1 86 ILE CA C 5.784 -1.816 -0.383 1.00 . A A . 86 ILE CA 1 1
5 7712 1 1 86 ILE CB C 5.451 -0.545 0.421 1.00 . A A . 86 ILE CB 1 1
5 7713 1 1 86 ILE CD1 C 3.512 0.739 1.455 1.00 . A A . 86 ILE CD1 1 1
5 7714 1 1 86 ILE CG1 C 3.937 -0.330 0.473 1.00 . A A . 86 ILE CG1 1 1
5 7715 1 1 86 ILE CG2 C 6.144 0.664 -0.189 1.00 . A A . 86 ILE CG2 1 1
5 7716 1 1 86 ILE H H 5.277 -3.137 1.190 1.00 . A A . 86 ILE H 1 1
5 7717 1 1 86 ILE HA H 5.370 -1.708 -1.376 1.00 . A A . 86 ILE HA 1 1
5 7718 1 1 86 ILE HB H 5.823 -0.675 1.426 1.00 . A A . 86 ILE HB 1 1
5 7719 1 1 86 ILE HD11 H 4.093 1.634 1.288 1.00 . A A . 86 ILE HD11 1 1
5 7720 1 1 86 ILE HD12 H 2.464 0.958 1.318 1.00 . A A . 86 ILE HD12 1 1
5 7721 1 1 86 ILE HD13 H 3.677 0.387 2.463 1.00 . A A . 86 ILE HD13 1 1
5 7722 1 1 86 ILE HG12 H 3.588 -0.038 -0.505 1.00 . A A . 86 ILE HG12 1 1
5 7723 1 1 86 ILE HG13 H 3.459 -1.255 0.760 1.00 . A A . 86 ILE HG13 1 1
5 7724 1 1 86 ILE HG21 H 7.205 0.476 -0.255 1.00 . A A . 86 ILE HG21 1 1
5 7725 1 1 86 ILE HG22 H 5.749 0.844 -1.177 1.00 . A A . 86 ILE HG22 1 1
5 7726 1 1 86 ILE HG23 H 5.969 1.530 0.432 1.00 . A A . 86 ILE HG23 1 1
5 7727 1 1 86 ILE N N 5.191 -3.001 0.224 1.00 . A A . 86 ILE N 1 1
5 7728 1 1 86 ILE O O 7.993 -2.109 0.512 1.00 . A A . 86 ILE O 1 1
5 7729 1 1 87 LYS C C 9.747 -0.826 -2.784 1.00 . A A . 87 LYS C 1 1
5 7730 1 1 87 LYS CA C 9.239 -2.006 -1.961 1.00 . A A . 87 LYS CA 1 1
5 7731 1 1 87 LYS CB C 9.552 -3.318 -2.683 1.00 . A A . 87 LYS CB 1 1
5 7732 1 1 87 LYS CD C 9.856 -5.807 -2.533 1.00 . A A . 87 LYS CD 1 1
5 7733 1 1 87 LYS CE C 10.132 -6.974 -1.597 1.00 . A A . 87 LYS CE 1 1
5 7734 1 1 87 LYS CG C 9.593 -4.525 -1.761 1.00 . A A . 87 LYS CG 1 1
5 7735 1 1 87 LYS H H 7.201 -1.765 -2.480 1.00 . A A . 87 LYS H 1 1
5 7736 1 1 87 LYS HA H 9.739 -2.003 -1.004 1.00 . A A . 87 LYS HA 1 1
5 7737 1 1 87 LYS HB2 H 8.796 -3.491 -3.435 1.00 . A A . 87 LYS HB2 1 1
5 7738 1 1 87 LYS HB3 H 10.515 -3.228 -3.166 1.00 . A A . 87 LYS HB3 1 1
5 7739 1 1 87 LYS HD2 H 8.990 -6.040 -3.134 1.00 . A A . 87 LYS HD2 1 1
5 7740 1 1 87 LYS HD3 H 10.714 -5.661 -3.174 1.00 . A A . 87 LYS HD3 1 1
5 7741 1 1 87 LYS HE2 H 10.838 -6.656 -0.845 1.00 . A A . 87 LYS HE2 1 1
5 7742 1 1 87 LYS HE3 H 9.207 -7.263 -1.121 1.00 . A A . 87 LYS HE3 1 1
5 7743 1 1 87 LYS HG2 H 10.381 -4.386 -1.036 1.00 . A A . 87 LYS HG2 1 1
5 7744 1 1 87 LYS HG3 H 8.643 -4.610 -1.252 1.00 . A A . 87 LYS HG3 1 1
5 7745 1 1 87 LYS HZ1 H 9.928 -8.672 -2.795 1.00 . A A . 87 LYS HZ1 1 1
5 7746 1 1 87 LYS HZ2 H 11.174 -8.784 -1.656 1.00 . A A . 87 LYS HZ2 1 1
5 7747 1 1 87 LYS HZ3 H 11.376 -7.831 -3.040 1.00 . A A . 87 LYS HZ3 1 1
5 7748 1 1 87 LYS N N 7.806 -1.892 -1.719 1.00 . A A . 87 LYS N 1 1
5 7749 1 1 87 LYS NZ N 10.692 -8.147 -2.323 1.00 . A A . 87 LYS NZ 1 1
5 7750 1 1 87 LYS O O 9.109 -0.412 -3.752 1.00 . A A . 87 LYS O 1 1
5 7751 1 1 88 TYR C C 12.733 0.411 -3.872 1.00 . A A . 88 TYR C 1 1
5 7752 1 1 88 TYR CA C 11.492 0.841 -3.096 1.00 . A A . 88 TYR CA 1 1
5 7753 1 1 88 TYR CB C 11.854 1.949 -2.106 1.00 . A A . 88 TYR CB 1 1
5 7754 1 1 88 TYR CD1 C 11.061 4.106 -3.150 1.00 . A A . 88 TYR CD1 1 1
5 7755 1 1 88 TYR CD2 C 13.409 3.730 -2.993 1.00 . A A . 88 TYR CD2 1 1
5 7756 1 1 88 TYR CE1 C 11.292 5.329 -3.750 1.00 . A A . 88 TYR CE1 1 1
5 7757 1 1 88 TYR CE2 C 13.650 4.951 -3.591 1.00 . A A . 88 TYR CE2 1 1
5 7758 1 1 88 TYR CG C 12.113 3.286 -2.761 1.00 . A A . 88 TYR CG 1 1
5 7759 1 1 88 TYR CZ C 12.589 5.747 -3.968 1.00 . A A . 88 TYR CZ 1 1
5 7760 1 1 88 TYR H H 11.361 -0.665 -1.615 1.00 . A A . 88 TYR H 1 1
5 7761 1 1 88 TYR HA H 10.759 1.220 -3.793 1.00 . A A . 88 TYR HA 1 1
5 7762 1 1 88 TYR HB2 H 11.043 2.075 -1.405 1.00 . A A . 88 TYR HB2 1 1
5 7763 1 1 88 TYR HB3 H 12.747 1.664 -1.568 1.00 . A A . 88 TYR HB3 1 1
5 7764 1 1 88 TYR HD1 H 10.047 3.776 -2.978 1.00 . A A . 88 TYR HD1 1 1
5 7765 1 1 88 TYR HD2 H 14.238 3.103 -2.697 1.00 . A A . 88 TYR HD2 1 1
5 7766 1 1 88 TYR HE1 H 10.461 5.953 -4.045 1.00 . A A . 88 TYR HE1 1 1
5 7767 1 1 88 TYR HE2 H 14.665 5.279 -3.762 1.00 . A A . 88 TYR HE2 1 1
5 7768 1 1 88 TYR HH H 12.970 7.630 -3.889 1.00 . A A . 88 TYR HH 1 1
5 7769 1 1 88 TYR N N 10.899 -0.291 -2.394 1.00 . A A . 88 TYR N 1 1
5 7770 1 1 88 TYR O O 13.671 -0.148 -3.306 1.00 . A A . 88 TYR O 1 1
5 7771 1 1 88 TYR OH O 12.824 6.964 -4.565 1.00 . A A . 88 TYR OH 1 1
5 7772 1 1 89 GLY C C 14.486 -1.004 -5.595 1.00 . A A . 89 GLY C 1 1
5 7773 1 1 89 GLY CA C 13.861 0.314 -6.009 1.00 . A A . 89 GLY CA 1 1
5 7774 1 1 89 GLY H H 11.955 1.127 -5.572 1.00 . A A . 89 GLY H 1 1
5 7775 1 1 89 GLY HA2 H 13.528 0.237 -7.033 1.00 . A A . 89 GLY HA2 1 1
5 7776 1 1 89 GLY HA3 H 14.609 1.090 -5.941 1.00 . A A . 89 GLY HA3 1 1
5 7777 1 1 89 GLY N N 12.731 0.678 -5.175 1.00 . A A . 89 GLY N 1 1
5 7778 1 1 89 GLY O O 15.694 -1.194 -5.726 1.00 . A A . 89 GLY O 1 1
5 7779 1 1 90 GLY C C 14.574 -3.218 -3.206 1.00 . A A . 90 GLY C 1 1
5 7780 1 1 90 GLY CA C 14.158 -3.211 -4.663 1.00 . A A . 90 GLY CA 1 1
5 7781 1 1 90 GLY H H 12.706 -1.709 -5.011 1.00 . A A . 90 GLY H 1 1
5 7782 1 1 90 GLY HA2 H 13.383 -3.948 -4.809 1.00 . A A . 90 GLY HA2 1 1
5 7783 1 1 90 GLY HA3 H 15.011 -3.474 -5.270 1.00 . A A . 90 GLY HA3 1 1
5 7784 1 1 90 GLY N N 13.660 -1.916 -5.092 1.00 . A A . 90 GLY N 1 1
5 7785 1 1 90 GLY O O 15.577 -3.833 -2.842 1.00 . A A . 90 GLY O 1 1
5 7786 1 1 91 ASP C C 12.813 -2.400 -0.124 1.00 . A A . 91 ASP C 1 1
5 7787 1 1 91 ASP CA C 14.099 -2.460 -0.942 1.00 . A A . 91 ASP CA 1 1
5 7788 1 1 91 ASP CB C 14.969 -1.239 -0.639 1.00 . A A . 91 ASP CB 1 1
5 7789 1 1 91 ASP CG C 15.809 -1.421 0.610 1.00 . A A . 91 ASP CG 1 1
5 7790 1 1 91 ASP H H 13.019 -2.061 -2.718 1.00 . A A . 91 ASP H 1 1
5 7791 1 1 91 ASP HA H 14.642 -3.353 -0.671 1.00 . A A . 91 ASP HA 1 1
5 7792 1 1 91 ASP HB2 H 15.632 -1.062 -1.474 1.00 . A A . 91 ASP HB2 1 1
5 7793 1 1 91 ASP HB3 H 14.333 -0.377 -0.501 1.00 . A A . 91 ASP HB3 1 1
5 7794 1 1 91 ASP N N 13.805 -2.531 -2.369 1.00 . A A . 91 ASP N 1 1
5 7795 1 1 91 ASP O O 12.144 -1.368 -0.078 1.00 . A A . 91 ASP O 1 1
5 7796 1 1 91 ASP OD1 O 15.228 -1.463 1.715 1.00 . A A . 91 ASP OD1 1 1
5 7797 1 1 91 ASP OD2 O 17.047 -1.523 0.482 1.00 . A A . 91 ASP OD2 1 1
5 7798 1 1 92 GLU C C 11.382 -2.682 2.559 1.00 . A A . 92 GLU C 1 1
5 7799 1 1 92 GLU CA C 11.267 -3.585 1.335 1.00 . A A . 92 GLU CA 1 1
5 7800 1 1 92 GLU CB C 11.009 -5.028 1.774 1.00 . A A . 92 GLU CB 1 1
5 7801 1 1 92 GLU CD C 9.716 -6.384 3.469 1.00 . A A . 92 GLU CD 1 1
5 7802 1 1 92 GLU CG C 9.689 -5.214 2.504 1.00 . A A . 92 GLU CG 1 1
5 7803 1 1 92 GLU H H 13.049 -4.303 0.445 1.00 . A A . 92 GLU H 1 1
5 7804 1 1 92 GLU HA H 10.439 -3.249 0.730 1.00 . A A . 92 GLU HA 1 1
5 7805 1 1 92 GLU HB2 H 11.006 -5.663 0.901 1.00 . A A . 92 GLU HB2 1 1
5 7806 1 1 92 GLU HB3 H 11.807 -5.339 2.432 1.00 . A A . 92 GLU HB3 1 1
5 7807 1 1 92 GLU HG2 H 9.469 -4.315 3.060 1.00 . A A . 92 GLU HG2 1 1
5 7808 1 1 92 GLU HG3 H 8.910 -5.385 1.776 1.00 . A A . 92 GLU HG3 1 1
5 7809 1 1 92 GLU N N 12.475 -3.513 0.520 1.00 . A A . 92 GLU N 1 1
5 7810 1 1 92 GLU O O 12.308 -2.818 3.359 1.00 . A A . 92 GLU O 1 1
5 7811 1 1 92 GLU OE1 O 10.476 -6.319 4.458 1.00 . A A . 92 GLU OE1 1 1
5 7812 1 1 92 GLU OE2 O 8.978 -7.364 3.235 1.00 . A A . 92 GLU OE2 1 1
5 7813 1 1 93 ILE C C 10.405 -1.584 5.150 1.00 . A A . 93 ILE C 1 1
5 7814 1 1 93 ILE CA C 10.430 -0.834 3.823 1.00 . A A . 93 ILE CA 1 1
5 7815 1 1 93 ILE CB C 9.221 0.119 3.762 1.00 . A A . 93 ILE CB 1 1
5 7816 1 1 93 ILE CD1 C 6.681 0.186 3.613 1.00 . A A . 93 ILE CD1 1 1
5 7817 1 1 93 ILE CG1 C 7.924 -0.677 3.606 1.00 . A A . 93 ILE CG1 1 1
5 7818 1 1 93 ILE CG2 C 9.383 1.107 2.617 1.00 . A A . 93 ILE CG2 1 1
5 7819 1 1 93 ILE H H 9.724 -1.700 2.026 1.00 . A A . 93 ILE H 1 1
5 7820 1 1 93 ILE HA H 11.332 -0.242 3.772 1.00 . A A . 93 ILE HA 1 1
5 7821 1 1 93 ILE HB H 9.185 0.677 4.685 1.00 . A A . 93 ILE HB 1 1
5 7822 1 1 93 ILE HD11 H 6.591 0.695 2.665 1.00 . A A . 93 ILE HD11 1 1
5 7823 1 1 93 ILE HD12 H 5.813 -0.434 3.774 1.00 . A A . 93 ILE HD12 1 1
5 7824 1 1 93 ILE HD13 H 6.754 0.915 4.407 1.00 . A A . 93 ILE HD13 1 1
5 7825 1 1 93 ILE HG12 H 7.948 -1.214 2.672 1.00 . A A . 93 ILE HG12 1 1
5 7826 1 1 93 ILE HG13 H 7.844 -1.383 4.421 1.00 . A A . 93 ILE HG13 1 1
5 7827 1 1 93 ILE HG21 H 8.986 2.068 2.911 1.00 . A A . 93 ILE HG21 1 1
5 7828 1 1 93 ILE HG22 H 10.431 1.211 2.377 1.00 . A A . 93 ILE HG22 1 1
5 7829 1 1 93 ILE HG23 H 8.849 0.747 1.751 1.00 . A A . 93 ILE HG23 1 1
5 7830 1 1 93 ILE N N 10.436 -1.760 2.697 1.00 . A A . 93 ILE N 1 1
5 7831 1 1 93 ILE O O 9.896 -2.700 5.252 1.00 . A A . 93 ILE O 1 1
5 7832 1 1 94 PRO C C 9.646 -1.616 8.193 1.00 . A A . 94 PRO C 1 1
5 7833 1 1 94 PRO CA C 11.020 -1.545 7.536 1.00 . A A . 94 PRO CA 1 1
5 7834 1 1 94 PRO CB C 11.932 -0.587 8.307 1.00 . A A . 94 PRO CB 1 1
5 7835 1 1 94 PRO CD C 11.592 0.376 6.146 1.00 . A A . 94 PRO CD 1 1
5 7836 1 1 94 PRO CG C 11.802 0.715 7.596 1.00 . A A . 94 PRO CG 1 1
5 7837 1 1 94 PRO HA H 11.462 -2.530 7.520 1.00 . A A . 94 PRO HA 1 1
5 7838 1 1 94 PRO HB2 H 11.596 -0.514 9.332 1.00 . A A . 94 PRO HB2 1 1
5 7839 1 1 94 PRO HB3 H 12.948 -0.952 8.281 1.00 . A A . 94 PRO HB3 1 1
5 7840 1 1 94 PRO HD2 H 10.933 1.094 5.682 1.00 . A A . 94 PRO HD2 1 1
5 7841 1 1 94 PRO HD3 H 12.539 0.338 5.627 1.00 . A A . 94 PRO HD3 1 1
5 7842 1 1 94 PRO HG2 H 10.954 1.261 7.980 1.00 . A A . 94 PRO HG2 1 1
5 7843 1 1 94 PRO HG3 H 12.707 1.292 7.718 1.00 . A A . 94 PRO HG3 1 1
5 7844 1 1 94 PRO N N 10.967 -0.956 6.195 1.00 . A A . 94 PRO N 1 1
5 7845 1 1 94 PRO O O 9.519 -2.030 9.345 1.00 . A A . 94 PRO O 1 1
5 7846 1 1 95 TYR C C 6.426 -2.305 7.271 1.00 . A A . 95 TYR C 1 1
5 7847 1 1 95 TYR CA C 7.255 -1.228 7.964 1.00 . A A . 95 TYR CA 1 1
5 7848 1 1 95 TYR CB C 6.598 0.140 7.770 1.00 . A A . 95 TYR CB 1 1
5 7849 1 1 95 TYR CD1 C 8.540 1.741 7.972 1.00 . A A . 95 TYR CD1 1 1
5 7850 1 1 95 TYR CD2 C 6.812 1.857 9.609 1.00 . A A . 95 TYR CD2 1 1
5 7851 1 1 95 TYR CE1 C 9.213 2.770 8.602 1.00 . A A . 95 TYR CE1 1 1
5 7852 1 1 95 TYR CE2 C 7.477 2.888 10.245 1.00 . A A . 95 TYR CE2 1 1
5 7853 1 1 95 TYR CG C 7.330 1.267 8.463 1.00 . A A . 95 TYR CG 1 1
5 7854 1 1 95 TYR CZ C 8.677 3.341 9.738 1.00 . A A . 95 TYR CZ 1 1
5 7855 1 1 95 TYR H H 8.784 -0.892 6.541 1.00 . A A . 95 TYR H 1 1
5 7856 1 1 95 TYR HA H 7.299 -1.448 9.021 1.00 . A A . 95 TYR HA 1 1
5 7857 1 1 95 TYR HB2 H 6.562 0.368 6.716 1.00 . A A . 95 TYR HB2 1 1
5 7858 1 1 95 TYR HB3 H 5.592 0.108 8.161 1.00 . A A . 95 TYR HB3 1 1
5 7859 1 1 95 TYR HD1 H 8.958 1.293 7.081 1.00 . A A . 95 TYR HD1 1 1
5 7860 1 1 95 TYR HD2 H 5.872 1.500 10.004 1.00 . A A . 95 TYR HD2 1 1
5 7861 1 1 95 TYR HE1 H 10.153 3.126 8.205 1.00 . A A . 95 TYR HE1 1 1
5 7862 1 1 95 TYR HE2 H 7.058 3.334 11.135 1.00 . A A . 95 TYR HE2 1 1
5 7863 1 1 95 TYR HH H 10.067 4.667 9.814 1.00 . A A . 95 TYR HH 1 1
5 7864 1 1 95 TYR N N 8.620 -1.211 7.453 1.00 . A A . 95 TYR N 1 1
5 7865 1 1 95 TYR O O 5.318 -2.625 7.702 1.00 . A A . 95 TYR O 1 1
5 7866 1 1 95 TYR OH O 9.343 4.366 10.369 1.00 . A A . 95 TYR OH 1 1
5 7867 1 1 96 SER C C 6.748 -5.288 5.876 1.00 . A A . 96 SER C 1 1
5 7868 1 1 96 SER CA C 6.284 -3.902 5.439 1.00 . A A . 96 SER CA 1 1
5 7869 1 1 96 SER CB C 6.529 -3.718 3.940 1.00 . A A . 96 SER CB 1 1
5 7870 1 1 96 SER H H 7.859 -2.564 5.902 1.00 . A A . 96 SER H 1 1
5 7871 1 1 96 SER HA H 5.227 -3.810 5.637 1.00 . A A . 96 SER HA 1 1
5 7872 1 1 96 SER HB2 H 5.749 -3.099 3.524 1.00 . A A . 96 SER HB2 1 1
5 7873 1 1 96 SER HB3 H 7.486 -3.241 3.790 1.00 . A A . 96 SER HB3 1 1
5 7874 1 1 96 SER HG H 7.419 -5.326 3.262 1.00 . A A . 96 SER HG 1 1
5 7875 1 1 96 SER N N 6.973 -2.862 6.195 1.00 . A A . 96 SER N 1 1
5 7876 1 1 96 SER O O 7.866 -5.474 6.356 1.00 . A A . 96 SER O 1 1
5 7877 1 1 96 SER OG O 6.529 -4.965 3.267 1.00 . A A . 96 SER OG 1 1
5 7878 1 1 97 PRO C C 3.618 -5.298 6.073 1.00 . A A . 97 PRO C 1 1
5 7879 1 1 97 PRO CA C 4.534 -6.076 5.135 1.00 . A A . 97 PRO CA 1 1
5 7880 1 1 97 PRO CB C 4.008 -7.499 4.932 1.00 . A A . 97 PRO CB 1 1
5 7881 1 1 97 PRO CD C 6.108 -7.696 6.057 1.00 . A A . 97 PRO CD 1 1
5 7882 1 1 97 PRO CG C 4.747 -8.323 5.930 1.00 . A A . 97 PRO CG 1 1
5 7883 1 1 97 PRO HA H 4.585 -5.571 4.182 1.00 . A A . 97 PRO HA 1 1
5 7884 1 1 97 PRO HB2 H 2.942 -7.521 5.113 1.00 . A A . 97 PRO HB2 1 1
5 7885 1 1 97 PRO HB3 H 4.214 -7.823 3.923 1.00 . A A . 97 PRO HB3 1 1
5 7886 1 1 97 PRO HD2 H 6.471 -7.784 7.070 1.00 . A A . 97 PRO HD2 1 1
5 7887 1 1 97 PRO HD3 H 6.800 -8.153 5.365 1.00 . A A . 97 PRO HD3 1 1
5 7888 1 1 97 PRO HG2 H 4.233 -8.299 6.879 1.00 . A A . 97 PRO HG2 1 1
5 7889 1 1 97 PRO HG3 H 4.835 -9.339 5.574 1.00 . A A . 97 PRO HG3 1 1
5 7890 1 1 97 PRO N N 5.868 -6.286 5.705 1.00 . A A . 97 PRO N 1 1
5 7891 1 1 97 PRO O O 3.672 -5.468 7.292 1.00 . A A . 97 PRO O 1 1
5 7892 1 1 98 PHE C C 0.570 -4.418 6.580 1.00 . A A . 98 PHE C 1 1
5 7893 1 1 98 PHE CA C 1.849 -3.640 6.284 1.00 . A A . 98 PHE CA 1 1
5 7894 1 1 98 PHE CB C 1.512 -2.344 5.544 1.00 . A A . 98 PHE CB 1 1
5 7895 1 1 98 PHE CD1 C 2.508 -0.753 7.209 1.00 . A A . 98 PHE CD1 1 1
5 7896 1 1 98 PHE CD2 C 3.170 -0.565 4.926 1.00 . A A . 98 PHE CD2 1 1
5 7897 1 1 98 PHE CE1 C 3.338 0.302 7.539 1.00 . A A . 98 PHE CE1 1 1
5 7898 1 1 98 PHE CE2 C 4.001 0.490 5.250 1.00 . A A . 98 PHE CE2 1 1
5 7899 1 1 98 PHE CG C 2.415 -1.198 5.900 1.00 . A A . 98 PHE CG 1 1
5 7900 1 1 98 PHE CZ C 4.086 0.924 6.558 1.00 . A A . 98 PHE CZ 1 1
5 7901 1 1 98 PHE H H 2.781 -4.354 4.522 1.00 . A A . 98 PHE H 1 1
5 7902 1 1 98 PHE HA H 2.332 -3.396 7.218 1.00 . A A . 98 PHE HA 1 1
5 7903 1 1 98 PHE HB2 H 1.595 -2.513 4.481 1.00 . A A . 98 PHE HB2 1 1
5 7904 1 1 98 PHE HB3 H 0.499 -2.056 5.781 1.00 . A A . 98 PHE HB3 1 1
5 7905 1 1 98 PHE HD1 H 1.925 -1.239 7.977 1.00 . A A . 98 PHE HD1 1 1
5 7906 1 1 98 PHE HD2 H 3.104 -0.904 3.901 1.00 . A A . 98 PHE HD2 1 1
5 7907 1 1 98 PHE HE1 H 3.403 0.638 8.563 1.00 . A A . 98 PHE HE1 1 1
5 7908 1 1 98 PHE HE2 H 4.585 0.974 4.481 1.00 . A A . 98 PHE HE2 1 1
5 7909 1 1 98 PHE HZ H 4.735 1.748 6.814 1.00 . A A . 98 PHE HZ 1 1
5 7910 1 1 98 PHE N N 2.777 -4.445 5.499 1.00 . A A . 98 PHE N 1 1
5 7911 1 1 98 PHE O O -0.205 -4.726 5.675 1.00 . A A . 98 PHE O 1 1
5 7912 1 1 99 ARG C C -2.026 -4.545 8.424 1.00 . A A . 99 ARG C 1 1
5 7913 1 1 99 ARG CA C -0.827 -5.475 8.270 1.00 . A A . 99 ARG CA 1 1
5 7914 1 1 99 ARG CB C -0.560 -6.204 9.588 1.00 . A A . 99 ARG CB 1 1
5 7915 1 1 99 ARG CD C 1.812 -7.030 9.524 1.00 . A A . 99 ARG CD 1 1
5 7916 1 1 99 ARG CG C 0.344 -7.417 9.441 1.00 . A A . 99 ARG CG 1 1
5 7917 1 1 99 ARG CZ C 3.474 -6.448 11.240 1.00 . A A . 99 ARG CZ 1 1
5 7918 1 1 99 ARG H H 1.011 -4.458 8.530 1.00 . A A . 99 ARG H 1 1
5 7919 1 1 99 ARG HA H -1.047 -6.203 7.504 1.00 . A A . 99 ARG HA 1 1
5 7920 1 1 99 ARG HB2 H -0.093 -5.516 10.278 1.00 . A A . 99 ARG HB2 1 1
5 7921 1 1 99 ARG HB3 H -1.502 -6.532 10.001 1.00 . A A . 99 ARG HB3 1 1
5 7922 1 1 99 ARG HD2 H 2.408 -7.848 9.146 1.00 . A A . 99 ARG HD2 1 1
5 7923 1 1 99 ARG HD3 H 1.975 -6.154 8.915 1.00 . A A . 99 ARG HD3 1 1
5 7924 1 1 99 ARG HE H 1.536 -6.761 11.591 1.00 . A A . 99 ARG HE 1 1
5 7925 1 1 99 ARG HG2 H 0.122 -8.117 10.233 1.00 . A A . 99 ARG HG2 1 1
5 7926 1 1 99 ARG HG3 H 0.156 -7.880 8.484 1.00 . A A . 99 ARG HG3 1 1
5 7927 1 1 99 ARG HH11 H 4.207 -6.600 9.364 1.00 . A A . 99 ARG HH11 1 1
5 7928 1 1 99 ARG HH12 H 5.368 -6.190 10.582 1.00 . A A . 99 ARG HH12 1 1
5 7929 1 1 99 ARG HH21 H 3.055 -6.221 13.204 1.00 . A A . 99 ARG HH21 1 1
5 7930 1 1 99 ARG HH22 H 4.712 -5.975 12.767 1.00 . A A . 99 ARG HH22 1 1
5 7931 1 1 99 ARG N N 0.357 -4.732 7.854 1.00 . A A . 99 ARG N 1 1
5 7932 1 1 99 ARG NE N 2.225 -6.739 10.895 1.00 . A A . 99 ARG NE 1 1
5 7933 1 1 99 ARG NH1 N 4.428 -6.410 10.320 1.00 . A A . 99 ARG NH1 1 1
5 7934 1 1 99 ARG NH2 N 3.771 -6.194 12.508 1.00 . A A . 99 ARG NH2 1 1
5 7935 1 1 99 ARG O O -2.133 -3.812 9.407 1.00 . A A . 99 ARG O 1 1
5 7936 1 1 100 ILE C C -5.381 -4.585 7.601 1.00 . A A . 100 ILE C 1 1
5 7937 1 1 100 ILE CA C -4.117 -3.741 7.474 1.00 . A A . 100 ILE CA 1 1
5 7938 1 1 100 ILE CB C -4.221 -2.869 6.209 1.00 . A A . 100 ILE CB 1 1
5 7939 1 1 100 ILE CD1 C -2.615 -1.050 6.980 1.00 . A A . 100 ILE CD1 1 1
5 7940 1 1 100 ILE CG1 C -2.903 -2.131 5.962 1.00 . A A . 100 ILE CG1 1 1
5 7941 1 1 100 ILE CG2 C -5.370 -1.881 6.340 1.00 . A A . 100 ILE CG2 1 1
5 7942 1 1 100 ILE H H -2.784 -5.185 6.689 1.00 . A A . 100 ILE H 1 1
5 7943 1 1 100 ILE HA H -4.045 -3.089 8.332 1.00 . A A . 100 ILE HA 1 1
5 7944 1 1 100 ILE HB H -4.427 -3.514 5.369 1.00 . A A . 100 ILE HB 1 1
5 7945 1 1 100 ILE HD11 H -3.059 -1.320 7.928 1.00 . A A . 100 ILE HD11 1 1
5 7946 1 1 100 ILE HD12 H -1.548 -0.942 7.100 1.00 . A A . 100 ILE HD12 1 1
5 7947 1 1 100 ILE HD13 H -3.036 -0.115 6.641 1.00 . A A . 100 ILE HD13 1 1
5 7948 1 1 100 ILE HG12 H -2.090 -2.839 5.993 1.00 . A A . 100 ILE HG12 1 1
5 7949 1 1 100 ILE HG13 H -2.936 -1.669 4.986 1.00 . A A . 100 ILE HG13 1 1
5 7950 1 1 100 ILE HG21 H -5.403 -1.249 5.465 1.00 . A A . 100 ILE HG21 1 1
5 7951 1 1 100 ILE HG22 H -6.301 -2.421 6.427 1.00 . A A . 100 ILE HG22 1 1
5 7952 1 1 100 ILE HG23 H -5.223 -1.271 7.219 1.00 . A A . 100 ILE HG23 1 1
5 7953 1 1 100 ILE N N -2.925 -4.580 7.446 1.00 . A A . 100 ILE N 1 1
5 7954 1 1 100 ILE O O -5.504 -5.636 6.972 1.00 . A A . 100 ILE O 1 1
5 7955 1 1 101 HIS C C -8.741 -4.064 8.002 1.00 . A A . 101 HIS C 1 1
5 7956 1 1 101 HIS CA C -7.576 -4.827 8.626 1.00 . A A . 101 HIS CA 1 1
5 7957 1 1 101 HIS CB C -7.828 -5.034 10.119 1.00 . A A . 101 HIS CB 1 1
5 7958 1 1 101 HIS CD2 C -9.887 -6.607 10.004 1.00 . A A . 101 HIS CD2 1 1
5 7959 1 1 101 HIS CE1 C -9.159 -8.187 11.338 1.00 . A A . 101 HIS CE1 1 1
5 7960 1 1 101 HIS CG C -8.652 -6.246 10.425 1.00 . A A . 101 HIS CG 1 1
5 7961 1 1 101 HIS H H -6.162 -3.273 8.891 1.00 . A A . 101 HIS H 1 1
5 7962 1 1 101 HIS HA H -7.495 -5.791 8.146 1.00 . A A . 101 HIS HA 1 1
5 7963 1 1 101 HIS HB2 H -6.880 -5.141 10.626 1.00 . A A . 101 HIS HB2 1 1
5 7964 1 1 101 HIS HB3 H -8.346 -4.171 10.513 1.00 . A A . 101 HIS HB3 1 1
5 7965 1 1 101 HIS HD1 H -7.363 -7.287 11.726 1.00 . A A . 101 HIS HD1 1 1
5 7966 1 1 101 HIS HD2 H -10.525 -6.048 9.333 1.00 . A A . 101 HIS HD2 1 1
5 7967 1 1 101 HIS HE1 H -9.100 -9.095 11.919 1.00 . A A . 101 HIS HE1 1 1
5 7968 1 1 101 HIS HE2 H -10.969 -8.364 10.396 1.00 . A A . 101 HIS HE2 1 1
5 7969 1 1 101 HIS N N -6.319 -4.117 8.418 1.00 . A A . 101 HIS N 1 1
5 7970 1 1 101 HIS ND1 N -8.224 -7.256 11.261 1.00 . A A . 101 HIS ND1 1 1
5 7971 1 1 101 HIS NE2 N -10.179 -7.816 10.585 1.00 . A A . 101 HIS NE2 1 1
5 7972 1 1 101 HIS O O -8.978 -2.901 8.326 1.00 . A A . 101 HIS O 1 1
5 7973 1 1 102 ALA C C -11.914 -4.528 7.094 1.00 . A A . 102 ALA C 1 1
5 7974 1 1 102 ALA CA C -10.603 -4.113 6.436 1.00 . A A . 102 ALA CA 1 1
5 7975 1 1 102 ALA CB C -10.611 -4.481 4.960 1.00 . A A . 102 ALA CB 1 1
5 7976 1 1 102 ALA H H -9.224 -5.653 6.888 1.00 . A A . 102 ALA H 1 1
5 7977 1 1 102 ALA HA H -10.497 -3.040 6.514 1.00 . A A . 102 ALA HA 1 1
5 7978 1 1 102 ALA HB1 H -11.454 -5.126 4.755 1.00 . A A . 102 ALA HB1 1 1
5 7979 1 1 102 ALA HB2 H -10.692 -3.583 4.366 1.00 . A A . 102 ALA HB2 1 1
5 7980 1 1 102 ALA HB3 H -9.695 -4.996 4.713 1.00 . A A . 102 ALA HB3 1 1
5 7981 1 1 102 ALA N N -9.463 -4.728 7.104 1.00 . A A . 102 ALA N 1 1
5 7982 1 1 102 ALA O O -12.274 -5.706 7.096 1.00 . A A . 102 ALA O 1 1
5 7983 1 1 103 LEU C C -15.057 -3.715 7.329 1.00 . A A . 103 LEU C 1 1
5 7984 1 1 103 LEU CA C -13.898 -3.819 8.315 1.00 . A A . 103 LEU CA 1 1
5 7985 1 1 103 LEU CB C -14.107 -2.840 9.471 1.00 . A A . 103 LEU CB 1 1
5 7986 1 1 103 LEU CD1 C -13.165 -1.502 11.370 1.00 . A A . 103 LEU CD1 1 1
5 7987 1 1 103 LEU CD2 C -12.705 -3.956 11.225 1.00 . A A . 103 LEU CD2 1 1
5 7988 1 1 103 LEU CG C -12.929 -2.676 10.433 1.00 . A A . 103 LEU CG 1 1
5 7989 1 1 103 LEU H H -12.288 -2.636 7.619 1.00 . A A . 103 LEU H 1 1
5 7990 1 1 103 LEU HA H -13.864 -4.825 8.707 1.00 . A A . 103 LEU HA 1 1
5 7991 1 1 103 LEU HB2 H -14.326 -1.872 9.049 1.00 . A A . 103 LEU HB2 1 1
5 7992 1 1 103 LEU HB3 H -14.957 -3.183 10.044 1.00 . A A . 103 LEU HB3 1 1
5 7993 1 1 103 LEU HD11 H -13.700 -0.725 10.845 1.00 . A A . 103 LEU HD11 1 1
5 7994 1 1 103 LEU HD12 H -12.215 -1.117 11.711 1.00 . A A . 103 LEU HD12 1 1
5 7995 1 1 103 LEU HD13 H -13.746 -1.830 12.219 1.00 . A A . 103 LEU HD13 1 1
5 7996 1 1 103 LEU HD21 H -12.979 -4.807 10.619 1.00 . A A . 103 LEU HD21 1 1
5 7997 1 1 103 LEU HD22 H -13.315 -3.939 12.117 1.00 . A A . 103 LEU HD22 1 1
5 7998 1 1 103 LEU HD23 H -11.664 -4.031 11.501 1.00 . A A . 103 LEU HD23 1 1
5 7999 1 1 103 LEU HG H -12.033 -2.473 9.863 1.00 . A A . 103 LEU HG 1 1
5 8000 1 1 103 LEU N N -12.625 -3.555 7.652 1.00 . A A . 103 LEU N 1 1
5 8001 1 1 103 LEU O O -15.087 -2.845 6.458 1.00 . A A . 103 LEU O 1 1
5 8002 1 1 104 PRO C C -18.145 -3.464 6.845 1.00 . A A . 104 PRO C 1 1
5 8003 1 1 104 PRO CA C -17.218 -4.649 6.601 1.00 . A A . 104 PRO CA 1 1
5 8004 1 1 104 PRO CB C -17.910 -5.958 6.987 1.00 . A A . 104 PRO CB 1 1
5 8005 1 1 104 PRO CD C -16.066 -5.686 8.484 1.00 . A A . 104 PRO CD 1 1
5 8006 1 1 104 PRO CG C -17.468 -6.223 8.385 1.00 . A A . 104 PRO CG 1 1
5 8007 1 1 104 PRO HA H -16.942 -4.680 5.557 1.00 . A A . 104 PRO HA 1 1
5 8008 1 1 104 PRO HB2 H -18.982 -5.833 6.928 1.00 . A A . 104 PRO HB2 1 1
5 8009 1 1 104 PRO HB3 H -17.597 -6.746 6.318 1.00 . A A . 104 PRO HB3 1 1
5 8010 1 1 104 PRO HD2 H -15.885 -5.284 9.470 1.00 . A A . 104 PRO HD2 1 1
5 8011 1 1 104 PRO HD3 H -15.349 -6.459 8.252 1.00 . A A . 104 PRO HD3 1 1
5 8012 1 1 104 PRO HG2 H -18.116 -5.709 9.079 1.00 . A A . 104 PRO HG2 1 1
5 8013 1 1 104 PRO HG3 H -17.476 -7.285 8.577 1.00 . A A . 104 PRO HG3 1 1
5 8014 1 1 104 PRO N N -16.036 -4.620 7.468 1.00 . A A . 104 PRO N 1 1
5 8015 1 1 104 PRO O O -18.966 -3.482 7.764 1.00 . A A . 104 PRO O 1 1
5 8016 1 1 105 THR C C -20.237 -1.476 5.592 1.00 . A A . 105 THR C 1 1
5 8017 1 1 105 THR CA C -18.836 -1.238 6.144 1.00 . A A . 105 THR CA 1 1
5 8018 1 1 105 THR CB C -18.205 -0.038 5.413 1.00 . A A . 105 THR CB 1 1
5 8019 1 1 105 THR CG2 C -18.024 -0.341 3.933 1.00 . A A . 105 THR CG2 1 1
5 8020 1 1 105 THR H H -17.339 -2.476 5.305 1.00 . A A . 105 THR H 1 1
5 8021 1 1 105 THR HA H -18.911 -0.993 7.194 1.00 . A A . 105 THR HA 1 1
5 8022 1 1 105 THR HB H -17.235 0.159 5.846 1.00 . A A . 105 THR HB 1 1
5 8023 1 1 105 THR HG1 H -18.754 1.798 4.947 1.00 . A A . 105 THR HG1 1 1
5 8024 1 1 105 THR HG21 H -17.528 -1.294 3.819 1.00 . A A . 105 THR HG21 1 1
5 8025 1 1 105 THR HG22 H -17.425 0.433 3.478 1.00 . A A . 105 THR HG22 1 1
5 8026 1 1 105 THR HG23 H -18.990 -0.379 3.453 1.00 . A A . 105 THR HG23 1 1
5 8027 1 1 105 THR N N -18.011 -2.432 6.018 1.00 . A A . 105 THR N 1 1
5 8028 1 1 105 THR O O -21.233 -1.144 6.233 1.00 . A A . 105 THR O 1 1
5 8029 1 1 105 THR OG1 O -19.031 1.121 5.569 1.00 . A A . 105 THR OG1 1 1
5 8030 1 1 106 GLY C C -22.371 -1.063 3.480 1.00 . A A . 106 GLY C 1 1
5 8031 1 1 106 GLY CA C -21.590 -2.328 3.778 1.00 . A A . 106 GLY CA 1 1
5 8032 1 1 106 GLY H H -19.478 -2.297 3.931 1.00 . A A . 106 GLY H 1 1
5 8033 1 1 106 GLY HA2 H -21.426 -2.863 2.855 1.00 . A A . 106 GLY HA2 1 1
5 8034 1 1 106 GLY HA3 H -22.173 -2.948 4.444 1.00 . A A . 106 GLY HA3 1 1
5 8035 1 1 106 GLY N N -20.306 -2.054 4.396 1.00 . A A . 106 GLY N 1 1
5 8036 1 1 106 GLY O O -22.170 -0.431 2.443 1.00 . A A . 106 GLY O 1 1
5 8037 1 1 107 ASP C C -23.235 1.669 3.715 1.00 . A A . 107 ASP C 1 1
5 8038 1 1 107 ASP CA C -24.081 0.503 4.219 1.00 . A A . 107 ASP CA 1 1
5 8039 1 1 107 ASP CB C -24.755 0.879 5.539 1.00 . A A . 107 ASP CB 1 1
5 8040 1 1 107 ASP CG C -25.475 2.212 5.462 1.00 . A A . 107 ASP CG 1 1
5 8041 1 1 107 ASP H H -23.380 -1.240 5.196 1.00 . A A . 107 ASP H 1 1
5 8042 1 1 107 ASP HA H -24.842 0.284 3.486 1.00 . A A . 107 ASP HA 1 1
5 8043 1 1 107 ASP HB2 H -25.476 0.117 5.798 1.00 . A A . 107 ASP HB2 1 1
5 8044 1 1 107 ASP HB3 H -24.006 0.939 6.314 1.00 . A A . 107 ASP HB3 1 1
5 8045 1 1 107 ASP N N -23.266 -0.694 4.390 1.00 . A A . 107 ASP N 1 1
5 8046 1 1 107 ASP O O -22.174 1.962 4.265 1.00 . A A . 107 ASP O 1 1
5 8047 1 1 107 ASP OD1 O -26.374 2.352 4.607 1.00 . A A . 107 ASP OD1 1 1
5 8048 1 1 107 ASP OD2 O -25.139 3.113 6.258 1.00 . A A . 107 ASP OD2 1 1
5 8049 1 1 108 ALA C C -21.718 3.013 1.399 1.00 . A A . 108 ALA C 1 1
5 8050 1 1 108 ALA CA C -23.002 3.463 2.088 1.00 . A A . 108 ALA CA 1 1
5 8051 1 1 108 ALA CB C -22.692 4.495 3.163 1.00 . A A . 108 ALA CB 1 1
5 8052 1 1 108 ALA H H -24.564 2.048 2.271 1.00 . A A . 108 ALA H 1 1
5 8053 1 1 108 ALA HA H -23.648 3.925 1.356 1.00 . A A . 108 ALA HA 1 1
5 8054 1 1 108 ALA HB1 H -23.351 5.343 3.047 1.00 . A A . 108 ALA HB1 1 1
5 8055 1 1 108 ALA HB2 H -22.840 4.054 4.138 1.00 . A A . 108 ALA HB2 1 1
5 8056 1 1 108 ALA HB3 H -21.667 4.819 3.066 1.00 . A A . 108 ALA HB3 1 1
5 8057 1 1 108 ALA N N -23.713 2.329 2.665 1.00 . A A . 108 ALA N 1 1
5 8058 1 1 108 ALA O O -20.711 3.721 1.417 1.00 . A A . 108 ALA O 1 1
5 8059 1 1 109 SER C C -20.219 2.152 -1.094 1.00 . A A . 109 SER C 1 1
5 8060 1 1 109 SER CA C -20.598 1.284 0.102 1.00 . A A . 109 SER CA 1 1
5 8061 1 1 109 SER CB C -20.881 -0.146 -0.362 1.00 . A A . 109 SER CB 1 1
5 8062 1 1 109 SER H H -22.592 1.313 0.814 1.00 . A A . 109 SER H 1 1
5 8063 1 1 109 SER HA H -19.774 1.271 0.799 1.00 . A A . 109 SER HA 1 1
5 8064 1 1 109 SER HB2 H -20.945 -0.795 0.499 1.00 . A A . 109 SER HB2 1 1
5 8065 1 1 109 SER HB3 H -21.817 -0.169 -0.900 1.00 . A A . 109 SER HB3 1 1
5 8066 1 1 109 SER HG H -19.776 -1.572 -1.126 1.00 . A A . 109 SER HG 1 1
5 8067 1 1 109 SER N N -21.760 1.831 0.793 1.00 . A A . 109 SER N 1 1
5 8068 1 1 109 SER O O -19.104 2.669 -1.171 1.00 . A A . 109 SER O 1 1
5 8069 1 1 109 SER OG O -19.852 -0.619 -1.214 1.00 . A A . 109 SER OG 1 1
5 8070 1 1 110 SER C C -19.564 2.780 -3.836 1.00 . A A . 110 SER C 1 1
5 8071 1 1 110 SER CA C -20.919 3.111 -3.219 1.00 . A A . 110 SER CA 1 1
5 8072 1 1 110 SER CB C -20.987 4.601 -2.879 1.00 . A A . 110 SER CB 1 1
5 8073 1 1 110 SER H H -22.024 1.871 -1.906 1.00 . A A . 110 SER H 1 1
5 8074 1 1 110 SER HA H -21.694 2.878 -3.933 1.00 . A A . 110 SER HA 1 1
5 8075 1 1 110 SER HB2 H -20.391 4.796 -2.000 1.00 . A A . 110 SER HB2 1 1
5 8076 1 1 110 SER HB3 H -20.602 5.175 -3.710 1.00 . A A . 110 SER HB3 1 1
5 8077 1 1 110 SER HG H -22.683 4.484 -1.904 1.00 . A A . 110 SER HG 1 1
5 8078 1 1 110 SER N N -21.155 2.309 -2.024 1.00 . A A . 110 SER N 1 1
5 8079 1 1 110 SER O O -18.815 3.672 -4.233 1.00 . A A . 110 SER O 1 1
5 8080 1 1 110 SER OG O -22.322 5.006 -2.625 1.00 . A A . 110 SER OG 1 1
5 8081 1 1 111 GLY C C -18.141 -0.145 -5.389 1.00 . A A . 111 GLY C 1 1
5 8082 1 1 111 GLY CA C -17.991 1.062 -4.484 1.00 . A A . 111 GLY CA 1 1
5 8083 1 1 111 GLY H H -19.891 0.822 -3.582 1.00 . A A . 111 GLY H 1 1
5 8084 1 1 111 GLY HA2 H -17.572 1.877 -5.056 1.00 . A A . 111 GLY HA2 1 1
5 8085 1 1 111 GLY HA3 H -17.313 0.813 -3.681 1.00 . A A . 111 GLY HA3 1 1
5 8086 1 1 111 GLY N N -19.255 1.489 -3.915 1.00 . A A . 111 GLY N 1 1
5 8087 1 1 111 GLY O O -18.457 -0.025 -6.573 1.00 . A A . 111 GLY O 1 1
5 8088 1 1 112 PRO C C -19.456 -2.938 -5.941 1.00 . A A . 112 PRO C 1 1
5 8089 1 1 112 PRO CA C -18.015 -2.599 -5.575 1.00 . A A . 112 PRO CA 1 1
5 8090 1 1 112 PRO CB C -17.452 -3.637 -4.602 1.00 . A A . 112 PRO CB 1 1
5 8091 1 1 112 PRO CD C -17.531 -1.560 -3.423 1.00 . A A . 112 PRO CD 1 1
5 8092 1 1 112 PRO CG C -17.668 -3.047 -3.251 1.00 . A A . 112 PRO CG 1 1
5 8093 1 1 112 PRO HA H -17.413 -2.579 -6.472 1.00 . A A . 112 PRO HA 1 1
5 8094 1 1 112 PRO HB2 H -17.986 -4.570 -4.717 1.00 . A A . 112 PRO HB2 1 1
5 8095 1 1 112 PRO HB3 H -16.402 -3.791 -4.802 1.00 . A A . 112 PRO HB3 1 1
5 8096 1 1 112 PRO HD2 H -18.203 -1.040 -2.756 1.00 . A A . 112 PRO HD2 1 1
5 8097 1 1 112 PRO HD3 H -16.511 -1.252 -3.247 1.00 . A A . 112 PRO HD3 1 1
5 8098 1 1 112 PRO HG2 H -18.657 -3.295 -2.897 1.00 . A A . 112 PRO HG2 1 1
5 8099 1 1 112 PRO HG3 H -16.919 -3.416 -2.566 1.00 . A A . 112 PRO HG3 1 1
5 8100 1 1 112 PRO N N -17.911 -1.342 -4.829 1.00 . A A . 112 PRO N 1 1
5 8101 1 1 112 PRO O O -19.716 -3.924 -6.631 1.00 . A A . 112 PRO O 1 1
5 8102 1 1 113 SER C C -22.064 -2.391 -7.251 1.00 . A A . 113 SER C 1 1
5 8103 1 1 113 SER CA C -21.806 -2.331 -5.748 1.00 . A A . 113 SER CA 1 1
5 8104 1 1 113 SER CB C -22.644 -1.217 -5.119 1.00 . A A . 113 SER CB 1 1
5 8105 1 1 113 SER H H -20.120 -1.347 -4.928 1.00 . A A . 113 SER H 1 1
5 8106 1 1 113 SER HA H -22.089 -3.275 -5.308 1.00 . A A . 113 SER HA 1 1
5 8107 1 1 113 SER HB2 H -23.669 -1.544 -5.037 1.00 . A A . 113 SER HB2 1 1
5 8108 1 1 113 SER HB3 H -22.258 -0.990 -4.136 1.00 . A A . 113 SER HB3 1 1
5 8109 1 1 113 SER HG H -23.375 0.498 -5.721 1.00 . A A . 113 SER HG 1 1
5 8110 1 1 113 SER N N -20.390 -2.116 -5.473 1.00 . A A . 113 SER N 1 1
5 8111 1 1 113 SER O O -21.403 -1.709 -8.033 1.00 . A A . 113 SER O 1 1
5 8112 1 1 113 SER OG O -22.603 -0.040 -5.908 1.00 . A A . 113 SER OG 1 1
5 8113 1 1 114 SER C C -23.975 -2.079 -9.610 1.00 . A A . 114 SER C 1 1
5 8114 1 1 114 SER CA C -23.375 -3.367 -9.054 1.00 . A A . 114 SER CA 1 1
5 8115 1 1 114 SER CB C -24.361 -4.523 -9.237 1.00 . A A . 114 SER CB 1 1
5 8116 1 1 114 SER H H -23.522 -3.731 -6.974 1.00 . A A . 114 SER H 1 1
5 8117 1 1 114 SER HA H -22.468 -3.590 -9.595 1.00 . A A . 114 SER HA 1 1
5 8118 1 1 114 SER HB2 H -24.517 -4.696 -10.291 1.00 . A A . 114 SER HB2 1 1
5 8119 1 1 114 SER HB3 H -23.954 -5.414 -8.782 1.00 . A A . 114 SER HB3 1 1
5 8120 1 1 114 SER HG H -25.626 -4.591 -7.743 1.00 . A A . 114 SER HG 1 1
5 8121 1 1 114 SER N N -23.031 -3.213 -7.646 1.00 . A A . 114 SER N 1 1
5 8122 1 1 114 SER O O -24.611 -1.314 -8.887 1.00 . A A . 114 SER O 1 1
5 8123 1 1 114 SER OG O -25.609 -4.229 -8.632 1.00 . A A . 114 SER OG 1 1
5 8124 1 1 115 GLY C C -24.156 0.577 -10.659 1.00 . A A . 115 GLY C 1 1
5 8125 1 1 115 GLY CA C -24.294 -0.651 -11.536 1.00 . A A . 115 GLY CA 1 1
5 8126 1 1 115 GLY H H -23.253 -2.492 -11.431 1.00 . A A . 115 GLY H 1 1
5 8127 1 1 115 GLY HA2 H -23.762 -0.483 -12.460 1.00 . A A . 115 GLY HA2 1 1
5 8128 1 1 115 GLY HA3 H -25.340 -0.805 -11.757 1.00 . A A . 115 GLY HA3 1 1
5 8129 1 1 115 GLY N N -23.768 -1.847 -10.903 1.00 . A A . 115 GLY N 1 1
5 8130 1 1 115 GLY O O -25.147 1.099 -10.149 1.00 . A A . 115 GLY O 1 1
6 8131 1 1 1 GLY C C 17.603 -2.361 -17.636 1.00 . A A . 1 GLY C 1 1
6 8132 1 1 1 GLY CA C 17.297 -3.035 -18.959 1.00 . A A . 1 GLY CA 1 1
6 8133 1 1 1 GLY H1 H 15.353 -2.201 -18.885 1.00 . A A . 1 GLY H1 1 1
6 8134 1 1 1 GLY HA2 H 17.413 -4.103 -18.842 1.00 . A A . 1 GLY HA2 1 1
6 8135 1 1 1 GLY HA3 H 18.002 -2.686 -19.699 1.00 . A A . 1 GLY HA3 1 1
6 8136 1 1 1 GLY N N 15.952 -2.758 -19.426 1.00 . A A . 1 GLY N 1 1
6 8137 1 1 1 GLY O O 16.702 -1.852 -16.968 1.00 . A A . 1 GLY O 1 1
6 8138 1 1 2 SER C C 20.595 -0.966 -16.185 1.00 . A A . 2 SER C 1 1
6 8139 1 1 2 SER CA C 19.297 -1.746 -16.000 1.00 . A A . 2 SER CA 1 1
6 8140 1 1 2 SER CB C 19.481 -2.816 -14.922 1.00 . A A . 2 SER CB 1 1
6 8141 1 1 2 SER H H 19.548 -2.780 -17.831 1.00 . A A . 2 SER H 1 1
6 8142 1 1 2 SER HA H 18.521 -1.062 -15.688 1.00 . A A . 2 SER HA 1 1
6 8143 1 1 2 SER HB2 H 19.799 -3.738 -15.385 1.00 . A A . 2 SER HB2 1 1
6 8144 1 1 2 SER HB3 H 20.233 -2.489 -14.218 1.00 . A A . 2 SER HB3 1 1
6 8145 1 1 2 SER HG H 18.310 -3.905 -13.791 1.00 . A A . 2 SER HG 1 1
6 8146 1 1 2 SER N N 18.876 -2.358 -17.255 1.00 . A A . 2 SER N 1 1
6 8147 1 1 2 SER O O 21.434 -1.322 -17.012 1.00 . A A . 2 SER O 1 1
6 8148 1 1 2 SER OG O 18.271 -3.049 -14.223 1.00 . A A . 2 SER OG 1 1
6 8149 1 1 3 SER C C 23.210 0.084 -15.409 1.00 . A A . 3 SER C 1 1
6 8150 1 1 3 SER CA C 21.946 0.935 -15.488 1.00 . A A . 3 SER CA 1 1
6 8151 1 1 3 SER CB C 21.945 1.972 -14.363 1.00 . A A . 3 SER CB 1 1
6 8152 1 1 3 SER H H 20.048 0.334 -14.768 1.00 . A A . 3 SER H 1 1
6 8153 1 1 3 SER HA H 21.930 1.448 -16.438 1.00 . A A . 3 SER HA 1 1
6 8154 1 1 3 SER HB2 H 20.988 2.469 -14.335 1.00 . A A . 3 SER HB2 1 1
6 8155 1 1 3 SER HB3 H 22.121 1.476 -13.419 1.00 . A A . 3 SER HB3 1 1
6 8156 1 1 3 SER HG H 23.304 3.226 -13.714 1.00 . A A . 3 SER HG 1 1
6 8157 1 1 3 SER N N 20.753 0.101 -15.408 1.00 . A A . 3 SER N 1 1
6 8158 1 1 3 SER O O 24.131 0.245 -16.209 1.00 . A A . 3 SER O 1 1
6 8159 1 1 3 SER OG O 22.958 2.943 -14.563 1.00 . A A . 3 SER OG 1 1
6 8160 1 1 4 GLY C C 24.835 -1.801 -12.824 1.00 . A A . 4 GLY C 1 1
6 8161 1 1 4 GLY CA C 24.400 -1.687 -14.272 1.00 . A A . 4 GLY CA 1 1
6 8162 1 1 4 GLY H H 22.482 -0.907 -13.829 1.00 . A A . 4 GLY H 1 1
6 8163 1 1 4 GLY HA2 H 24.156 -2.671 -14.642 1.00 . A A . 4 GLY HA2 1 1
6 8164 1 1 4 GLY HA3 H 25.220 -1.288 -14.851 1.00 . A A . 4 GLY HA3 1 1
6 8165 1 1 4 GLY N N 23.246 -0.823 -14.438 1.00 . A A . 4 GLY N 1 1
6 8166 1 1 4 GLY O O 24.432 -2.725 -12.118 1.00 . A A . 4 GLY O 1 1
6 8167 1 1 5 SER C C 25.651 0.360 -10.247 1.00 . A A . 5 SER C 1 1
6 8168 1 1 5 SER CA C 26.157 -0.861 -11.009 1.00 . A A . 5 SER CA 1 1
6 8169 1 1 5 SER CB C 27.687 -0.886 -10.996 1.00 . A A . 5 SER CB 1 1
6 8170 1 1 5 SER H H 25.948 -0.148 -12.992 1.00 . A A . 5 SER H 1 1
6 8171 1 1 5 SER HA H 25.787 -1.752 -10.524 1.00 . A A . 5 SER HA 1 1
6 8172 1 1 5 SER HB2 H 28.062 -0.169 -11.711 1.00 . A A . 5 SER HB2 1 1
6 8173 1 1 5 SER HB3 H 28.040 -0.628 -10.008 1.00 . A A . 5 SER HB3 1 1
6 8174 1 1 5 SER HG H 27.642 -2.842 -10.910 1.00 . A A . 5 SER HG 1 1
6 8175 1 1 5 SER N N 25.662 -0.859 -12.381 1.00 . A A . 5 SER N 1 1
6 8176 1 1 5 SER O O 26.316 1.395 -10.198 1.00 . A A . 5 SER O 1 1
6 8177 1 1 5 SER OG O 28.179 -2.171 -11.337 1.00 . A A . 5 SER OG 1 1
6 8178 1 1 6 SER C C 22.809 0.802 -7.933 1.00 . A A . 6 SER C 1 1
6 8179 1 1 6 SER CA C 23.870 1.325 -8.898 1.00 . A A . 6 SER CA 1 1
6 8180 1 1 6 SER CB C 23.249 2.351 -9.848 1.00 . A A . 6 SER CB 1 1
6 8181 1 1 6 SER H H 23.986 -0.619 -9.730 1.00 . A A . 6 SER H 1 1
6 8182 1 1 6 SER HA H 24.653 1.802 -8.328 1.00 . A A . 6 SER HA 1 1
6 8183 1 1 6 SER HB2 H 22.394 1.912 -10.339 1.00 . A A . 6 SER HB2 1 1
6 8184 1 1 6 SER HB3 H 22.935 3.217 -9.283 1.00 . A A . 6 SER HB3 1 1
6 8185 1 1 6 SER HG H 24.539 3.621 -10.598 1.00 . A A . 6 SER HG 1 1
6 8186 1 1 6 SER N N 24.468 0.232 -9.654 1.00 . A A . 6 SER N 1 1
6 8187 1 1 6 SER O O 21.898 0.076 -8.329 1.00 . A A . 6 SER O 1 1
6 8188 1 1 6 SER OG O 24.180 2.762 -10.834 1.00 . A A . 6 SER OG 1 1
6 8189 1 1 7 GLY C C 22.013 1.598 -4.415 1.00 . A A . 7 GLY C 1 1
6 8190 1 1 7 GLY CA C 21.983 0.737 -5.662 1.00 . A A . 7 GLY CA 1 1
6 8191 1 1 7 GLY H H 23.683 1.757 -6.406 1.00 . A A . 7 GLY H 1 1
6 8192 1 1 7 GLY HA2 H 20.991 0.769 -6.086 1.00 . A A . 7 GLY HA2 1 1
6 8193 1 1 7 GLY HA3 H 22.213 -0.282 -5.386 1.00 . A A . 7 GLY HA3 1 1
6 8194 1 1 7 GLY N N 22.936 1.177 -6.664 1.00 . A A . 7 GLY N 1 1
6 8195 1 1 7 GLY O O 22.139 1.088 -3.302 1.00 . A A . 7 GLY O 1 1
6 8196 1 1 8 ALA C C 20.500 4.279 -3.112 1.00 . A A . 8 ALA C 1 1
6 8197 1 1 8 ALA CA C 21.914 3.844 -3.483 1.00 . A A . 8 ALA CA 1 1
6 8198 1 1 8 ALA CB C 22.771 5.056 -3.818 1.00 . A A . 8 ALA CB 1 1
6 8199 1 1 8 ALA H H 21.803 3.256 -5.512 1.00 . A A . 8 ALA H 1 1
6 8200 1 1 8 ALA HA H 22.359 3.343 -2.635 1.00 . A A . 8 ALA HA 1 1
6 8201 1 1 8 ALA HB1 H 22.269 5.953 -3.485 1.00 . A A . 8 ALA HB1 1 1
6 8202 1 1 8 ALA HB2 H 23.725 4.971 -3.321 1.00 . A A . 8 ALA HB2 1 1
6 8203 1 1 8 ALA HB3 H 22.923 5.104 -4.886 1.00 . A A . 8 ALA HB3 1 1
6 8204 1 1 8 ALA N N 21.900 2.909 -4.601 1.00 . A A . 8 ALA N 1 1
6 8205 1 1 8 ALA O O 20.057 5.366 -3.484 1.00 . A A . 8 ALA O 1 1
6 8206 1 1 9 HIS C C 18.147 3.131 -0.580 1.00 . A A . 9 HIS C 1 1
6 8207 1 1 9 HIS CA C 18.431 3.720 -1.958 1.00 . A A . 9 HIS CA 1 1
6 8208 1 1 9 HIS CB C 17.431 3.171 -2.976 1.00 . A A . 9 HIS CB 1 1
6 8209 1 1 9 HIS CD2 C 17.014 0.648 -2.545 1.00 . A A . 9 HIS CD2 1 1
6 8210 1 1 9 HIS CE1 C 18.241 -0.162 -4.171 1.00 . A A . 9 HIS CE1 1 1
6 8211 1 1 9 HIS CG C 17.558 1.696 -3.206 1.00 . A A . 9 HIS CG 1 1
6 8212 1 1 9 HIS H H 20.203 2.573 -2.114 1.00 . A A . 9 HIS H 1 1
6 8213 1 1 9 HIS HA H 18.326 4.793 -1.906 1.00 . A A . 9 HIS HA 1 1
6 8214 1 1 9 HIS HB2 H 16.427 3.366 -2.627 1.00 . A A . 9 HIS HB2 1 1
6 8215 1 1 9 HIS HB3 H 17.580 3.669 -3.923 1.00 . A A . 9 HIS HB3 1 1
6 8216 1 1 9 HIS HD1 H 18.844 1.662 -4.874 1.00 . A A . 9 HIS HD1 1 1
6 8217 1 1 9 HIS HD2 H 16.355 0.700 -1.690 1.00 . A A . 9 HIS HD2 1 1
6 8218 1 1 9 HIS HE1 H 18.735 -0.850 -4.841 1.00 . A A . 9 HIS HE1 1 1
6 8219 1 1 9 HIS HE2 H 17.155 -1.407 -2.960 1.00 . A A . 9 HIS HE2 1 1
6 8220 1 1 9 HIS N N 19.796 3.423 -2.379 1.00 . A A . 9 HIS N 1 1
6 8221 1 1 9 HIS ND1 N 18.322 1.155 -4.218 1.00 . A A . 9 HIS ND1 1 1
6 8222 1 1 9 HIS NE2 N 17.453 -0.496 -3.165 1.00 . A A . 9 HIS NE2 1 1
6 8223 1 1 9 HIS O O 18.553 2.009 -0.278 1.00 . A A . 9 HIS O 1 1
6 8224 1 1 10 ASP C C 15.598 3.453 1.808 1.00 . A A . 10 ASP C 1 1
6 8225 1 1 10 ASP CA C 17.109 3.450 1.598 1.00 . A A . 10 ASP CA 1 1
6 8226 1 1 10 ASP CB C 17.783 4.345 2.640 1.00 . A A . 10 ASP CB 1 1
6 8227 1 1 10 ASP CG C 17.993 3.636 3.963 1.00 . A A . 10 ASP CG 1 1
6 8228 1 1 10 ASP H H 17.152 4.781 -0.047 1.00 . A A . 10 ASP H 1 1
6 8229 1 1 10 ASP HA H 17.474 2.440 1.715 1.00 . A A . 10 ASP HA 1 1
6 8230 1 1 10 ASP HB2 H 18.746 4.661 2.265 1.00 . A A . 10 ASP HB2 1 1
6 8231 1 1 10 ASP HB3 H 17.165 5.214 2.811 1.00 . A A . 10 ASP HB3 1 1
6 8232 1 1 10 ASP N N 17.448 3.896 0.252 1.00 . A A . 10 ASP N 1 1
6 8233 1 1 10 ASP O O 15.013 4.476 2.162 1.00 . A A . 10 ASP O 1 1
6 8234 1 1 10 ASP OD1 O 17.014 3.502 4.727 1.00 . A A . 10 ASP OD1 1 1
6 8235 1 1 10 ASP OD2 O 19.137 3.215 4.235 1.00 . A A . 10 ASP OD2 1 1
6 8236 1 1 11 ALA C C 13.101 2.572 3.158 1.00 . A A . 11 ALA C 1 1
6 8237 1 1 11 ALA CA C 13.531 2.171 1.751 1.00 . A A . 11 ALA CA 1 1
6 8238 1 1 11 ALA CB C 13.091 0.746 1.449 1.00 . A A . 11 ALA CB 1 1
6 8239 1 1 11 ALA H H 15.494 1.520 1.306 1.00 . A A . 11 ALA H 1 1
6 8240 1 1 11 ALA HA H 13.052 2.827 1.039 1.00 . A A . 11 ALA HA 1 1
6 8241 1 1 11 ALA HB1 H 12.711 0.288 2.352 1.00 . A A . 11 ALA HB1 1 1
6 8242 1 1 11 ALA HB2 H 12.316 0.760 0.698 1.00 . A A . 11 ALA HB2 1 1
6 8243 1 1 11 ALA HB3 H 13.935 0.178 1.086 1.00 . A A . 11 ALA HB3 1 1
6 8244 1 1 11 ALA N N 14.973 2.301 1.586 1.00 . A A . 11 ALA N 1 1
6 8245 1 1 11 ALA O O 11.973 3.017 3.370 1.00 . A A . 11 ALA O 1 1
6 8246 1 1 12 SER C C 13.411 4.239 5.647 1.00 . A A . 12 SER C 1 1
6 8247 1 1 12 SER CA C 13.719 2.751 5.506 1.00 . A A . 12 SER CA 1 1
6 8248 1 1 12 SER CB C 14.903 2.377 6.401 1.00 . A A . 12 SER CB 1 1
6 8249 1 1 12 SER H H 14.889 2.050 3.886 1.00 . A A . 12 SER H 1 1
6 8250 1 1 12 SER HA H 12.853 2.185 5.814 1.00 . A A . 12 SER HA 1 1
6 8251 1 1 12 SER HB2 H 15.593 3.206 6.445 1.00 . A A . 12 SER HB2 1 1
6 8252 1 1 12 SER HB3 H 14.542 2.155 7.395 1.00 . A A . 12 SER HB3 1 1
6 8253 1 1 12 SER HG H 16.192 0.911 6.562 1.00 . A A . 12 SER HG 1 1
6 8254 1 1 12 SER N N 14.007 2.410 4.118 1.00 . A A . 12 SER N 1 1
6 8255 1 1 12 SER O O 12.760 4.662 6.602 1.00 . A A . 12 SER O 1 1
6 8256 1 1 12 SER OG O 15.584 1.242 5.897 1.00 . A A . 12 SER OG 1 1
6 8257 1 1 13 LYS C C 12.310 6.815 4.079 1.00 . A A . 13 LYS C 1 1
6 8258 1 1 13 LYS CA C 13.659 6.469 4.702 1.00 . A A . 13 LYS CA 1 1
6 8259 1 1 13 LYS CB C 14.780 7.188 3.949 1.00 . A A . 13 LYS CB 1 1
6 8260 1 1 13 LYS CD C 16.513 7.907 5.620 1.00 . A A . 13 LYS CD 1 1
6 8261 1 1 13 LYS CE C 16.128 7.371 6.990 1.00 . A A . 13 LYS CE 1 1
6 8262 1 1 13 LYS CG C 16.163 6.921 4.518 1.00 . A A . 13 LYS CG 1 1
6 8263 1 1 13 LYS H H 14.396 4.632 3.952 1.00 . A A . 13 LYS H 1 1
6 8264 1 1 13 LYS HA H 13.661 6.795 5.731 1.00 . A A . 13 LYS HA 1 1
6 8265 1 1 13 LYS HB2 H 14.769 6.867 2.918 1.00 . A A . 13 LYS HB2 1 1
6 8266 1 1 13 LYS HB3 H 14.598 8.252 3.987 1.00 . A A . 13 LYS HB3 1 1
6 8267 1 1 13 LYS HD2 H 17.577 8.089 5.603 1.00 . A A . 13 LYS HD2 1 1
6 8268 1 1 13 LYS HD3 H 15.985 8.833 5.443 1.00 . A A . 13 LYS HD3 1 1
6 8269 1 1 13 LYS HE2 H 15.284 6.708 6.879 1.00 . A A . 13 LYS HE2 1 1
6 8270 1 1 13 LYS HE3 H 16.966 6.823 7.396 1.00 . A A . 13 LYS HE3 1 1
6 8271 1 1 13 LYS HG2 H 16.189 5.920 4.923 1.00 . A A . 13 LYS HG2 1 1
6 8272 1 1 13 LYS HG3 H 16.892 7.008 3.724 1.00 . A A . 13 LYS HG3 1 1
6 8273 1 1 13 LYS HZ1 H 14.880 8.231 8.427 1.00 . A A . 13 LYS HZ1 1 1
6 8274 1 1 13 LYS HZ2 H 15.629 9.355 7.410 1.00 . A A . 13 LYS HZ2 1 1
6 8275 1 1 13 LYS HZ3 H 16.518 8.599 8.634 1.00 . A A . 13 LYS HZ3 1 1
6 8276 1 1 13 LYS N N 13.884 5.028 4.688 1.00 . A A . 13 LYS N 1 1
6 8277 1 1 13 LYS NZ N 15.763 8.466 7.931 1.00 . A A . 13 LYS NZ 1 1
6 8278 1 1 13 LYS O O 12.071 7.957 3.688 1.00 . A A . 13 LYS O 1 1
6 8279 1 1 14 VAL C C 9.041 6.089 4.508 1.00 . A A . 14 VAL C 1 1
6 8280 1 1 14 VAL CA C 10.105 6.023 3.419 1.00 . A A . 14 VAL CA 1 1
6 8281 1 1 14 VAL CB C 9.745 4.897 2.432 1.00 . A A . 14 VAL CB 1 1
6 8282 1 1 14 VAL CG1 C 8.318 5.063 1.931 1.00 . A A . 14 VAL CG1 1 1
6 8283 1 1 14 VAL CG2 C 10.727 4.873 1.270 1.00 . A A . 14 VAL CG2 1 1
6 8284 1 1 14 VAL H H 11.680 4.933 4.322 1.00 . A A . 14 VAL H 1 1
6 8285 1 1 14 VAL HA H 10.113 6.958 2.879 1.00 . A A . 14 VAL HA 1 1
6 8286 1 1 14 VAL HB H 9.812 3.953 2.953 1.00 . A A . 14 VAL HB 1 1
6 8287 1 1 14 VAL HG11 H 7.698 4.281 2.345 1.00 . A A . 14 VAL HG11 1 1
6 8288 1 1 14 VAL HG12 H 7.938 6.026 2.238 1.00 . A A . 14 VAL HG12 1 1
6 8289 1 1 14 VAL HG13 H 8.306 4.998 0.853 1.00 . A A . 14 VAL HG13 1 1
6 8290 1 1 14 VAL HG21 H 10.256 5.289 0.393 1.00 . A A . 14 VAL HG21 1 1
6 8291 1 1 14 VAL HG22 H 11.599 5.459 1.523 1.00 . A A . 14 VAL HG22 1 1
6 8292 1 1 14 VAL HG23 H 11.024 3.854 1.071 1.00 . A A . 14 VAL HG23 1 1
6 8293 1 1 14 VAL N N 11.431 5.822 3.992 1.00 . A A . 14 VAL N 1 1
6 8294 1 1 14 VAL O O 8.967 5.216 5.373 1.00 . A A . 14 VAL O 1 1
6 8295 1 1 15 ARG C C 5.804 6.901 4.866 1.00 . A A . 15 ARG C 1 1
6 8296 1 1 15 ARG CA C 7.155 7.312 5.443 1.00 . A A . 15 ARG CA 1 1
6 8297 1 1 15 ARG CB C 7.103 8.769 5.905 1.00 . A A . 15 ARG CB 1 1
6 8298 1 1 15 ARG CD C 7.287 8.622 8.407 1.00 . A A . 15 ARG CD 1 1
6 8299 1 1 15 ARG CG C 7.971 9.054 7.120 1.00 . A A . 15 ARG CG 1 1
6 8300 1 1 15 ARG CZ C 7.499 9.033 10.822 1.00 . A A . 15 ARG CZ 1 1
6 8301 1 1 15 ARG H H 8.325 7.794 3.746 1.00 . A A . 15 ARG H 1 1
6 8302 1 1 15 ARG HA H 7.378 6.682 6.291 1.00 . A A . 15 ARG HA 1 1
6 8303 1 1 15 ARG HB2 H 7.434 9.404 5.096 1.00 . A A . 15 ARG HB2 1 1
6 8304 1 1 15 ARG HB3 H 6.082 9.019 6.152 1.00 . A A . 15 ARG HB3 1 1
6 8305 1 1 15 ARG HD2 H 6.226 8.797 8.312 1.00 . A A . 15 ARG HD2 1 1
6 8306 1 1 15 ARG HD3 H 7.465 7.567 8.557 1.00 . A A . 15 ARG HD3 1 1
6 8307 1 1 15 ARG HE H 8.364 10.130 9.398 1.00 . A A . 15 ARG HE 1 1
6 8308 1 1 15 ARG HG2 H 8.901 8.515 7.020 1.00 . A A . 15 ARG HG2 1 1
6 8309 1 1 15 ARG HG3 H 8.170 10.115 7.166 1.00 . A A . 15 ARG HG3 1 1
6 8310 1 1 15 ARG HH11 H 6.348 7.448 10.327 1.00 . A A . 15 ARG HH11 1 1
6 8311 1 1 15 ARG HH12 H 6.506 7.749 12.026 1.00 . A A . 15 ARG HH12 1 1
6 8312 1 1 15 ARG HH21 H 8.580 10.536 11.633 1.00 . A A . 15 ARG HH21 1 1
6 8313 1 1 15 ARG HH22 H 7.775 9.506 12.767 1.00 . A A . 15 ARG HH22 1 1
6 8314 1 1 15 ARG N N 8.217 7.131 4.460 1.00 . A A . 15 ARG N 1 1
6 8315 1 1 15 ARG NE N 7.786 9.357 9.566 1.00 . A A . 15 ARG NE 1 1
6 8316 1 1 15 ARG NH1 N 6.720 7.991 11.079 1.00 . A A . 15 ARG NH1 1 1
6 8317 1 1 15 ARG NH2 N 7.992 9.750 11.823 1.00 . A A . 15 ARG NH2 1 1
6 8318 1 1 15 ARG O O 5.450 7.288 3.752 1.00 . A A . 15 ARG O 1 1
6 8319 1 1 16 ALA C C 2.640 6.204 6.095 1.00 . A A . 16 ALA C 1 1
6 8320 1 1 16 ALA CA C 3.742 5.652 5.196 1.00 . A A . 16 ALA CA 1 1
6 8321 1 1 16 ALA CB C 3.697 4.131 5.177 1.00 . A A . 16 ALA CB 1 1
6 8322 1 1 16 ALA H H 5.391 5.839 6.509 1.00 . A A . 16 ALA H 1 1
6 8323 1 1 16 ALA HA H 3.580 6.005 4.188 1.00 . A A . 16 ALA HA 1 1
6 8324 1 1 16 ALA HB1 H 3.432 3.792 4.186 1.00 . A A . 16 ALA HB1 1 1
6 8325 1 1 16 ALA HB2 H 4.667 3.740 5.444 1.00 . A A . 16 ALA HB2 1 1
6 8326 1 1 16 ALA HB3 H 2.961 3.784 5.886 1.00 . A A . 16 ALA HB3 1 1
6 8327 1 1 16 ALA N N 5.054 6.114 5.631 1.00 . A A . 16 ALA N 1 1
6 8328 1 1 16 ALA O O 2.588 5.899 7.287 1.00 . A A . 16 ALA O 1 1
6 8329 1 1 17 SER C C -0.557 7.816 5.375 1.00 . A A . 17 SER C 1 1
6 8330 1 1 17 SER CA C 0.665 7.615 6.267 1.00 . A A . 17 SER CA 1 1
6 8331 1 1 17 SER CB C 1.098 8.955 6.866 1.00 . A A . 17 SER CB 1 1
6 8332 1 1 17 SER H H 1.858 7.222 4.562 1.00 . A A . 17 SER H 1 1
6 8333 1 1 17 SER HA H 0.404 6.940 7.068 1.00 . A A . 17 SER HA 1 1
6 8334 1 1 17 SER HB2 H 1.573 9.551 6.102 1.00 . A A . 17 SER HB2 1 1
6 8335 1 1 17 SER HB3 H 0.229 9.476 7.241 1.00 . A A . 17 SER HB3 1 1
6 8336 1 1 17 SER HG H 2.489 7.942 7.801 1.00 . A A . 17 SER HG 1 1
6 8337 1 1 17 SER N N 1.763 7.017 5.516 1.00 . A A . 17 SER N 1 1
6 8338 1 1 17 SER O O -0.439 7.918 4.155 1.00 . A A . 17 SER O 1 1
6 8339 1 1 17 SER OG O 2.012 8.765 7.932 1.00 . A A . 17 SER OG 1 1
6 8340 1 1 18 GLY C C -4.053 7.100 5.670 1.00 . A A . 18 GLY C 1 1
6 8341 1 1 18 GLY CA C -2.959 8.059 5.243 1.00 . A A . 18 GLY CA 1 1
6 8342 1 1 18 GLY H H -1.766 7.784 6.971 1.00 . A A . 18 GLY H 1 1
6 8343 1 1 18 GLY HA2 H -3.306 9.071 5.388 1.00 . A A . 18 GLY HA2 1 1
6 8344 1 1 18 GLY HA3 H -2.752 7.907 4.194 1.00 . A A . 18 GLY HA3 1 1
6 8345 1 1 18 GLY N N -1.732 7.871 5.995 1.00 . A A . 18 GLY N 1 1
6 8346 1 1 18 GLY O O -3.892 6.318 6.607 1.00 . A A . 18 GLY O 1 1
6 8347 1 1 19 PRO C C -6.080 4.831 4.908 1.00 . A A . 19 PRO C 1 1
6 8348 1 1 19 PRO CA C -6.345 6.290 5.267 1.00 . A A . 19 PRO CA 1 1
6 8349 1 1 19 PRO CB C -7.456 6.864 4.385 1.00 . A A . 19 PRO CB 1 1
6 8350 1 1 19 PRO CD C -5.459 8.060 3.842 1.00 . A A . 19 PRO CD 1 1
6 8351 1 1 19 PRO CG C -6.741 7.532 3.261 1.00 . A A . 19 PRO CG 1 1
6 8352 1 1 19 PRO HA H -6.636 6.357 6.305 1.00 . A A . 19 PRO HA 1 1
6 8353 1 1 19 PRO HB2 H -8.089 6.062 4.030 1.00 . A A . 19 PRO HB2 1 1
6 8354 1 1 19 PRO HB3 H -8.044 7.569 4.953 1.00 . A A . 19 PRO HB3 1 1
6 8355 1 1 19 PRO HD2 H -4.664 8.007 3.113 1.00 . A A . 19 PRO HD2 1 1
6 8356 1 1 19 PRO HD3 H -5.591 9.076 4.187 1.00 . A A . 19 PRO HD3 1 1
6 8357 1 1 19 PRO HG2 H -6.533 6.816 2.481 1.00 . A A . 19 PRO HG2 1 1
6 8358 1 1 19 PRO HG3 H -7.341 8.344 2.877 1.00 . A A . 19 PRO HG3 1 1
6 8359 1 1 19 PRO N N -5.197 7.153 4.972 1.00 . A A . 19 PRO N 1 1
6 8360 1 1 19 PRO O O -6.419 3.924 5.666 1.00 . A A . 19 PRO O 1 1
6 8361 1 1 20 GLY C C -4.268 2.526 4.278 1.00 . A A . 20 GLY C 1 1
6 8362 1 1 20 GLY CA C -5.170 3.263 3.308 1.00 . A A . 20 GLY CA 1 1
6 8363 1 1 20 GLY H H -5.223 5.376 3.182 1.00 . A A . 20 GLY H 1 1
6 8364 1 1 20 GLY HA2 H -6.095 2.716 3.206 1.00 . A A . 20 GLY HA2 1 1
6 8365 1 1 20 GLY HA3 H -4.683 3.309 2.345 1.00 . A A . 20 GLY HA3 1 1
6 8366 1 1 20 GLY N N -5.471 4.613 3.746 1.00 . A A . 20 GLY N 1 1
6 8367 1 1 20 GLY O O -4.237 1.295 4.295 1.00 . A A . 20 GLY O 1 1
6 8368 1 1 21 LEU C C -3.187 2.806 7.474 1.00 . A A . 21 LEU C 1 1
6 8369 1 1 21 LEU CA C -2.620 2.690 6.062 1.00 . A A . 21 LEU CA 1 1
6 8370 1 1 21 LEU CB C -1.253 3.372 5.992 1.00 . A A . 21 LEU CB 1 1
6 8371 1 1 21 LEU CD1 C 0.532 4.443 4.595 1.00 . A A . 21 LEU CD1 1 1
6 8372 1 1 21 LEU CD2 C -0.096 2.054 4.200 1.00 . A A . 21 LEU CD2 1 1
6 8373 1 1 21 LEU CG C -0.602 3.429 4.609 1.00 . A A . 21 LEU CG 1 1
6 8374 1 1 21 LEU H H -3.597 4.254 5.025 1.00 . A A . 21 LEU H 1 1
6 8375 1 1 21 LEU HA H -2.505 1.644 5.818 1.00 . A A . 21 LEU HA 1 1
6 8376 1 1 21 LEU HB2 H -1.371 4.385 6.344 1.00 . A A . 21 LEU HB2 1 1
6 8377 1 1 21 LEU HB3 H -0.584 2.838 6.652 1.00 . A A . 21 LEU HB3 1 1
6 8378 1 1 21 LEU HD11 H 1.301 4.112 3.914 1.00 . A A . 21 LEU HD11 1 1
6 8379 1 1 21 LEU HD12 H 0.945 4.534 5.588 1.00 . A A . 21 LEU HD12 1 1
6 8380 1 1 21 LEU HD13 H 0.153 5.402 4.273 1.00 . A A . 21 LEU HD13 1 1
6 8381 1 1 21 LEU HD21 H 0.845 2.157 3.680 1.00 . A A . 21 LEU HD21 1 1
6 8382 1 1 21 LEU HD22 H -0.818 1.584 3.548 1.00 . A A . 21 LEU HD22 1 1
6 8383 1 1 21 LEU HD23 H 0.044 1.446 5.081 1.00 . A A . 21 LEU HD23 1 1
6 8384 1 1 21 LEU HG H -1.340 3.745 3.884 1.00 . A A . 21 LEU HG 1 1
6 8385 1 1 21 LEU N N -3.530 3.279 5.086 1.00 . A A . 21 LEU N 1 1
6 8386 1 1 21 LEU O O -2.441 2.921 8.445 1.00 . A A . 21 LEU O 1 1
6 8387 1 1 22 ASN C C -5.018 1.581 9.668 1.00 . A A . 22 ASN C 1 1
6 8388 1 1 22 ASN CA C -5.179 2.872 8.871 1.00 . A A . 22 ASN CA 1 1
6 8389 1 1 22 ASN CB C -6.664 3.185 8.679 1.00 . A A . 22 ASN CB 1 1
6 8390 1 1 22 ASN CG C -7.324 3.666 9.957 1.00 . A A . 22 ASN CG 1 1
6 8391 1 1 22 ASN H H -5.054 2.679 6.767 1.00 . A A . 22 ASN H 1 1
6 8392 1 1 22 ASN HA H -4.718 3.680 9.420 1.00 . A A . 22 ASN HA 1 1
6 8393 1 1 22 ASN HB2 H -6.770 3.957 7.931 1.00 . A A . 22 ASN HB2 1 1
6 8394 1 1 22 ASN HB3 H -7.174 2.294 8.346 1.00 . A A . 22 ASN HB3 1 1
6 8395 1 1 22 ASN HD21 H -8.699 2.237 9.815 1.00 . A A . 22 ASN HD21 1 1
6 8396 1 1 22 ASN HD22 H -8.843 3.285 11.181 1.00 . A A . 22 ASN HD22 1 1
6 8397 1 1 22 ASN N N -4.512 2.773 7.578 1.00 . A A . 22 ASN N 1 1
6 8398 1 1 22 ASN ND2 N -8.397 2.995 10.358 1.00 . A A . 22 ASN ND2 1 1
6 8399 1 1 22 ASN O O -5.464 0.517 9.240 1.00 . A A . 22 ASN O 1 1
6 8400 1 1 22 ASN OD1 O -6.873 4.630 10.577 1.00 . A A . 22 ASN OD1 1 1
6 8401 1 1 23 ALA C C -5.428 0.167 12.455 1.00 . A A . 23 ALA C 1 1
6 8402 1 1 23 ALA CA C -4.162 0.525 11.686 1.00 . A A . 23 ALA CA 1 1
6 8403 1 1 23 ALA CB C -3.014 0.789 12.648 1.00 . A A . 23 ALA CB 1 1
6 8404 1 1 23 ALA H H -4.047 2.559 11.115 1.00 . A A . 23 ALA H 1 1
6 8405 1 1 23 ALA HA H -3.887 -0.309 11.056 1.00 . A A . 23 ALA HA 1 1
6 8406 1 1 23 ALA HB1 H -2.424 -0.110 12.760 1.00 . A A . 23 ALA HB1 1 1
6 8407 1 1 23 ALA HB2 H -2.392 1.581 12.259 1.00 . A A . 23 ALA HB2 1 1
6 8408 1 1 23 ALA HB3 H -3.410 1.081 13.609 1.00 . A A . 23 ALA HB3 1 1
6 8409 1 1 23 ALA N N -4.379 1.684 10.828 1.00 . A A . 23 ALA N 1 1
6 8410 1 1 23 ALA O O -5.611 -0.978 12.871 1.00 . A A . 23 ALA O 1 1
6 8411 1 1 24 SER C C -8.541 0.150 12.520 1.00 . A A . 24 SER C 1 1
6 8412 1 1 24 SER CA C -7.549 0.941 13.366 1.00 . A A . 24 SER CA 1 1
6 8413 1 1 24 SER CB C -8.162 2.283 13.770 1.00 . A A . 24 SER CB 1 1
6 8414 1 1 24 SER H H -6.098 2.043 12.287 1.00 . A A . 24 SER H 1 1
6 8415 1 1 24 SER HA H -7.323 0.375 14.258 1.00 . A A . 24 SER HA 1 1
6 8416 1 1 24 SER HB2 H -7.373 3.000 13.939 1.00 . A A . 24 SER HB2 1 1
6 8417 1 1 24 SER HB3 H -8.805 2.635 12.976 1.00 . A A . 24 SER HB3 1 1
6 8418 1 1 24 SER HG H -9.826 2.450 14.790 1.00 . A A . 24 SER HG 1 1
6 8419 1 1 24 SER N N -6.301 1.152 12.642 1.00 . A A . 24 SER N 1 1
6 8420 1 1 24 SER O O -9.445 -0.498 13.046 1.00 . A A . 24 SER O 1 1
6 8421 1 1 24 SER OG O -8.927 2.158 14.956 1.00 . A A . 24 SER OG 1 1
6 8422 1 1 25 GLY C C -9.911 0.408 9.292 1.00 . A A . 25 GLY C 1 1
6 8423 1 1 25 GLY CA C -9.251 -0.507 10.304 1.00 . A A . 25 GLY CA 1 1
6 8424 1 1 25 GLY H H -7.627 0.741 10.840 1.00 . A A . 25 GLY H 1 1
6 8425 1 1 25 GLY HA2 H -8.682 -1.258 9.777 1.00 . A A . 25 GLY HA2 1 1
6 8426 1 1 25 GLY HA3 H -10.020 -0.994 10.886 1.00 . A A . 25 GLY HA3 1 1
6 8427 1 1 25 GLY N N -8.365 0.208 11.203 1.00 . A A . 25 GLY N 1 1
6 8428 1 1 25 GLY O O -10.434 1.465 9.648 1.00 . A A . 25 GLY O 1 1
6 8429 1 1 26 ILE C C -11.785 0.164 6.470 1.00 . A A . 26 ILE C 1 1
6 8430 1 1 26 ILE CA C -10.487 0.796 6.960 1.00 . A A . 26 ILE CA 1 1
6 8431 1 1 26 ILE CB C -9.525 0.956 5.768 1.00 . A A . 26 ILE CB 1 1
6 8432 1 1 26 ILE CD1 C -8.481 -0.452 3.922 1.00 . A A . 26 ILE CD1 1 1
6 8433 1 1 26 ILE CG1 C -8.956 -0.403 5.358 1.00 . A A . 26 ILE CG1 1 1
6 8434 1 1 26 ILE CG2 C -8.403 1.923 6.118 1.00 . A A . 26 ILE CG2 1 1
6 8435 1 1 26 ILE H H -9.455 -0.847 7.804 1.00 . A A . 26 ILE H 1 1
6 8436 1 1 26 ILE HA H -10.704 1.778 7.356 1.00 . A A . 26 ILE HA 1 1
6 8437 1 1 26 ILE HB H -10.079 1.371 4.940 1.00 . A A . 26 ILE HB 1 1
6 8438 1 1 26 ILE HD11 H -7.411 -0.595 3.901 1.00 . A A . 26 ILE HD11 1 1
6 8439 1 1 26 ILE HD12 H -8.966 -1.269 3.410 1.00 . A A . 26 ILE HD12 1 1
6 8440 1 1 26 ILE HD13 H -8.729 0.478 3.430 1.00 . A A . 26 ILE HD13 1 1
6 8441 1 1 26 ILE HG12 H -8.116 -0.641 5.992 1.00 . A A . 26 ILE HG12 1 1
6 8442 1 1 26 ILE HG13 H -9.720 -1.157 5.481 1.00 . A A . 26 ILE HG13 1 1
6 8443 1 1 26 ILE HG21 H -8.256 2.614 5.302 1.00 . A A . 26 ILE HG21 1 1
6 8444 1 1 26 ILE HG22 H -8.667 2.471 7.010 1.00 . A A . 26 ILE HG22 1 1
6 8445 1 1 26 ILE HG23 H -7.492 1.370 6.291 1.00 . A A . 26 ILE HG23 1 1
6 8446 1 1 26 ILE N N -9.887 0.004 8.026 1.00 . A A . 26 ILE N 1 1
6 8447 1 1 26 ILE O O -11.933 -1.057 6.427 1.00 . A A . 26 ILE O 1 1
6 8448 1 1 27 PRO C C -13.954 -0.095 4.220 1.00 . A A . 27 PRO C 1 1
6 8449 1 1 27 PRO CA C -14.053 0.562 5.592 1.00 . A A . 27 PRO CA 1 1
6 8450 1 1 27 PRO CB C -14.869 1.854 5.509 1.00 . A A . 27 PRO CB 1 1
6 8451 1 1 27 PRO CD C -12.644 2.483 6.113 1.00 . A A . 27 PRO CD 1 1
6 8452 1 1 27 PRO CG C -13.855 2.933 5.345 1.00 . A A . 27 PRO CG 1 1
6 8453 1 1 27 PRO HA H -14.526 -0.121 6.283 1.00 . A A . 27 PRO HA 1 1
6 8454 1 1 27 PRO HB2 H -15.538 1.807 4.661 1.00 . A A . 27 PRO HB2 1 1
6 8455 1 1 27 PRO HB3 H -15.439 1.984 6.417 1.00 . A A . 27 PRO HB3 1 1
6 8456 1 1 27 PRO HD2 H -11.741 2.812 5.621 1.00 . A A . 27 PRO HD2 1 1
6 8457 1 1 27 PRO HD3 H -12.680 2.855 7.127 1.00 . A A . 27 PRO HD3 1 1
6 8458 1 1 27 PRO HG2 H -13.613 3.053 4.300 1.00 . A A . 27 PRO HG2 1 1
6 8459 1 1 27 PRO HG3 H -14.235 3.858 5.753 1.00 . A A . 27 PRO HG3 1 1
6 8460 1 1 27 PRO N N -12.750 1.015 6.089 1.00 . A A . 27 PRO N 1 1
6 8461 1 1 27 PRO O O -13.747 0.581 3.212 1.00 . A A . 27 PRO O 1 1
6 8462 1 1 28 ALA C C -15.056 -1.645 1.932 1.00 . A A . 28 ALA C 1 1
6 8463 1 1 28 ALA CA C -14.034 -2.162 2.938 1.00 . A A . 28 ALA CA 1 1
6 8464 1 1 28 ALA CB C -14.249 -3.645 3.198 1.00 . A A . 28 ALA CB 1 1
6 8465 1 1 28 ALA H H -14.267 -1.897 5.025 1.00 . A A . 28 ALA H 1 1
6 8466 1 1 28 ALA HA H -13.042 -2.033 2.528 1.00 . A A . 28 ALA HA 1 1
6 8467 1 1 28 ALA HB1 H -13.512 -3.997 3.906 1.00 . A A . 28 ALA HB1 1 1
6 8468 1 1 28 ALA HB2 H -15.239 -3.800 3.600 1.00 . A A . 28 ALA HB2 1 1
6 8469 1 1 28 ALA HB3 H -14.147 -4.191 2.271 1.00 . A A . 28 ALA HB3 1 1
6 8470 1 1 28 ALA N N -14.104 -1.415 4.188 1.00 . A A . 28 ALA N 1 1
6 8471 1 1 28 ALA O O -15.922 -0.839 2.271 1.00 . A A . 28 ALA O 1 1
6 8472 1 1 29 SER C C -15.789 -0.186 -0.579 1.00 . A A . 29 SER C 1 1
6 8473 1 1 29 SER CA C -15.861 -1.695 -0.365 1.00 . A A . 29 SER CA 1 1
6 8474 1 1 29 SER CB C -17.294 -2.105 -0.023 1.00 . A A . 29 SER CB 1 1
6 8475 1 1 29 SER H H -14.236 -2.754 0.484 1.00 . A A . 29 SER H 1 1
6 8476 1 1 29 SER HA H -15.561 -2.190 -1.277 1.00 . A A . 29 SER HA 1 1
6 8477 1 1 29 SER HB2 H -17.499 -1.863 1.009 1.00 . A A . 29 SER HB2 1 1
6 8478 1 1 29 SER HB3 H -17.981 -1.569 -0.661 1.00 . A A . 29 SER HB3 1 1
6 8479 1 1 29 SER HG H -17.805 -3.890 0.603 1.00 . A A . 29 SER HG 1 1
6 8480 1 1 29 SER N N -14.948 -2.113 0.692 1.00 . A A . 29 SER N 1 1
6 8481 1 1 29 SER O O -16.812 0.478 -0.755 1.00 . A A . 29 SER O 1 1
6 8482 1 1 29 SER OG O -17.485 -3.496 -0.212 1.00 . A A . 29 SER OG 1 1
6 8483 1 1 30 LEU C C -12.947 2.067 -1.235 1.00 . A A . 30 LEU C 1 1
6 8484 1 1 30 LEU CA C -14.366 1.782 -0.753 1.00 . A A . 30 LEU CA 1 1
6 8485 1 1 30 LEU CB C -14.635 2.535 0.551 1.00 . A A . 30 LEU CB 1 1
6 8486 1 1 30 LEU CD1 C -15.739 4.736 0.081 1.00 . A A . 30 LEU CD1 1 1
6 8487 1 1 30 LEU CD2 C -13.978 4.576 1.850 1.00 . A A . 30 LEU CD2 1 1
6 8488 1 1 30 LEU CG C -14.447 4.052 0.501 1.00 . A A . 30 LEU CG 1 1
6 8489 1 1 30 LEU H H -13.797 -0.229 -0.417 1.00 . A A . 30 LEU H 1 1
6 8490 1 1 30 LEU HA H -15.064 2.120 -1.505 1.00 . A A . 30 LEU HA 1 1
6 8491 1 1 30 LEU HB2 H -15.655 2.338 0.842 1.00 . A A . 30 LEU HB2 1 1
6 8492 1 1 30 LEU HB3 H -13.965 2.142 1.303 1.00 . A A . 30 LEU HB3 1 1
6 8493 1 1 30 LEU HD11 H -15.531 5.445 -0.707 1.00 . A A . 30 LEU HD11 1 1
6 8494 1 1 30 LEU HD12 H -16.164 5.253 0.928 1.00 . A A . 30 LEU HD12 1 1
6 8495 1 1 30 LEU HD13 H -16.439 3.995 -0.276 1.00 . A A . 30 LEU HD13 1 1
6 8496 1 1 30 LEU HD21 H -14.836 4.782 2.473 1.00 . A A . 30 LEU HD21 1 1
6 8497 1 1 30 LEU HD22 H -13.411 5.485 1.706 1.00 . A A . 30 LEU HD22 1 1
6 8498 1 1 30 LEU HD23 H -13.355 3.834 2.328 1.00 . A A . 30 LEU HD23 1 1
6 8499 1 1 30 LEU HG H -13.690 4.290 -0.233 1.00 . A A . 30 LEU HG 1 1
6 8500 1 1 30 LEU N N -14.574 0.351 -0.561 1.00 . A A . 30 LEU N 1 1
6 8501 1 1 30 LEU O O -11.974 1.484 -0.756 1.00 . A A . 30 LEU O 1 1
6 8502 1 1 31 PRO C C -10.675 4.158 -1.782 1.00 . A A . 31 PRO C 1 1
6 8503 1 1 31 PRO CA C -11.529 3.371 -2.771 1.00 . A A . 31 PRO CA 1 1
6 8504 1 1 31 PRO CB C -11.910 4.249 -3.965 1.00 . A A . 31 PRO CB 1 1
6 8505 1 1 31 PRO CD C -13.942 3.719 -2.822 1.00 . A A . 31 PRO CD 1 1
6 8506 1 1 31 PRO CG C -13.255 4.791 -3.622 1.00 . A A . 31 PRO CG 1 1
6 8507 1 1 31 PRO HA H -10.975 2.510 -3.117 1.00 . A A . 31 PRO HA 1 1
6 8508 1 1 31 PRO HB2 H -11.182 5.039 -4.081 1.00 . A A . 31 PRO HB2 1 1
6 8509 1 1 31 PRO HB3 H -11.944 3.649 -4.862 1.00 . A A . 31 PRO HB3 1 1
6 8510 1 1 31 PRO HD2 H -14.578 4.160 -2.069 1.00 . A A . 31 PRO HD2 1 1
6 8511 1 1 31 PRO HD3 H -14.515 3.073 -3.471 1.00 . A A . 31 PRO HD3 1 1
6 8512 1 1 31 PRO HG2 H -13.149 5.689 -3.033 1.00 . A A . 31 PRO HG2 1 1
6 8513 1 1 31 PRO HG3 H -13.809 4.997 -4.526 1.00 . A A . 31 PRO HG3 1 1
6 8514 1 1 31 PRO N N -12.825 2.985 -2.205 1.00 . A A . 31 PRO N 1 1
6 8515 1 1 31 PRO O O -10.930 5.334 -1.526 1.00 . A A . 31 PRO O 1 1
6 8516 1 1 32 VAL C C -7.375 4.333 -0.859 1.00 . A A . 32 VAL C 1 1
6 8517 1 1 32 VAL CA C -8.768 4.139 -0.270 1.00 . A A . 32 VAL CA 1 1
6 8518 1 1 32 VAL CB C -8.655 3.315 1.027 1.00 . A A . 32 VAL CB 1 1
6 8519 1 1 32 VAL CG1 C -7.834 2.057 0.790 1.00 . A A . 32 VAL CG1 1 1
6 8520 1 1 32 VAL CG2 C -8.049 4.156 2.141 1.00 . A A . 32 VAL CG2 1 1
6 8521 1 1 32 VAL H H -9.508 2.564 -1.474 1.00 . A A . 32 VAL H 1 1
6 8522 1 1 32 VAL HA H -9.181 5.106 -0.022 1.00 . A A . 32 VAL HA 1 1
6 8523 1 1 32 VAL HB H -9.649 3.019 1.328 1.00 . A A . 32 VAL HB 1 1
6 8524 1 1 32 VAL HG11 H -8.216 1.537 -0.076 1.00 . A A . 32 VAL HG11 1 1
6 8525 1 1 32 VAL HG12 H -6.801 2.326 0.624 1.00 . A A . 32 VAL HG12 1 1
6 8526 1 1 32 VAL HG13 H -7.905 1.414 1.655 1.00 . A A . 32 VAL HG13 1 1
6 8527 1 1 32 VAL HG21 H -8.565 5.102 2.198 1.00 . A A . 32 VAL HG21 1 1
6 8528 1 1 32 VAL HG22 H -8.149 3.634 3.081 1.00 . A A . 32 VAL HG22 1 1
6 8529 1 1 32 VAL HG23 H -7.003 4.327 1.934 1.00 . A A . 32 VAL HG23 1 1
6 8530 1 1 32 VAL N N -9.660 3.501 -1.229 1.00 . A A . 32 VAL N 1 1
6 8531 1 1 32 VAL O O -6.878 3.480 -1.594 1.00 . A A . 32 VAL O 1 1
6 8532 1 1 33 GLU C C -4.561 6.404 0.064 1.00 . A A . 33 GLU C 1 1
6 8533 1 1 33 GLU CA C -5.414 5.764 -1.027 1.00 . A A . 33 GLU CA 1 1
6 8534 1 1 33 GLU CB C -5.497 6.696 -2.238 1.00 . A A . 33 GLU CB 1 1
6 8535 1 1 33 GLU CD C -5.881 9.124 -2.820 1.00 . A A . 33 GLU CD 1 1
6 8536 1 1 33 GLU CG C -6.339 7.937 -1.995 1.00 . A A . 33 GLU CG 1 1
6 8537 1 1 33 GLU H H -7.199 6.100 0.060 1.00 . A A . 33 GLU H 1 1
6 8538 1 1 33 GLU HA H -4.953 4.836 -1.330 1.00 . A A . 33 GLU HA 1 1
6 8539 1 1 33 GLU HB2 H -4.498 7.010 -2.505 1.00 . A A . 33 GLU HB2 1 1
6 8540 1 1 33 GLU HB3 H -5.926 6.152 -3.067 1.00 . A A . 33 GLU HB3 1 1
6 8541 1 1 33 GLU HG2 H -7.365 7.716 -2.250 1.00 . A A . 33 GLU HG2 1 1
6 8542 1 1 33 GLU HG3 H -6.278 8.199 -0.949 1.00 . A A . 33 GLU HG3 1 1
6 8543 1 1 33 GLU N N -6.750 5.459 -0.530 1.00 . A A . 33 GLU N 1 1
6 8544 1 1 33 GLU O O -5.029 7.264 0.810 1.00 . A A . 33 GLU O 1 1
6 8545 1 1 33 GLU OE1 O -6.191 9.160 -4.030 1.00 . A A . 33 GLU OE1 1 1
6 8546 1 1 33 GLU OE2 O -5.213 10.016 -2.257 1.00 . A A . 33 GLU OE2 1 1
6 8547 1 1 34 PHE C C -1.342 7.416 0.503 1.00 . A A . 34 PHE C 1 1
6 8548 1 1 34 PHE CA C -2.385 6.509 1.150 1.00 . A A . 34 PHE CA 1 1
6 8549 1 1 34 PHE CB C -1.692 5.365 1.894 1.00 . A A . 34 PHE CB 1 1
6 8550 1 1 34 PHE CD1 C -2.045 3.353 0.436 1.00 . A A . 34 PHE CD1 1 1
6 8551 1 1 34 PHE CD2 C 0.171 4.199 0.684 1.00 . A A . 34 PHE CD2 1 1
6 8552 1 1 34 PHE CE1 C -1.575 2.358 -0.400 1.00 . A A . 34 PHE CE1 1 1
6 8553 1 1 34 PHE CE2 C 0.646 3.206 -0.152 1.00 . A A . 34 PHE CE2 1 1
6 8554 1 1 34 PHE CG C -1.179 4.284 0.986 1.00 . A A . 34 PHE CG 1 1
6 8555 1 1 34 PHE CZ C -0.228 2.283 -0.693 1.00 . A A . 34 PHE CZ 1 1
6 8556 1 1 34 PHE H H -2.989 5.292 -0.474 1.00 . A A . 34 PHE H 1 1
6 8557 1 1 34 PHE HA H -2.961 7.089 1.855 1.00 . A A . 34 PHE HA 1 1
6 8558 1 1 34 PHE HB2 H -0.853 5.760 2.446 1.00 . A A . 34 PHE HB2 1 1
6 8559 1 1 34 PHE HB3 H -2.393 4.917 2.582 1.00 . A A . 34 PHE HB3 1 1
6 8560 1 1 34 PHE HD1 H -3.100 3.411 0.665 1.00 . A A . 34 PHE HD1 1 1
6 8561 1 1 34 PHE HD2 H 0.856 4.918 1.107 1.00 . A A . 34 PHE HD2 1 1
6 8562 1 1 34 PHE HE1 H -2.262 1.638 -0.822 1.00 . A A . 34 PHE HE1 1 1
6 8563 1 1 34 PHE HE2 H 1.700 3.149 -0.379 1.00 . A A . 34 PHE HE2 1 1
6 8564 1 1 34 PHE HZ H 0.141 1.507 -1.347 1.00 . A A . 34 PHE HZ 1 1
6 8565 1 1 34 PHE N N -3.305 5.979 0.150 1.00 . A A . 34 PHE N 1 1
6 8566 1 1 34 PHE O O -1.399 7.692 -0.695 1.00 . A A . 34 PHE O 1 1
6 8567 1 1 35 THR C C 2.034 8.308 1.323 1.00 . A A . 35 THR C 1 1
6 8568 1 1 35 THR CA C 0.668 8.753 0.814 1.00 . A A . 35 THR CA 1 1
6 8569 1 1 35 THR CB C 0.427 10.215 1.237 1.00 . A A . 35 THR CB 1 1
6 8570 1 1 35 THR CG2 C 1.554 11.112 0.750 1.00 . A A . 35 THR CG2 1 1
6 8571 1 1 35 THR H H -0.396 7.621 2.252 1.00 . A A . 35 THR H 1 1
6 8572 1 1 35 THR HA H 0.663 8.707 -0.265 1.00 . A A . 35 THR HA 1 1
6 8573 1 1 35 THR HB H 0.391 10.260 2.316 1.00 . A A . 35 THR HB 1 1
6 8574 1 1 35 THR HG1 H -1.543 10.205 1.131 1.00 . A A . 35 THR HG1 1 1
6 8575 1 1 35 THR HG21 H 2.461 10.533 0.657 1.00 . A A . 35 THR HG21 1 1
6 8576 1 1 35 THR HG22 H 1.709 11.913 1.458 1.00 . A A . 35 THR HG22 1 1
6 8577 1 1 35 THR HG23 H 1.293 11.527 -0.212 1.00 . A A . 35 THR HG23 1 1
6 8578 1 1 35 THR N N -0.388 7.877 1.306 1.00 . A A . 35 THR N 1 1
6 8579 1 1 35 THR O O 2.248 8.185 2.529 1.00 . A A . 35 THR O 1 1
6 8580 1 1 35 THR OG1 O -0.821 10.678 0.709 1.00 . A A . 35 THR OG1 1 1
6 8581 1 1 36 ILE C C 5.306 8.771 0.573 1.00 . A A . 36 ILE C 1 1
6 8582 1 1 36 ILE CA C 4.302 7.638 0.752 1.00 . A A . 36 ILE CA 1 1
6 8583 1 1 36 ILE CB C 4.750 6.431 -0.094 1.00 . A A . 36 ILE CB 1 1
6 8584 1 1 36 ILE CD1 C 3.680 4.802 1.543 1.00 . A A . 36 ILE CD1 1 1
6 8585 1 1 36 ILE CG1 C 3.789 5.257 0.105 1.00 . A A . 36 ILE CG1 1 1
6 8586 1 1 36 ILE CG2 C 6.171 6.028 0.270 1.00 . A A . 36 ILE CG2 1 1
6 8587 1 1 36 ILE H H 2.725 8.183 -0.549 1.00 . A A . 36 ILE H 1 1
6 8588 1 1 36 ILE HA H 4.293 7.340 1.791 1.00 . A A . 36 ILE HA 1 1
6 8589 1 1 36 ILE HB H 4.739 6.724 -1.132 1.00 . A A . 36 ILE HB 1 1
6 8590 1 1 36 ILE HD11 H 4.462 5.264 2.128 1.00 . A A . 36 ILE HD11 1 1
6 8591 1 1 36 ILE HD12 H 2.717 5.087 1.939 1.00 . A A . 36 ILE HD12 1 1
6 8592 1 1 36 ILE HD13 H 3.785 3.728 1.590 1.00 . A A . 36 ILE HD13 1 1
6 8593 1 1 36 ILE HG12 H 2.805 5.545 -0.227 1.00 . A A . 36 ILE HG12 1 1
6 8594 1 1 36 ILE HG13 H 4.132 4.418 -0.484 1.00 . A A . 36 ILE HG13 1 1
6 8595 1 1 36 ILE HG21 H 6.152 5.098 0.820 1.00 . A A . 36 ILE HG21 1 1
6 8596 1 1 36 ILE HG22 H 6.750 5.899 -0.632 1.00 . A A . 36 ILE HG22 1 1
6 8597 1 1 36 ILE HG23 H 6.619 6.797 0.879 1.00 . A A . 36 ILE HG23 1 1
6 8598 1 1 36 ILE N N 2.956 8.068 0.396 1.00 . A A . 36 ILE N 1 1
6 8599 1 1 36 ILE O O 5.918 8.910 -0.486 1.00 . A A . 36 ILE O 1 1
6 8600 1 1 37 ASP C C 7.837 10.221 1.806 1.00 . A A . 37 ASP C 1 1
6 8601 1 1 37 ASP CA C 6.406 10.697 1.575 1.00 . A A . 37 ASP CA 1 1
6 8602 1 1 37 ASP CB C 6.027 11.742 2.626 1.00 . A A . 37 ASP CB 1 1
6 8603 1 1 37 ASP CG C 7.003 12.902 2.666 1.00 . A A . 37 ASP CG 1 1
6 8604 1 1 37 ASP H H 4.957 9.414 2.433 1.00 . A A . 37 ASP H 1 1
6 8605 1 1 37 ASP HA H 6.343 11.146 0.595 1.00 . A A . 37 ASP HA 1 1
6 8606 1 1 37 ASP HB2 H 5.045 12.131 2.400 1.00 . A A . 37 ASP HB2 1 1
6 8607 1 1 37 ASP HB3 H 6.010 11.275 3.599 1.00 . A A . 37 ASP HB3 1 1
6 8608 1 1 37 ASP N N 5.473 9.577 1.616 1.00 . A A . 37 ASP N 1 1
6 8609 1 1 37 ASP O O 8.249 9.989 2.942 1.00 . A A . 37 ASP O 1 1
6 8610 1 1 37 ASP OD1 O 8.221 12.648 2.773 1.00 . A A . 37 ASP OD1 1 1
6 8611 1 1 37 ASP OD2 O 6.548 14.063 2.593 1.00 . A A . 37 ASP OD2 1 1
6 8612 1 1 38 ALA C C 10.903 10.575 0.051 1.00 . A A . 38 ALA C 1 1
6 8613 1 1 38 ALA CA C 9.974 9.629 0.804 1.00 . A A . 38 ALA CA 1 1
6 8614 1 1 38 ALA CB C 10.105 8.214 0.262 1.00 . A A . 38 ALA CB 1 1
6 8615 1 1 38 ALA H H 8.205 10.277 -0.158 1.00 . A A . 38 ALA H 1 1
6 8616 1 1 38 ALA HA H 10.258 9.617 1.847 1.00 . A A . 38 ALA HA 1 1
6 8617 1 1 38 ALA HB1 H 9.132 7.851 -0.034 1.00 . A A . 38 ALA HB1 1 1
6 8618 1 1 38 ALA HB2 H 10.765 8.216 -0.593 1.00 . A A . 38 ALA HB2 1 1
6 8619 1 1 38 ALA HB3 H 10.511 7.571 1.029 1.00 . A A . 38 ALA HB3 1 1
6 8620 1 1 38 ALA N N 8.589 10.077 0.720 1.00 . A A . 38 ALA N 1 1
6 8621 1 1 38 ALA O O 10.790 10.733 -1.165 1.00 . A A . 38 ALA O 1 1
6 8622 1 1 39 ARG C C 14.077 11.428 -0.168 1.00 . A A . 39 ARG C 1 1
6 8623 1 1 39 ARG CA C 12.769 12.132 0.180 1.00 . A A . 39 ARG CA 1 1
6 8624 1 1 39 ARG CB C 13.042 13.298 1.131 1.00 . A A . 39 ARG CB 1 1
6 8625 1 1 39 ARG CD C 11.244 13.448 2.881 1.00 . A A . 39 ARG CD 1 1
6 8626 1 1 39 ARG CG C 11.785 14.024 1.582 1.00 . A A . 39 ARG CG 1 1
6 8627 1 1 39 ARG CZ C 11.886 13.418 5.254 1.00 . A A . 39 ARG CZ 1 1
6 8628 1 1 39 ARG H H 11.862 11.033 1.745 1.00 . A A . 39 ARG H 1 1
6 8629 1 1 39 ARG HA H 12.328 12.515 -0.728 1.00 . A A . 39 ARG HA 1 1
6 8630 1 1 39 ARG HB2 H 13.547 12.922 2.008 1.00 . A A . 39 ARG HB2 1 1
6 8631 1 1 39 ARG HB3 H 13.683 14.010 0.634 1.00 . A A . 39 ARG HB3 1 1
6 8632 1 1 39 ARG HD2 H 10.345 13.981 3.150 1.00 . A A . 39 ARG HD2 1 1
6 8633 1 1 39 ARG HD3 H 11.011 12.405 2.726 1.00 . A A . 39 ARG HD3 1 1
6 8634 1 1 39 ARG HE H 13.138 13.756 3.739 1.00 . A A . 39 ARG HE 1 1
6 8635 1 1 39 ARG HG2 H 12.017 15.068 1.734 1.00 . A A . 39 ARG HG2 1 1
6 8636 1 1 39 ARG HG3 H 11.031 13.929 0.814 1.00 . A A . 39 ARG HG3 1 1
6 8637 1 1 39 ARG HH11 H 9.929 13.064 4.898 1.00 . A A . 39 ARG HH11 1 1
6 8638 1 1 39 ARG HH12 H 10.395 13.046 6.567 1.00 . A A . 39 ARG HH12 1 1
6 8639 1 1 39 ARG HH21 H 13.764 13.735 5.932 1.00 . A A . 39 ARG HH21 1 1
6 8640 1 1 39 ARG HH22 H 12.576 13.428 7.154 1.00 . A A . 39 ARG HH22 1 1
6 8641 1 1 39 ARG N N 11.821 11.201 0.780 1.00 . A A . 39 ARG N 1 1
6 8642 1 1 39 ARG NE N 12.207 13.562 3.973 1.00 . A A . 39 ARG NE 1 1
6 8643 1 1 39 ARG NH1 N 10.634 13.155 5.601 1.00 . A A . 39 ARG NH1 1 1
6 8644 1 1 39 ARG NH2 N 12.819 13.537 6.190 1.00 . A A . 39 ARG NH2 1 1
6 8645 1 1 39 ARG O O 14.505 11.426 -1.322 1.00 . A A . 39 ARG O 1 1
6 8646 1 1 40 ASP C C 15.729 8.625 0.488 1.00 . A A . 40 ASP C 1 1
6 8647 1 1 40 ASP CA C 15.967 10.124 0.639 1.00 . A A . 40 ASP CA 1 1
6 8648 1 1 40 ASP CB C 16.915 10.387 1.811 1.00 . A A . 40 ASP CB 1 1
6 8649 1 1 40 ASP CG C 17.576 11.749 1.726 1.00 . A A . 40 ASP CG 1 1
6 8650 1 1 40 ASP H H 14.316 10.868 1.736 1.00 . A A . 40 ASP H 1 1
6 8651 1 1 40 ASP HA H 16.418 10.498 -0.268 1.00 . A A . 40 ASP HA 1 1
6 8652 1 1 40 ASP HB2 H 16.358 10.335 2.735 1.00 . A A . 40 ASP HB2 1 1
6 8653 1 1 40 ASP HB3 H 17.686 9.631 1.817 1.00 . A A . 40 ASP HB3 1 1
6 8654 1 1 40 ASP N N 14.708 10.832 0.838 1.00 . A A . 40 ASP N 1 1
6 8655 1 1 40 ASP O O 16.549 7.811 0.911 1.00 . A A . 40 ASP O 1 1
6 8656 1 1 40 ASP OD1 O 17.006 12.646 1.070 1.00 . A A . 40 ASP OD1 1 1
6 8657 1 1 40 ASP OD2 O 18.664 11.917 2.315 1.00 . A A . 40 ASP OD2 1 1
6 8658 1 1 41 ALA C C 15.166 6.227 -1.369 1.00 . A A . 41 ALA C 1 1
6 8659 1 1 41 ALA CA C 14.257 6.867 -0.326 1.00 . A A . 41 ALA CA 1 1
6 8660 1 1 41 ALA CB C 12.799 6.739 -0.744 1.00 . A A . 41 ALA CB 1 1
6 8661 1 1 41 ALA H H 13.988 8.963 -0.433 1.00 . A A . 41 ALA H 1 1
6 8662 1 1 41 ALA HA H 14.383 6.349 0.614 1.00 . A A . 41 ALA HA 1 1
6 8663 1 1 41 ALA HB1 H 12.615 5.735 -1.099 1.00 . A A . 41 ALA HB1 1 1
6 8664 1 1 41 ALA HB2 H 12.163 6.944 0.104 1.00 . A A . 41 ALA HB2 1 1
6 8665 1 1 41 ALA HB3 H 12.588 7.445 -1.533 1.00 . A A . 41 ALA HB3 1 1
6 8666 1 1 41 ALA N N 14.602 8.268 -0.118 1.00 . A A . 41 ALA N 1 1
6 8667 1 1 41 ALA O O 15.295 5.005 -1.429 1.00 . A A . 41 ALA O 1 1
6 8668 1 1 42 GLY C C 16.292 7.030 -4.608 1.00 . A A . 42 GLY C 1 1
6 8669 1 1 42 GLY CA C 16.684 6.558 -3.222 1.00 . A A . 42 GLY CA 1 1
6 8670 1 1 42 GLY H H 15.655 8.027 -2.097 1.00 . A A . 42 GLY H 1 1
6 8671 1 1 42 GLY HA2 H 17.689 6.892 -3.010 1.00 . A A . 42 GLY HA2 1 1
6 8672 1 1 42 GLY HA3 H 16.663 5.478 -3.203 1.00 . A A . 42 GLY HA3 1 1
6 8673 1 1 42 GLY N N 15.795 7.061 -2.191 1.00 . A A . 42 GLY N 1 1
6 8674 1 1 42 GLY O O 15.226 7.617 -4.791 1.00 . A A . 42 GLY O 1 1
6 8675 1 1 43 GLU C C 16.323 6.021 -7.772 1.00 . A A . 43 GLU C 1 1
6 8676 1 1 43 GLU CA C 16.894 7.181 -6.961 1.00 . A A . 43 GLU CA 1 1
6 8677 1 1 43 GLU CB C 18.177 7.694 -7.618 1.00 . A A . 43 GLU CB 1 1
6 8678 1 1 43 GLU CD C 20.647 7.247 -7.902 1.00 . A A . 43 GLU CD 1 1
6 8679 1 1 43 GLU CG C 19.268 6.641 -7.727 1.00 . A A . 43 GLU CG 1 1
6 8680 1 1 43 GLU H H 17.989 6.303 -5.376 1.00 . A A . 43 GLU H 1 1
6 8681 1 1 43 GLU HA H 16.168 7.980 -6.939 1.00 . A A . 43 GLU HA 1 1
6 8682 1 1 43 GLU HB2 H 17.943 8.045 -8.612 1.00 . A A . 43 GLU HB2 1 1
6 8683 1 1 43 GLU HB3 H 18.559 8.519 -7.036 1.00 . A A . 43 GLU HB3 1 1
6 8684 1 1 43 GLU HG2 H 19.265 6.044 -6.828 1.00 . A A . 43 GLU HG2 1 1
6 8685 1 1 43 GLU HG3 H 19.057 6.010 -8.578 1.00 . A A . 43 GLU HG3 1 1
6 8686 1 1 43 GLU N N 17.156 6.775 -5.585 1.00 . A A . 43 GLU N 1 1
6 8687 1 1 43 GLU O O 16.854 5.662 -8.822 1.00 . A A . 43 GLU O 1 1
6 8688 1 1 43 GLU OE1 O 21.013 7.563 -9.053 1.00 . A A . 43 GLU OE1 1 1
6 8689 1 1 43 GLU OE2 O 21.359 7.404 -6.889 1.00 . A A . 43 GLU OE2 1 1
6 8690 1 1 44 GLY C C 13.123 4.528 -8.165 1.00 . A A . 44 GLY C 1 1
6 8691 1 1 44 GLY CA C 14.611 4.323 -7.964 1.00 . A A . 44 GLY CA 1 1
6 8692 1 1 44 GLY H H 14.856 5.766 -6.433 1.00 . A A . 44 GLY H 1 1
6 8693 1 1 44 GLY HA2 H 15.081 4.202 -8.928 1.00 . A A . 44 GLY HA2 1 1
6 8694 1 1 44 GLY HA3 H 14.765 3.425 -7.384 1.00 . A A . 44 GLY HA3 1 1
6 8695 1 1 44 GLY N N 15.236 5.437 -7.274 1.00 . A A . 44 GLY N 1 1
6 8696 1 1 44 GLY O O 12.651 5.662 -8.253 1.00 . A A . 44 GLY O 1 1
6 8697 1 1 45 LEU C C 10.204 2.767 -7.308 1.00 . A A . 45 LEU C 1 1
6 8698 1 1 45 LEU CA C 10.937 3.491 -8.433 1.00 . A A . 45 LEU CA 1 1
6 8699 1 1 45 LEU CB C 10.556 2.878 -9.782 1.00 . A A . 45 LEU CB 1 1
6 8700 1 1 45 LEU CD1 C 9.098 0.862 -9.477 1.00 . A A . 45 LEU CD1 1 1
6 8701 1 1 45 LEU CD2 C 10.904 0.845 -11.207 1.00 . A A . 45 LEU CD2 1 1
6 8702 1 1 45 LEU CG C 10.494 1.351 -9.832 1.00 . A A . 45 LEU CG 1 1
6 8703 1 1 45 LEU H H 12.814 2.553 -8.163 1.00 . A A . 45 LEU H 1 1
6 8704 1 1 45 LEU HA H 10.647 4.531 -8.425 1.00 . A A . 45 LEU HA 1 1
6 8705 1 1 45 LEU HB2 H 9.584 3.258 -10.055 1.00 . A A . 45 LEU HB2 1 1
6 8706 1 1 45 LEU HB3 H 11.286 3.204 -10.510 1.00 . A A . 45 LEU HB3 1 1
6 8707 1 1 45 LEU HD11 H 8.415 1.116 -10.273 1.00 . A A . 45 LEU HD11 1 1
6 8708 1 1 45 LEU HD12 H 8.775 1.333 -8.560 1.00 . A A . 45 LEU HD12 1 1
6 8709 1 1 45 LEU HD13 H 9.115 -0.210 -9.344 1.00 . A A . 45 LEU HD13 1 1
6 8710 1 1 45 LEU HD21 H 11.698 0.120 -11.101 1.00 . A A . 45 LEU HD21 1 1
6 8711 1 1 45 LEU HD22 H 11.252 1.674 -11.807 1.00 . A A . 45 LEU HD22 1 1
6 8712 1 1 45 LEU HD23 H 10.056 0.383 -11.689 1.00 . A A . 45 LEU HD23 1 1
6 8713 1 1 45 LEU HG H 11.184 0.945 -9.105 1.00 . A A . 45 LEU HG 1 1
6 8714 1 1 45 LEU N N 12.382 3.428 -8.239 1.00 . A A . 45 LEU N 1 1
6 8715 1 1 45 LEU O O 10.607 1.681 -6.888 1.00 . A A . 45 LEU O 1 1
6 8716 1 1 46 LEU C C 7.345 1.763 -6.298 1.00 . A A . 46 LEU C 1 1
6 8717 1 1 46 LEU CA C 8.334 2.786 -5.750 1.00 . A A . 46 LEU CA 1 1
6 8718 1 1 46 LEU CB C 7.585 3.879 -4.986 1.00 . A A . 46 LEU CB 1 1
6 8719 1 1 46 LEU CD1 C 7.031 3.062 -2.682 1.00 . A A . 46 LEU CD1 1 1
6 8720 1 1 46 LEU CD2 C 5.382 4.459 -3.940 1.00 . A A . 46 LEU CD2 1 1
6 8721 1 1 46 LEU CG C 6.470 3.402 -4.054 1.00 . A A . 46 LEU CG 1 1
6 8722 1 1 46 LEU H H 8.854 4.237 -7.200 1.00 . A A . 46 LEU H 1 1
6 8723 1 1 46 LEU HA H 9.013 2.286 -5.075 1.00 . A A . 46 LEU HA 1 1
6 8724 1 1 46 LEU HB2 H 8.305 4.418 -4.390 1.00 . A A . 46 LEU HB2 1 1
6 8725 1 1 46 LEU HB3 H 7.147 4.548 -5.712 1.00 . A A . 46 LEU HB3 1 1
6 8726 1 1 46 LEU HD11 H 7.251 2.006 -2.634 1.00 . A A . 46 LEU HD11 1 1
6 8727 1 1 46 LEU HD12 H 6.303 3.312 -1.924 1.00 . A A . 46 LEU HD12 1 1
6 8728 1 1 46 LEU HD13 H 7.935 3.627 -2.512 1.00 . A A . 46 LEU HD13 1 1
6 8729 1 1 46 LEU HD21 H 5.773 5.414 -4.261 1.00 . A A . 46 LEU HD21 1 1
6 8730 1 1 46 LEU HD22 H 5.056 4.532 -2.913 1.00 . A A . 46 LEU HD22 1 1
6 8731 1 1 46 LEU HD23 H 4.546 4.184 -4.565 1.00 . A A . 46 LEU HD23 1 1
6 8732 1 1 46 LEU HG H 6.026 2.506 -4.464 1.00 . A A . 46 LEU HG 1 1
6 8733 1 1 46 LEU N N 9.126 3.373 -6.825 1.00 . A A . 46 LEU N 1 1
6 8734 1 1 46 LEU O O 6.786 1.941 -7.382 1.00 . A A . 46 LEU O 1 1
6 8735 1 1 47 THR C C 5.271 -0.746 -4.811 1.00 . A A . 47 THR C 1 1
6 8736 1 1 47 THR CA C 6.206 -0.360 -5.952 1.00 . A A . 47 THR CA 1 1
6 8737 1 1 47 THR CB C 6.960 -1.615 -6.430 1.00 . A A . 47 THR CB 1 1
6 8738 1 1 47 THR CG2 C 7.936 -1.269 -7.544 1.00 . A A . 47 THR CG2 1 1
6 8739 1 1 47 THR H H 7.604 0.606 -4.689 1.00 . A A . 47 THR H 1 1
6 8740 1 1 47 THR HA H 5.617 0.016 -6.776 1.00 . A A . 47 THR HA 1 1
6 8741 1 1 47 THR HB H 6.240 -2.326 -6.810 1.00 . A A . 47 THR HB 1 1
6 8742 1 1 47 THR HG1 H 8.392 -2.740 -5.673 1.00 . A A . 47 THR HG1 1 1
6 8743 1 1 47 THR HG21 H 8.100 -2.139 -8.162 1.00 . A A . 47 THR HG21 1 1
6 8744 1 1 47 THR HG22 H 8.874 -0.950 -7.115 1.00 . A A . 47 THR HG22 1 1
6 8745 1 1 47 THR HG23 H 7.526 -0.472 -8.146 1.00 . A A . 47 THR HG23 1 1
6 8746 1 1 47 THR N N 7.129 0.691 -5.542 1.00 . A A . 47 THR N 1 1
6 8747 1 1 47 THR O O 5.659 -0.724 -3.643 1.00 . A A . 47 THR O 1 1
6 8748 1 1 47 THR OG1 O 7.668 -2.208 -5.335 1.00 . A A . 47 THR OG1 1 1
6 8749 1 1 48 VAL C C 2.318 -2.763 -4.583 1.00 . A A . 48 VAL C 1 1
6 8750 1 1 48 VAL CA C 3.047 -1.492 -4.161 1.00 . A A . 48 VAL CA 1 1
6 8751 1 1 48 VAL CB C 2.014 -0.374 -3.926 1.00 . A A . 48 VAL CB 1 1
6 8752 1 1 48 VAL CG1 C 0.944 -0.833 -2.947 1.00 . A A . 48 VAL CG1 1 1
6 8753 1 1 48 VAL CG2 C 2.700 0.888 -3.425 1.00 . A A . 48 VAL CG2 1 1
6 8754 1 1 48 VAL H H 3.787 -1.097 -6.104 1.00 . A A . 48 VAL H 1 1
6 8755 1 1 48 VAL HA H 3.564 -1.677 -3.231 1.00 . A A . 48 VAL HA 1 1
6 8756 1 1 48 VAL HB H 1.536 -0.150 -4.868 1.00 . A A . 48 VAL HB 1 1
6 8757 1 1 48 VAL HG11 H 1.415 -1.213 -2.052 1.00 . A A . 48 VAL HG11 1 1
6 8758 1 1 48 VAL HG12 H 0.305 0.000 -2.694 1.00 . A A . 48 VAL HG12 1 1
6 8759 1 1 48 VAL HG13 H 0.353 -1.615 -3.401 1.00 . A A . 48 VAL HG13 1 1
6 8760 1 1 48 VAL HG21 H 3.689 0.642 -3.069 1.00 . A A . 48 VAL HG21 1 1
6 8761 1 1 48 VAL HG22 H 2.776 1.602 -4.233 1.00 . A A . 48 VAL HG22 1 1
6 8762 1 1 48 VAL HG23 H 2.122 1.317 -2.620 1.00 . A A . 48 VAL HG23 1 1
6 8763 1 1 48 VAL N N 4.037 -1.099 -5.157 1.00 . A A . 48 VAL N 1 1
6 8764 1 1 48 VAL O O 2.015 -2.954 -5.760 1.00 . A A . 48 VAL O 1 1
6 8765 1 1 49 GLN C C 0.388 -5.230 -2.750 1.00 . A A . 49 GLN C 1 1
6 8766 1 1 49 GLN CA C 1.346 -4.881 -3.884 1.00 . A A . 49 GLN CA 1 1
6 8767 1 1 49 GLN CB C 2.354 -6.014 -4.083 1.00 . A A . 49 GLN CB 1 1
6 8768 1 1 49 GLN CD C 2.725 -8.445 -4.667 1.00 . A A . 49 GLN CD 1 1
6 8769 1 1 49 GLN CG C 1.708 -7.361 -4.365 1.00 . A A . 49 GLN CG 1 1
6 8770 1 1 49 GLN H H 2.308 -3.419 -2.694 1.00 . A A . 49 GLN H 1 1
6 8771 1 1 49 GLN HA H 0.777 -4.755 -4.793 1.00 . A A . 49 GLN HA 1 1
6 8772 1 1 49 GLN HB2 H 2.997 -5.767 -4.914 1.00 . A A . 49 GLN HB2 1 1
6 8773 1 1 49 GLN HB3 H 2.954 -6.107 -3.189 1.00 . A A . 49 GLN HB3 1 1
6 8774 1 1 49 GLN HE21 H 2.629 -8.027 -6.608 1.00 . A A . 49 GLN HE21 1 1
6 8775 1 1 49 GLN HE22 H 3.710 -9.301 -6.166 1.00 . A A . 49 GLN HE22 1 1
6 8776 1 1 49 GLN HG2 H 1.134 -7.659 -3.500 1.00 . A A . 49 GLN HG2 1 1
6 8777 1 1 49 GLN HG3 H 1.049 -7.259 -5.214 1.00 . A A . 49 GLN HG3 1 1
6 8778 1 1 49 GLN N N 2.040 -3.628 -3.613 1.00 . A A . 49 GLN N 1 1
6 8779 1 1 49 GLN NE2 N 3.054 -8.608 -5.942 1.00 . A A . 49 GLN NE2 1 1
6 8780 1 1 49 GLN O O 0.761 -5.195 -1.577 1.00 . A A . 49 GLN O 1 1
6 8781 1 1 49 GLN OE1 O 3.208 -9.127 -3.763 1.00 . A A . 49 GLN OE1 1 1
6 8782 1 1 50 ILE C C -2.386 -7.332 -2.356 1.00 . A A . 50 ILE C 1 1
6 8783 1 1 50 ILE CA C -1.857 -5.921 -2.119 1.00 . A A . 50 ILE CA 1 1
6 8784 1 1 50 ILE CB C -3.038 -4.933 -2.140 1.00 . A A . 50 ILE CB 1 1
6 8785 1 1 50 ILE CD1 C -3.619 -2.462 -2.337 1.00 . A A . 50 ILE CD1 1 1
6 8786 1 1 50 ILE CG1 C -2.525 -3.491 -2.157 1.00 . A A . 50 ILE CG1 1 1
6 8787 1 1 50 ILE CG2 C -3.944 -5.164 -0.940 1.00 . A A . 50 ILE CG2 1 1
6 8788 1 1 50 ILE H H -1.084 -5.575 -4.058 1.00 . A A . 50 ILE H 1 1
6 8789 1 1 50 ILE HA H -1.397 -5.880 -1.142 1.00 . A A . 50 ILE HA 1 1
6 8790 1 1 50 ILE HB H -3.614 -5.113 -3.035 1.00 . A A . 50 ILE HB 1 1
6 8791 1 1 50 ILE HD11 H -3.729 -1.890 -1.428 1.00 . A A . 50 ILE HD11 1 1
6 8792 1 1 50 ILE HD12 H -3.361 -1.801 -3.151 1.00 . A A . 50 ILE HD12 1 1
6 8793 1 1 50 ILE HD13 H -4.550 -2.963 -2.561 1.00 . A A . 50 ILE HD13 1 1
6 8794 1 1 50 ILE HG12 H -2.024 -3.283 -1.225 1.00 . A A . 50 ILE HG12 1 1
6 8795 1 1 50 ILE HG13 H -1.823 -3.377 -2.971 1.00 . A A . 50 ILE HG13 1 1
6 8796 1 1 50 ILE HG21 H -4.728 -5.856 -1.209 1.00 . A A . 50 ILE HG21 1 1
6 8797 1 1 50 ILE HG22 H -3.365 -5.575 -0.126 1.00 . A A . 50 ILE HG22 1 1
6 8798 1 1 50 ILE HG23 H -4.381 -4.226 -0.632 1.00 . A A . 50 ILE HG23 1 1
6 8799 1 1 50 ILE N N -0.847 -5.566 -3.107 1.00 . A A . 50 ILE N 1 1
6 8800 1 1 50 ILE O O -2.767 -7.685 -3.473 1.00 . A A . 50 ILE O 1 1
6 8801 1 1 51 LEU C C -4.174 -9.689 -0.581 1.00 . A A . 51 LEU C 1 1
6 8802 1 1 51 LEU CA C -2.892 -9.508 -1.389 1.00 . A A . 51 LEU CA 1 1
6 8803 1 1 51 LEU CB C -1.822 -10.481 -0.893 1.00 . A A . 51 LEU CB 1 1
6 8804 1 1 51 LEU CD1 C 0.281 -11.764 -1.357 1.00 . A A . 51 LEU CD1 1 1
6 8805 1 1 51 LEU CD2 C -0.823 -10.472 -3.192 1.00 . A A . 51 LEU CD2 1 1
6 8806 1 1 51 LEU CG C -0.524 -10.521 -1.701 1.00 . A A . 51 LEU CG 1 1
6 8807 1 1 51 LEU H H -2.092 -7.797 -0.434 1.00 . A A . 51 LEU H 1 1
6 8808 1 1 51 LEU HA H -3.103 -9.716 -2.427 1.00 . A A . 51 LEU HA 1 1
6 8809 1 1 51 LEU HB2 H -1.572 -10.208 0.121 1.00 . A A . 51 LEU HB2 1 1
6 8810 1 1 51 LEU HB3 H -2.249 -11.474 -0.902 1.00 . A A . 51 LEU HB3 1 1
6 8811 1 1 51 LEU HD11 H -0.392 -12.583 -1.151 1.00 . A A . 51 LEU HD11 1 1
6 8812 1 1 51 LEU HD12 H 0.889 -11.570 -0.486 1.00 . A A . 51 LEU HD12 1 1
6 8813 1 1 51 LEU HD13 H 0.918 -12.022 -2.190 1.00 . A A . 51 LEU HD13 1 1
6 8814 1 1 51 LEU HD21 H -1.299 -9.533 -3.433 1.00 . A A . 51 LEU HD21 1 1
6 8815 1 1 51 LEU HD22 H -1.482 -11.287 -3.454 1.00 . A A . 51 LEU HD22 1 1
6 8816 1 1 51 LEU HD23 H 0.099 -10.561 -3.747 1.00 . A A . 51 LEU HD23 1 1
6 8817 1 1 51 LEU HG H 0.075 -9.656 -1.450 1.00 . A A . 51 LEU HG 1 1
6 8818 1 1 51 LEU N N -2.408 -8.135 -1.297 1.00 . A A . 51 LEU N 1 1
6 8819 1 1 51 LEU O O -4.159 -9.621 0.648 1.00 . A A . 51 LEU O 1 1
6 8820 1 1 52 ASP C C -6.430 -11.014 0.596 1.00 . A A . 52 ASP C 1 1
6 8821 1 1 52 ASP CA C -6.569 -10.114 -0.628 1.00 . A A . 52 ASP CA 1 1
6 8822 1 1 52 ASP CB C -7.575 -10.719 -1.609 1.00 . A A . 52 ASP CB 1 1
6 8823 1 1 52 ASP CG C -6.905 -11.546 -2.689 1.00 . A A . 52 ASP CG 1 1
6 8824 1 1 52 ASP H H -5.227 -9.963 -2.258 1.00 . A A . 52 ASP H 1 1
6 8825 1 1 52 ASP HA H -6.929 -9.148 -0.310 1.00 . A A . 52 ASP HA 1 1
6 8826 1 1 52 ASP HB2 H -8.258 -11.357 -1.067 1.00 . A A . 52 ASP HB2 1 1
6 8827 1 1 52 ASP HB3 H -8.130 -9.923 -2.082 1.00 . A A . 52 ASP HB3 1 1
6 8828 1 1 52 ASP N N -5.280 -9.920 -1.280 1.00 . A A . 52 ASP N 1 1
6 8829 1 1 52 ASP O O -5.439 -11.726 0.764 1.00 . A A . 52 ASP O 1 1
6 8830 1 1 52 ASP OD1 O -6.689 -12.755 -2.464 1.00 . A A . 52 ASP OD1 1 1
6 8831 1 1 52 ASP OD2 O -6.597 -10.983 -3.761 1.00 . A A . 52 ASP OD2 1 1
6 8832 1 1 53 PRO C C -7.624 -13.277 2.409 1.00 . A A . 53 PRO C 1 1
6 8833 1 1 53 PRO CA C -7.458 -11.789 2.697 1.00 . A A . 53 PRO CA 1 1
6 8834 1 1 53 PRO CB C -8.672 -11.253 3.461 1.00 . A A . 53 PRO CB 1 1
6 8835 1 1 53 PRO CD C -8.657 -10.158 1.336 1.00 . A A . 53 PRO CD 1 1
6 8836 1 1 53 PRO CG C -9.565 -10.694 2.408 1.00 . A A . 53 PRO CG 1 1
6 8837 1 1 53 PRO HA H -6.564 -11.634 3.284 1.00 . A A . 53 PRO HA 1 1
6 8838 1 1 53 PRO HB2 H -9.149 -12.062 3.996 1.00 . A A . 53 PRO HB2 1 1
6 8839 1 1 53 PRO HB3 H -8.356 -10.491 4.156 1.00 . A A . 53 PRO HB3 1 1
6 8840 1 1 53 PRO HD2 H -9.104 -10.289 0.362 1.00 . A A . 53 PRO HD2 1 1
6 8841 1 1 53 PRO HD3 H -8.436 -9.116 1.515 1.00 . A A . 53 PRO HD3 1 1
6 8842 1 1 53 PRO HG2 H -10.196 -11.473 2.010 1.00 . A A . 53 PRO HG2 1 1
6 8843 1 1 53 PRO HG3 H -10.165 -9.897 2.822 1.00 . A A . 53 PRO HG3 1 1
6 8844 1 1 53 PRO N N -7.444 -10.983 1.472 1.00 . A A . 53 PRO N 1 1
6 8845 1 1 53 PRO O O -7.780 -14.082 3.327 1.00 . A A . 53 PRO O 1 1
6 8846 1 1 54 GLU C C -6.393 -15.614 0.295 1.00 . A A . 54 GLU C 1 1
6 8847 1 1 54 GLU CA C -7.735 -15.028 0.722 1.00 . A A . 54 GLU CA 1 1
6 8848 1 1 54 GLU CB C -8.743 -15.144 -0.424 1.00 . A A . 54 GLU CB 1 1
6 8849 1 1 54 GLU CD C -10.697 -15.575 1.118 1.00 . A A . 54 GLU CD 1 1
6 8850 1 1 54 GLU CG C -10.157 -14.748 -0.033 1.00 . A A . 54 GLU CG 1 1
6 8851 1 1 54 GLU H H -7.461 -12.947 0.443 1.00 . A A . 54 GLU H 1 1
6 8852 1 1 54 GLU HA H -8.104 -15.584 1.571 1.00 . A A . 54 GLU HA 1 1
6 8853 1 1 54 GLU HB2 H -8.423 -14.506 -1.234 1.00 . A A . 54 GLU HB2 1 1
6 8854 1 1 54 GLU HB3 H -8.760 -16.167 -0.769 1.00 . A A . 54 GLU HB3 1 1
6 8855 1 1 54 GLU HG2 H -10.159 -13.709 0.259 1.00 . A A . 54 GLU HG2 1 1
6 8856 1 1 54 GLU HG3 H -10.804 -14.882 -0.888 1.00 . A A . 54 GLU HG3 1 1
6 8857 1 1 54 GLU N N -7.589 -13.635 1.129 1.00 . A A . 54 GLU N 1 1
6 8858 1 1 54 GLU O O -6.151 -16.811 0.443 1.00 . A A . 54 GLU O 1 1
6 8859 1 1 54 GLU OE1 O -11.095 -16.735 0.880 1.00 . A A . 54 GLU OE1 1 1
6 8860 1 1 54 GLU OE2 O -10.721 -15.062 2.256 1.00 . A A . 54 GLU OE2 1 1
6 8861 1 1 55 GLY C C -4.023 -15.053 -2.174 1.00 . A A . 55 GLY C 1 1
6 8862 1 1 55 GLY CA C -4.217 -15.212 -0.679 1.00 . A A . 55 GLY CA 1 1
6 8863 1 1 55 GLY H H -5.771 -13.817 -0.331 1.00 . A A . 55 GLY H 1 1
6 8864 1 1 55 GLY HA2 H -3.458 -14.641 -0.165 1.00 . A A . 55 GLY HA2 1 1
6 8865 1 1 55 GLY HA3 H -4.103 -16.255 -0.422 1.00 . A A . 55 GLY HA3 1 1
6 8866 1 1 55 GLY N N -5.523 -14.761 -0.237 1.00 . A A . 55 GLY N 1 1
6 8867 1 1 55 GLY O O -3.415 -15.904 -2.823 1.00 . A A . 55 GLY O 1 1
6 8868 1 1 56 LYS C C -3.982 -12.251 -4.398 1.00 . A A . 56 LYS C 1 1
6 8869 1 1 56 LYS CA C -4.424 -13.690 -4.151 1.00 . A A . 56 LYS CA 1 1
6 8870 1 1 56 LYS CB C -5.758 -13.953 -4.852 1.00 . A A . 56 LYS CB 1 1
6 8871 1 1 56 LYS CD C -5.805 -16.450 -5.116 1.00 . A A . 56 LYS CD 1 1
6 8872 1 1 56 LYS CE C -6.167 -17.748 -4.410 1.00 . A A . 56 LYS CE 1 1
6 8873 1 1 56 LYS CG C -6.426 -15.248 -4.424 1.00 . A A . 56 LYS CG 1 1
6 8874 1 1 56 LYS H H -5.015 -13.317 -2.153 1.00 . A A . 56 LYS H 1 1
6 8875 1 1 56 LYS HA H -3.677 -14.358 -4.554 1.00 . A A . 56 LYS HA 1 1
6 8876 1 1 56 LYS HB2 H -6.432 -13.136 -4.636 1.00 . A A . 56 LYS HB2 1 1
6 8877 1 1 56 LYS HB3 H -5.589 -13.995 -5.919 1.00 . A A . 56 LYS HB3 1 1
6 8878 1 1 56 LYS HD2 H -6.165 -16.495 -6.133 1.00 . A A . 56 LYS HD2 1 1
6 8879 1 1 56 LYS HD3 H -4.730 -16.338 -5.117 1.00 . A A . 56 LYS HD3 1 1
6 8880 1 1 56 LYS HE2 H -7.181 -17.675 -4.048 1.00 . A A . 56 LYS HE2 1 1
6 8881 1 1 56 LYS HE3 H -6.095 -18.560 -5.119 1.00 . A A . 56 LYS HE3 1 1
6 8882 1 1 56 LYS HG2 H -6.315 -15.364 -3.356 1.00 . A A . 56 LYS HG2 1 1
6 8883 1 1 56 LYS HG3 H -7.476 -15.201 -4.676 1.00 . A A . 56 LYS HG3 1 1
6 8884 1 1 56 LYS HZ1 H -5.800 -18.016 -2.371 1.00 . A A . 56 LYS HZ1 1 1
6 8885 1 1 56 LYS HZ2 H -4.517 -17.301 -3.210 1.00 . A A . 56 LYS HZ2 1 1
6 8886 1 1 56 LYS HZ3 H -4.815 -18.958 -3.374 1.00 . A A . 56 LYS HZ3 1 1
6 8887 1 1 56 LYS N N -4.542 -13.960 -2.723 1.00 . A A . 56 LYS N 1 1
6 8888 1 1 56 LYS NZ N -5.261 -18.025 -3.261 1.00 . A A . 56 LYS NZ 1 1
6 8889 1 1 56 LYS O O -4.235 -11.352 -3.596 1.00 . A A . 56 LYS O 1 1
6 8890 1 1 57 PRO C C -3.949 -9.746 -6.285 1.00 . A A . 57 PRO C 1 1
6 8891 1 1 57 PRO CA C -2.816 -10.698 -5.915 1.00 . A A . 57 PRO CA 1 1
6 8892 1 1 57 PRO CB C -1.935 -10.980 -7.134 1.00 . A A . 57 PRO CB 1 1
6 8893 1 1 57 PRO CD C -2.968 -13.051 -6.537 1.00 . A A . 57 PRO CD 1 1
6 8894 1 1 57 PRO CG C -2.474 -12.245 -7.706 1.00 . A A . 57 PRO CG 1 1
6 8895 1 1 57 PRO HA H -2.218 -10.256 -5.131 1.00 . A A . 57 PRO HA 1 1
6 8896 1 1 57 PRO HB2 H -2.016 -10.162 -7.837 1.00 . A A . 57 PRO HB2 1 1
6 8897 1 1 57 PRO HB3 H -0.908 -11.094 -6.822 1.00 . A A . 57 PRO HB3 1 1
6 8898 1 1 57 PRO HD2 H -3.842 -13.622 -6.814 1.00 . A A . 57 PRO HD2 1 1
6 8899 1 1 57 PRO HD3 H -2.189 -13.704 -6.172 1.00 . A A . 57 PRO HD3 1 1
6 8900 1 1 57 PRO HG2 H -3.287 -12.026 -8.381 1.00 . A A . 57 PRO HG2 1 1
6 8901 1 1 57 PRO HG3 H -1.689 -12.778 -8.223 1.00 . A A . 57 PRO HG3 1 1
6 8902 1 1 57 PRO N N -3.306 -12.026 -5.535 1.00 . A A . 57 PRO N 1 1
6 8903 1 1 57 PRO O O -4.910 -10.136 -6.949 1.00 . A A . 57 PRO O 1 1
6 8904 1 1 58 LYS C C -4.321 -6.460 -7.136 1.00 . A A . 58 LYS C 1 1
6 8905 1 1 58 LYS CA C -4.844 -7.487 -6.138 1.00 . A A . 58 LYS CA 1 1
6 8906 1 1 58 LYS CB C -5.275 -6.787 -4.847 1.00 . A A . 58 LYS CB 1 1
6 8907 1 1 58 LYS CD C -7.326 -8.181 -4.446 1.00 . A A . 58 LYS CD 1 1
6 8908 1 1 58 LYS CE C -8.280 -7.023 -4.697 1.00 . A A . 58 LYS CE 1 1
6 8909 1 1 58 LYS CG C -6.003 -7.698 -3.874 1.00 . A A . 58 LYS CG 1 1
6 8910 1 1 58 LYS H H -3.042 -8.245 -5.325 1.00 . A A . 58 LYS H 1 1
6 8911 1 1 58 LYS HA H -5.698 -7.988 -6.568 1.00 . A A . 58 LYS HA 1 1
6 8912 1 1 58 LYS HB2 H -4.398 -6.395 -4.354 1.00 . A A . 58 LYS HB2 1 1
6 8913 1 1 58 LYS HB3 H -5.931 -5.966 -5.099 1.00 . A A . 58 LYS HB3 1 1
6 8914 1 1 58 LYS HD2 H -7.140 -8.689 -5.380 1.00 . A A . 58 LYS HD2 1 1
6 8915 1 1 58 LYS HD3 H -7.782 -8.866 -3.745 1.00 . A A . 58 LYS HD3 1 1
6 8916 1 1 58 LYS HE2 H -8.385 -6.456 -3.785 1.00 . A A . 58 LYS HE2 1 1
6 8917 1 1 58 LYS HE3 H -7.863 -6.392 -5.468 1.00 . A A . 58 LYS HE3 1 1
6 8918 1 1 58 LYS HG2 H -5.381 -8.555 -3.663 1.00 . A A . 58 LYS HG2 1 1
6 8919 1 1 58 LYS HG3 H -6.194 -7.154 -2.960 1.00 . A A . 58 LYS HG3 1 1
6 8920 1 1 58 LYS HZ1 H -10.243 -6.683 -5.323 1.00 . A A . 58 LYS HZ1 1 1
6 8921 1 1 58 LYS HZ2 H -10.055 -8.079 -4.387 1.00 . A A . 58 LYS HZ2 1 1
6 8922 1 1 58 LYS HZ3 H -9.539 -8.066 -5.998 1.00 . A A . 58 LYS HZ3 1 1
6 8923 1 1 58 LYS N N -3.831 -8.496 -5.851 1.00 . A A . 58 LYS N 1 1
6 8924 1 1 58 LYS NZ N -9.623 -7.496 -5.132 1.00 . A A . 58 LYS NZ 1 1
6 8925 1 1 58 LYS O O -3.199 -6.574 -7.631 1.00 . A A . 58 LYS O 1 1
6 8926 1 1 59 LYS C C -4.641 -3.060 -7.656 1.00 . A A . 59 LYS C 1 1
6 8927 1 1 59 LYS CA C -4.760 -4.405 -8.365 1.00 . A A . 59 LYS CA 1 1
6 8928 1 1 59 LYS CB C -5.786 -4.307 -9.497 1.00 . A A . 59 LYS CB 1 1
6 8929 1 1 59 LYS CD C -5.525 -2.043 -10.552 1.00 . A A . 59 LYS CD 1 1
6 8930 1 1 59 LYS CE C -6.957 -1.668 -10.904 1.00 . A A . 59 LYS CE 1 1
6 8931 1 1 59 LYS CG C -5.286 -3.535 -10.706 1.00 . A A . 59 LYS CG 1 1
6 8932 1 1 59 LYS H H -6.023 -5.418 -7.001 1.00 . A A . 59 LYS H 1 1
6 8933 1 1 59 LYS HA H -3.800 -4.665 -8.783 1.00 . A A . 59 LYS HA 1 1
6 8934 1 1 59 LYS HB2 H -6.048 -5.305 -9.816 1.00 . A A . 59 LYS HB2 1 1
6 8935 1 1 59 LYS HB3 H -6.672 -3.814 -9.122 1.00 . A A . 59 LYS HB3 1 1
6 8936 1 1 59 LYS HD2 H -5.332 -1.759 -9.528 1.00 . A A . 59 LYS HD2 1 1
6 8937 1 1 59 LYS HD3 H -4.851 -1.510 -11.208 1.00 . A A . 59 LYS HD3 1 1
6 8938 1 1 59 LYS HE2 H -7.619 -2.428 -10.519 1.00 . A A . 59 LYS HE2 1 1
6 8939 1 1 59 LYS HE3 H -7.190 -0.720 -10.442 1.00 . A A . 59 LYS HE3 1 1
6 8940 1 1 59 LYS HG2 H -4.227 -3.709 -10.820 1.00 . A A . 59 LYS HG2 1 1
6 8941 1 1 59 LYS HG3 H -5.808 -3.885 -11.586 1.00 . A A . 59 LYS HG3 1 1
6 8942 1 1 59 LYS HZ1 H -7.120 -2.494 -12.815 1.00 . A A . 59 LYS HZ1 1 1
6 8943 1 1 59 LYS HZ2 H -6.406 -0.961 -12.791 1.00 . A A . 59 LYS HZ2 1 1
6 8944 1 1 59 LYS HZ3 H -8.077 -1.120 -12.579 1.00 . A A . 59 LYS HZ3 1 1
6 8945 1 1 59 LYS N N -5.140 -5.455 -7.428 1.00 . A A . 59 LYS N 1 1
6 8946 1 1 59 LYS NZ N -7.154 -1.552 -12.375 1.00 . A A . 59 LYS NZ 1 1
6 8947 1 1 59 LYS O O -5.620 -2.539 -7.124 1.00 . A A . 59 LYS O 1 1
6 8948 1 1 60 ALA C C -2.589 -0.218 -7.998 1.00 . A A . 60 ALA C 1 1
6 8949 1 1 60 ALA CA C -3.188 -1.216 -7.013 1.00 . A A . 60 ALA CA 1 1
6 8950 1 1 60 ALA CB C -2.270 -1.392 -5.813 1.00 . A A . 60 ALA CB 1 1
6 8951 1 1 60 ALA H H -2.693 -2.966 -8.095 1.00 . A A . 60 ALA H 1 1
6 8952 1 1 60 ALA HA H -4.134 -0.833 -6.659 1.00 . A A . 60 ALA HA 1 1
6 8953 1 1 60 ALA HB1 H -2.246 -0.475 -5.242 1.00 . A A . 60 ALA HB1 1 1
6 8954 1 1 60 ALA HB2 H -2.639 -2.194 -5.192 1.00 . A A . 60 ALA HB2 1 1
6 8955 1 1 60 ALA HB3 H -1.274 -1.630 -6.154 1.00 . A A . 60 ALA HB3 1 1
6 8956 1 1 60 ALA N N -3.434 -2.502 -7.654 1.00 . A A . 60 ALA N 1 1
6 8957 1 1 60 ALA O O -2.015 -0.604 -9.016 1.00 . A A . 60 ALA O 1 1
6 8958 1 1 61 ASN C C -1.144 2.942 -7.817 1.00 . A A . 61 ASN C 1 1
6 8959 1 1 61 ASN CA C -2.202 2.121 -8.549 1.00 . A A . 61 ASN CA 1 1
6 8960 1 1 61 ASN CB C -3.334 3.034 -9.023 1.00 . A A . 61 ASN CB 1 1
6 8961 1 1 61 ASN CG C -4.462 2.263 -9.680 1.00 . A A . 61 ASN CG 1 1
6 8962 1 1 61 ASN H H -3.196 1.313 -6.864 1.00 . A A . 61 ASN H 1 1
6 8963 1 1 61 ASN HA H -1.746 1.652 -9.408 1.00 . A A . 61 ASN HA 1 1
6 8964 1 1 61 ASN HB2 H -3.736 3.570 -8.175 1.00 . A A . 61 ASN HB2 1 1
6 8965 1 1 61 ASN HB3 H -2.942 3.742 -9.738 1.00 . A A . 61 ASN HB3 1 1
6 8966 1 1 61 ASN HD21 H -5.089 1.620 -7.905 1.00 . A A . 61 ASN HD21 1 1
6 8967 1 1 61 ASN HD22 H -6.003 1.077 -9.266 1.00 . A A . 61 ASN HD22 1 1
6 8968 1 1 61 ASN N N -2.728 1.067 -7.689 1.00 . A A . 61 ASN N 1 1
6 8969 1 1 61 ASN ND2 N -5.266 1.585 -8.868 1.00 . A A . 61 ASN ND2 1 1
6 8970 1 1 61 ASN O O -1.197 3.094 -6.597 1.00 . A A . 61 ASN O 1 1
6 8971 1 1 61 ASN OD1 O -4.609 2.276 -10.902 1.00 . A A . 61 ASN OD1 1 1
6 8972 1 1 62 ILE C C 1.128 5.535 -8.821 1.00 . A A . 62 ILE C 1 1
6 8973 1 1 62 ILE CA C 0.883 4.276 -7.996 1.00 . A A . 62 ILE CA 1 1
6 8974 1 1 62 ILE CB C 2.197 3.479 -7.894 1.00 . A A . 62 ILE CB 1 1
6 8975 1 1 62 ILE CD1 C 2.899 1.046 -7.641 1.00 . A A . 62 ILE CD1 1 1
6 8976 1 1 62 ILE CG1 C 1.954 2.139 -7.195 1.00 . A A . 62 ILE CG1 1 1
6 8977 1 1 62 ILE CG2 C 3.250 4.287 -7.150 1.00 . A A . 62 ILE CG2 1 1
6 8978 1 1 62 ILE H H -0.198 3.312 -9.539 1.00 . A A . 62 ILE H 1 1
6 8979 1 1 62 ILE HA H 0.582 4.564 -6.999 1.00 . A A . 62 ILE HA 1 1
6 8980 1 1 62 ILE HB H 2.559 3.295 -8.893 1.00 . A A . 62 ILE HB 1 1
6 8981 1 1 62 ILE HD11 H 3.293 1.285 -8.617 1.00 . A A . 62 ILE HD11 1 1
6 8982 1 1 62 ILE HD12 H 3.711 0.961 -6.934 1.00 . A A . 62 ILE HD12 1 1
6 8983 1 1 62 ILE HD13 H 2.366 0.107 -7.689 1.00 . A A . 62 ILE HD13 1 1
6 8984 1 1 62 ILE HG12 H 2.075 2.268 -6.131 1.00 . A A . 62 ILE HG12 1 1
6 8985 1 1 62 ILE HG13 H 0.945 1.812 -7.402 1.00 . A A . 62 ILE HG13 1 1
6 8986 1 1 62 ILE HG21 H 3.195 5.321 -7.458 1.00 . A A . 62 ILE HG21 1 1
6 8987 1 1 62 ILE HG22 H 3.070 4.220 -6.087 1.00 . A A . 62 ILE HG22 1 1
6 8988 1 1 62 ILE HG23 H 4.230 3.896 -7.375 1.00 . A A . 62 ILE HG23 1 1
6 8989 1 1 62 ILE N N -0.186 3.469 -8.572 1.00 . A A . 62 ILE N 1 1
6 8990 1 1 62 ILE O O 1.181 5.483 -10.050 1.00 . A A . 62 ILE O 1 1
6 8991 1 1 63 ARG C C 2.799 8.588 -8.293 1.00 . A A . 63 ARG C 1 1
6 8992 1 1 63 ARG CA C 1.518 7.937 -8.806 1.00 . A A . 63 ARG CA 1 1
6 8993 1 1 63 ARG CB C 0.333 8.881 -8.592 1.00 . A A . 63 ARG CB 1 1
6 8994 1 1 63 ARG CD C -0.784 11.014 -9.312 1.00 . A A . 63 ARG CD 1 1
6 8995 1 1 63 ARG CG C 0.530 10.255 -9.212 1.00 . A A . 63 ARG CG 1 1
6 8996 1 1 63 ARG CZ C -2.202 12.359 -7.820 1.00 . A A . 63 ARG CZ 1 1
6 8997 1 1 63 ARG H H 1.225 6.641 -7.158 1.00 . A A . 63 ARG H 1 1
6 8998 1 1 63 ARG HA H 1.625 7.741 -9.862 1.00 . A A . 63 ARG HA 1 1
6 8999 1 1 63 ARG HB2 H -0.550 8.437 -9.029 1.00 . A A . 63 ARG HB2 1 1
6 9000 1 1 63 ARG HB3 H 0.176 9.007 -7.532 1.00 . A A . 63 ARG HB3 1 1
6 9001 1 1 63 ARG HD2 H -0.628 11.899 -9.911 1.00 . A A . 63 ARG HD2 1 1
6 9002 1 1 63 ARG HD3 H -1.515 10.380 -9.791 1.00 . A A . 63 ARG HD3 1 1
6 9003 1 1 63 ARG HE H -0.925 10.950 -7.216 1.00 . A A . 63 ARG HE 1 1
6 9004 1 1 63 ARG HG2 H 1.214 10.821 -8.598 1.00 . A A . 63 ARG HG2 1 1
6 9005 1 1 63 ARG HG3 H 0.944 10.137 -10.202 1.00 . A A . 63 ARG HG3 1 1
6 9006 1 1 63 ARG HH11 H -2.406 12.771 -9.787 1.00 . A A . 63 ARG HH11 1 1
6 9007 1 1 63 ARG HH12 H -3.400 13.712 -8.725 1.00 . A A . 63 ARG HH12 1 1
6 9008 1 1 63 ARG HH21 H -2.229 12.183 -5.807 1.00 . A A . 63 ARG HH21 1 1
6 9009 1 1 63 ARG HH22 H -3.298 13.377 -6.461 1.00 . A A . 63 ARG HH22 1 1
6 9010 1 1 63 ARG N N 1.278 6.664 -8.136 1.00 . A A . 63 ARG N 1 1
6 9011 1 1 63 ARG NE N -1.288 11.412 -8.000 1.00 . A A . 63 ARG NE 1 1
6 9012 1 1 63 ARG NH1 N -2.711 13.000 -8.863 1.00 . A A . 63 ARG NH1 1 1
6 9013 1 1 63 ARG NH2 N -2.610 12.664 -6.595 1.00 . A A . 63 ARG NH2 1 1
6 9014 1 1 63 ARG O O 3.232 8.330 -7.170 1.00 . A A . 63 ARG O 1 1
6 9015 1 1 64 ASP C C 4.378 11.607 -8.535 1.00 . A A . 64 ASP C 1 1
6 9016 1 1 64 ASP CA C 4.633 10.120 -8.755 1.00 . A A . 64 ASP CA 1 1
6 9017 1 1 64 ASP CB C 5.694 9.926 -9.839 1.00 . A A . 64 ASP CB 1 1
6 9018 1 1 64 ASP CG C 5.203 10.340 -11.212 1.00 . A A . 64 ASP CG 1 1
6 9019 1 1 64 ASP H H 3.007 9.596 -10.007 1.00 . A A . 64 ASP H 1 1
6 9020 1 1 64 ASP HA H 4.990 9.688 -7.833 1.00 . A A . 64 ASP HA 1 1
6 9021 1 1 64 ASP HB2 H 6.562 10.520 -9.594 1.00 . A A . 64 ASP HB2 1 1
6 9022 1 1 64 ASP HB3 H 5.976 8.884 -9.876 1.00 . A A . 64 ASP HB3 1 1
6 9023 1 1 64 ASP N N 3.401 9.431 -9.124 1.00 . A A . 64 ASP N 1 1
6 9024 1 1 64 ASP O O 3.894 12.303 -9.427 1.00 . A A . 64 ASP O 1 1
6 9025 1 1 64 ASP OD1 O 4.187 9.777 -11.673 1.00 . A A . 64 ASP OD1 1 1
6 9026 1 1 64 ASP OD2 O 5.833 11.226 -11.825 1.00 . A A . 64 ASP OD2 1 1
6 9027 1 1 65 ASN C C 5.717 14.328 -7.431 1.00 . A A . 65 ASN C 1 1
6 9028 1 1 65 ASN CA C 4.514 13.494 -7.002 1.00 . A A . 65 ASN CA 1 1
6 9029 1 1 65 ASN CB C 4.280 13.650 -5.498 1.00 . A A . 65 ASN CB 1 1
6 9030 1 1 65 ASN CG C 2.811 13.564 -5.130 1.00 . A A . 65 ASN CG 1 1
6 9031 1 1 65 ASN H H 5.090 11.484 -6.670 1.00 . A A . 65 ASN H 1 1
6 9032 1 1 65 ASN HA H 3.641 13.844 -7.532 1.00 . A A . 65 ASN HA 1 1
6 9033 1 1 65 ASN HB2 H 4.809 12.867 -4.975 1.00 . A A . 65 ASN HB2 1 1
6 9034 1 1 65 ASN HB3 H 4.657 14.610 -5.179 1.00 . A A . 65 ASN HB3 1 1
6 9035 1 1 65 ASN HD21 H 3.044 11.678 -4.543 1.00 . A A . 65 ASN HD21 1 1
6 9036 1 1 65 ASN HD22 H 1.447 12.320 -4.393 1.00 . A A . 65 ASN HD22 1 1
6 9037 1 1 65 ASN N N 4.708 12.088 -7.341 1.00 . A A . 65 ASN N 1 1
6 9038 1 1 65 ASN ND2 N 2.392 12.404 -4.639 1.00 . A A . 65 ASN ND2 1 1
6 9039 1 1 65 ASN O O 5.566 15.418 -7.979 1.00 . A A . 65 ASN O 1 1
6 9040 1 1 65 ASN OD1 O 2.063 14.530 -5.284 1.00 . A A . 65 ASN OD1 1 1
6 9041 1 1 66 GLY C C 8.680 15.342 -6.400 1.00 . A A . 66 GLY C 1 1
6 9042 1 1 66 GLY CA C 8.125 14.514 -7.542 1.00 . A A . 66 GLY CA 1 1
6 9043 1 1 66 GLY H H 6.973 12.931 -6.736 1.00 . A A . 66 GLY H 1 1
6 9044 1 1 66 GLY HA2 H 8.871 13.796 -7.848 1.00 . A A . 66 GLY HA2 1 1
6 9045 1 1 66 GLY HA3 H 7.909 15.169 -8.374 1.00 . A A . 66 GLY HA3 1 1
6 9046 1 1 66 GLY N N 6.913 13.805 -7.176 1.00 . A A . 66 GLY N 1 1
6 9047 1 1 66 GLY O O 9.872 15.650 -6.369 1.00 . A A . 66 GLY O 1 1
6 9048 1 1 67 ASP C C 8.769 15.613 -3.197 1.00 . A A . 67 ASP C 1 1
6 9049 1 1 67 ASP CA C 8.225 16.503 -4.310 1.00 . A A . 67 ASP CA 1 1
6 9050 1 1 67 ASP CB C 7.047 17.329 -3.790 1.00 . A A . 67 ASP CB 1 1
6 9051 1 1 67 ASP CG C 6.949 18.685 -4.461 1.00 . A A . 67 ASP CG 1 1
6 9052 1 1 67 ASP H H 6.878 15.428 -5.540 1.00 . A A . 67 ASP H 1 1
6 9053 1 1 67 ASP HA H 9.007 17.173 -4.633 1.00 . A A . 67 ASP HA 1 1
6 9054 1 1 67 ASP HB2 H 6.129 16.790 -3.973 1.00 . A A . 67 ASP HB2 1 1
6 9055 1 1 67 ASP HB3 H 7.164 17.480 -2.727 1.00 . A A . 67 ASP HB3 1 1
6 9056 1 1 67 ASP N N 7.815 15.705 -5.459 1.00 . A A . 67 ASP N 1 1
6 9057 1 1 67 ASP O O 8.706 15.965 -2.020 1.00 . A A . 67 ASP O 1 1
6 9058 1 1 67 ASP OD1 O 7.089 18.745 -5.701 1.00 . A A . 67 ASP OD1 1 1
6 9059 1 1 67 ASP OD2 O 6.733 19.685 -3.747 1.00 . A A . 67 ASP OD2 1 1
6 9060 1 1 68 GLY C C 8.779 12.690 -1.937 1.00 . A A . 68 GLY C 1 1
6 9061 1 1 68 GLY CA C 9.849 13.534 -2.600 1.00 . A A . 68 GLY CA 1 1
6 9062 1 1 68 GLY H H 9.326 14.228 -4.531 1.00 . A A . 68 GLY H 1 1
6 9063 1 1 68 GLY HA2 H 10.554 12.880 -3.093 1.00 . A A . 68 GLY HA2 1 1
6 9064 1 1 68 GLY HA3 H 10.369 14.098 -1.840 1.00 . A A . 68 GLY HA3 1 1
6 9065 1 1 68 GLY N N 9.303 14.456 -3.578 1.00 . A A . 68 GLY N 1 1
6 9066 1 1 68 GLY O O 8.951 12.229 -0.809 1.00 . A A . 68 GLY O 1 1
6 9067 1 1 69 THR C C 5.839 10.951 -3.224 1.00 . A A . 69 THR C 1 1
6 9068 1 1 69 THR CA C 6.563 11.699 -2.110 1.00 . A A . 69 THR CA 1 1
6 9069 1 1 69 THR CB C 5.549 12.582 -1.357 1.00 . A A . 69 THR CB 1 1
6 9070 1 1 69 THR CG2 C 6.255 13.473 -0.345 1.00 . A A . 69 THR CG2 1 1
6 9071 1 1 69 THR H H 7.589 12.884 -3.532 1.00 . A A . 69 THR H 1 1
6 9072 1 1 69 THR HA H 6.970 10.981 -1.413 1.00 . A A . 69 THR HA 1 1
6 9073 1 1 69 THR HB H 4.858 11.940 -0.829 1.00 . A A . 69 THR HB 1 1
6 9074 1 1 69 THR HG1 H 4.178 12.847 -2.750 1.00 . A A . 69 THR HG1 1 1
6 9075 1 1 69 THR HG21 H 6.627 14.357 -0.842 1.00 . A A . 69 THR HG21 1 1
6 9076 1 1 69 THR HG22 H 7.079 12.933 0.096 1.00 . A A . 69 THR HG22 1 1
6 9077 1 1 69 THR HG23 H 5.558 13.761 0.427 1.00 . A A . 69 THR HG23 1 1
6 9078 1 1 69 THR N N 7.667 12.489 -2.638 1.00 . A A . 69 THR N 1 1
6 9079 1 1 69 THR O O 6.138 11.136 -4.404 1.00 . A A . 69 THR O 1 1
6 9080 1 1 69 THR OG1 O 4.820 13.391 -2.286 1.00 . A A . 69 THR OG1 1 1
6 9081 1 1 70 TYR C C 2.695 9.100 -3.317 1.00 . A A . 70 TYR C 1 1
6 9082 1 1 70 TYR CA C 4.120 9.332 -3.810 1.00 . A A . 70 TYR CA 1 1
6 9083 1 1 70 TYR CB C 4.805 7.989 -4.074 1.00 . A A . 70 TYR CB 1 1
6 9084 1 1 70 TYR CD1 C 7.237 8.433 -3.561 1.00 . A A . 70 TYR CD1 1 1
6 9085 1 1 70 TYR CD2 C 6.636 7.929 -5.811 1.00 . A A . 70 TYR CD2 1 1
6 9086 1 1 70 TYR CE1 C 8.561 8.553 -3.936 1.00 . A A . 70 TYR CE1 1 1
6 9087 1 1 70 TYR CE2 C 7.957 8.046 -6.196 1.00 . A A . 70 TYR CE2 1 1
6 9088 1 1 70 TYR CG C 6.252 8.119 -4.490 1.00 . A A . 70 TYR CG 1 1
6 9089 1 1 70 TYR CZ C 8.916 8.359 -5.254 1.00 . A A . 70 TYR CZ 1 1
6 9090 1 1 70 TYR H H 4.693 10.005 -1.887 1.00 . A A . 70 TYR H 1 1
6 9091 1 1 70 TYR HA H 4.084 9.893 -4.732 1.00 . A A . 70 TYR HA 1 1
6 9092 1 1 70 TYR HB2 H 4.771 7.393 -3.175 1.00 . A A . 70 TYR HB2 1 1
6 9093 1 1 70 TYR HB3 H 4.277 7.473 -4.862 1.00 . A A . 70 TYR HB3 1 1
6 9094 1 1 70 TYR HD1 H 6.955 8.585 -2.529 1.00 . A A . 70 TYR HD1 1 1
6 9095 1 1 70 TYR HD2 H 5.882 7.685 -6.546 1.00 . A A . 70 TYR HD2 1 1
6 9096 1 1 70 TYR HE1 H 9.312 8.798 -3.200 1.00 . A A . 70 TYR HE1 1 1
6 9097 1 1 70 TYR HE2 H 8.236 7.894 -7.228 1.00 . A A . 70 TYR HE2 1 1
6 9098 1 1 70 TYR HH H 10.527 9.381 -5.494 1.00 . A A . 70 TYR HH 1 1
6 9099 1 1 70 TYR N N 4.886 10.108 -2.842 1.00 . A A . 70 TYR N 1 1
6 9100 1 1 70 TYR O O 2.402 9.252 -2.131 1.00 . A A . 70 TYR O 1 1
6 9101 1 1 70 TYR OH O 10.234 8.477 -5.634 1.00 . A A . 70 TYR OH 1 1
6 9102 1 1 71 THR C C -0.037 7.117 -4.412 1.00 . A A . 71 THR C 1 1
6 9103 1 1 71 THR CA C 0.415 8.480 -3.900 1.00 . A A . 71 THR CA 1 1
6 9104 1 1 71 THR CB C -0.509 9.566 -4.481 1.00 . A A . 71 THR CB 1 1
6 9105 1 1 71 THR CG2 C -1.947 9.352 -4.032 1.00 . A A . 71 THR CG2 1 1
6 9106 1 1 71 THR H H 2.104 8.628 -5.167 1.00 . A A . 71 THR H 1 1
6 9107 1 1 71 THR HA H 0.324 8.498 -2.824 1.00 . A A . 71 THR HA 1 1
6 9108 1 1 71 THR HB H -0.473 9.510 -5.560 1.00 . A A . 71 THR HB 1 1
6 9109 1 1 71 THR HG1 H -0.688 11.527 -4.366 1.00 . A A . 71 THR HG1 1 1
6 9110 1 1 71 THR HG21 H -2.609 9.461 -4.878 1.00 . A A . 71 THR HG21 1 1
6 9111 1 1 71 THR HG22 H -2.201 10.082 -3.279 1.00 . A A . 71 THR HG22 1 1
6 9112 1 1 71 THR HG23 H -2.050 8.359 -3.620 1.00 . A A . 71 THR HG23 1 1
6 9113 1 1 71 THR N N 1.810 8.732 -4.238 1.00 . A A . 71 THR N 1 1
6 9114 1 1 71 THR O O 0.228 6.754 -5.558 1.00 . A A . 71 THR O 1 1
6 9115 1 1 71 THR OG1 O -0.063 10.862 -4.066 1.00 . A A . 71 THR OG1 1 1
6 9116 1 1 72 VAL C C -2.695 4.896 -3.593 1.00 . A A . 72 VAL C 1 1
6 9117 1 1 72 VAL CA C -1.214 5.043 -3.923 1.00 . A A . 72 VAL CA 1 1
6 9118 1 1 72 VAL CB C -0.426 3.932 -3.203 1.00 . A A . 72 VAL CB 1 1
6 9119 1 1 72 VAL CG1 C -1.050 2.572 -3.476 1.00 . A A . 72 VAL CG1 1 1
6 9120 1 1 72 VAL CG2 C 1.034 3.954 -3.630 1.00 . A A . 72 VAL CG2 1 1
6 9121 1 1 72 VAL H H -0.903 6.710 -2.656 1.00 . A A . 72 VAL H 1 1
6 9122 1 1 72 VAL HA H -1.078 4.920 -4.988 1.00 . A A . 72 VAL HA 1 1
6 9123 1 1 72 VAL HB H -0.471 4.118 -2.140 1.00 . A A . 72 VAL HB 1 1
6 9124 1 1 72 VAL HG11 H -0.296 1.805 -3.379 1.00 . A A . 72 VAL HG11 1 1
6 9125 1 1 72 VAL HG12 H -1.844 2.391 -2.767 1.00 . A A . 72 VAL HG12 1 1
6 9126 1 1 72 VAL HG13 H -1.452 2.555 -4.479 1.00 . A A . 72 VAL HG13 1 1
6 9127 1 1 72 VAL HG21 H 1.410 4.964 -3.576 1.00 . A A . 72 VAL HG21 1 1
6 9128 1 1 72 VAL HG22 H 1.611 3.320 -2.972 1.00 . A A . 72 VAL HG22 1 1
6 9129 1 1 72 VAL HG23 H 1.119 3.591 -4.644 1.00 . A A . 72 VAL HG23 1 1
6 9130 1 1 72 VAL N N -0.723 6.366 -3.556 1.00 . A A . 72 VAL N 1 1
6 9131 1 1 72 VAL O O -3.142 5.278 -2.512 1.00 . A A . 72 VAL O 1 1
6 9132 1 1 73 SER C C -5.286 2.709 -4.675 1.00 . A A . 73 SER C 1 1
6 9133 1 1 73 SER CA C -4.885 4.143 -4.343 1.00 . A A . 73 SER CA 1 1
6 9134 1 1 73 SER CB C -5.674 5.120 -5.217 1.00 . A A . 73 SER CB 1 1
6 9135 1 1 73 SER H H -3.037 4.054 -5.374 1.00 . A A . 73 SER H 1 1
6 9136 1 1 73 SER HA H -5.112 4.337 -3.306 1.00 . A A . 73 SER HA 1 1
6 9137 1 1 73 SER HB2 H -6.714 5.095 -4.931 1.00 . A A . 73 SER HB2 1 1
6 9138 1 1 73 SER HB3 H -5.286 6.118 -5.076 1.00 . A A . 73 SER HB3 1 1
6 9139 1 1 73 SER HG H -5.838 5.525 -7.126 1.00 . A A . 73 SER HG 1 1
6 9140 1 1 73 SER N N -3.452 4.338 -4.533 1.00 . A A . 73 SER N 1 1
6 9141 1 1 73 SER O O -4.738 2.095 -5.590 1.00 . A A . 73 SER O 1 1
6 9142 1 1 73 SER OG O -5.569 4.778 -6.588 1.00 . A A . 73 SER OG 1 1
6 9143 1 1 74 TYR C C -8.139 0.647 -3.601 1.00 . A A . 74 TYR C 1 1
6 9144 1 1 74 TYR CA C -6.720 0.818 -4.134 1.00 . A A . 74 TYR CA 1 1
6 9145 1 1 74 TYR CB C -5.783 -0.181 -3.454 1.00 . A A . 74 TYR CB 1 1
6 9146 1 1 74 TYR CD1 C -4.992 0.834 -1.281 1.00 . A A . 74 TYR CD1 1 1
6 9147 1 1 74 TYR CD2 C -6.600 -0.923 -1.182 1.00 . A A . 74 TYR CD2 1 1
6 9148 1 1 74 TYR CE1 C -4.997 0.922 0.098 1.00 . A A . 74 TYR CE1 1 1
6 9149 1 1 74 TYR CE2 C -6.611 -0.841 0.197 1.00 . A A . 74 TYR CE2 1 1
6 9150 1 1 74 TYR CG C -5.792 -0.088 -1.944 1.00 . A A . 74 TYR CG 1 1
6 9151 1 1 74 TYR CZ C -5.808 0.083 0.832 1.00 . A A . 74 TYR CZ 1 1
6 9152 1 1 74 TYR H H -6.644 2.720 -3.208 1.00 . A A . 74 TYR H 1 1
6 9153 1 1 74 TYR HA H -6.721 0.629 -5.198 1.00 . A A . 74 TYR HA 1 1
6 9154 1 1 74 TYR HB2 H -6.078 -1.183 -3.725 1.00 . A A . 74 TYR HB2 1 1
6 9155 1 1 74 TYR HB3 H -4.772 -0.004 -3.791 1.00 . A A . 74 TYR HB3 1 1
6 9156 1 1 74 TYR HD1 H -4.358 1.490 -1.859 1.00 . A A . 74 TYR HD1 1 1
6 9157 1 1 74 TYR HD2 H -7.227 -1.646 -1.683 1.00 . A A . 74 TYR HD2 1 1
6 9158 1 1 74 TYR HE1 H -4.368 1.646 0.596 1.00 . A A . 74 TYR HE1 1 1
6 9159 1 1 74 TYR HE2 H -7.246 -1.499 0.772 1.00 . A A . 74 TYR HE2 1 1
6 9160 1 1 74 TYR HH H -5.297 0.925 2.483 1.00 . A A . 74 TYR HH 1 1
6 9161 1 1 74 TYR N N -6.246 2.181 -3.923 1.00 . A A . 74 TYR N 1 1
6 9162 1 1 74 TYR O O -8.631 1.474 -2.833 1.00 . A A . 74 TYR O 1 1
6 9163 1 1 74 TYR OH O -5.816 0.166 2.206 1.00 . A A . 74 TYR OH 1 1
6 9164 1 1 75 LEU C C -10.273 -2.143 -3.049 1.00 . A A . 75 LEU C 1 1
6 9165 1 1 75 LEU CA C -10.155 -0.717 -3.579 1.00 . A A . 75 LEU CA 1 1
6 9166 1 1 75 LEU CB C -11.135 -0.509 -4.735 1.00 . A A . 75 LEU CB 1 1
6 9167 1 1 75 LEU CD1 C -13.374 0.234 -3.888 1.00 . A A . 75 LEU CD1 1 1
6 9168 1 1 75 LEU CD2 C -13.233 -1.427 -5.753 1.00 . A A . 75 LEU CD2 1 1
6 9169 1 1 75 LEU CG C -12.582 -0.925 -4.472 1.00 . A A . 75 LEU CG 1 1
6 9170 1 1 75 LEU H H -8.348 -1.057 -4.626 1.00 . A A . 75 LEU H 1 1
6 9171 1 1 75 LEU HA H -10.398 -0.029 -2.783 1.00 . A A . 75 LEU HA 1 1
6 9172 1 1 75 LEU HB2 H -11.133 0.541 -4.984 1.00 . A A . 75 LEU HB2 1 1
6 9173 1 1 75 LEU HB3 H -10.773 -1.078 -5.580 1.00 . A A . 75 LEU HB3 1 1
6 9174 1 1 75 LEU HD11 H -14.229 -0.148 -3.352 1.00 . A A . 75 LEU HD11 1 1
6 9175 1 1 75 LEU HD12 H -13.708 0.880 -4.686 1.00 . A A . 75 LEU HD12 1 1
6 9176 1 1 75 LEU HD13 H -12.745 0.795 -3.212 1.00 . A A . 75 LEU HD13 1 1
6 9177 1 1 75 LEU HD21 H -13.978 -2.170 -5.510 1.00 . A A . 75 LEU HD21 1 1
6 9178 1 1 75 LEU HD22 H -12.481 -1.867 -6.391 1.00 . A A . 75 LEU HD22 1 1
6 9179 1 1 75 LEU HD23 H -13.703 -0.601 -6.265 1.00 . A A . 75 LEU HD23 1 1
6 9180 1 1 75 LEU HG H -12.593 -1.732 -3.752 1.00 . A A . 75 LEU HG 1 1
6 9181 1 1 75 LEU N N -8.792 -0.434 -4.014 1.00 . A A . 75 LEU N 1 1
6 9182 1 1 75 LEU O O -10.427 -3.102 -3.805 1.00 . A A . 75 LEU O 1 1
6 9183 1 1 76 PRO C C -11.703 -4.180 -1.142 1.00 . A A . 76 PRO C 1 1
6 9184 1 1 76 PRO CA C -10.299 -3.592 -1.056 1.00 . A A . 76 PRO CA 1 1
6 9185 1 1 76 PRO CB C -9.937 -3.281 0.398 1.00 . A A . 76 PRO CB 1 1
6 9186 1 1 76 PRO CD C -10.016 -1.188 -0.755 1.00 . A A . 76 PRO CD 1 1
6 9187 1 1 76 PRO CG C -10.279 -1.841 0.574 1.00 . A A . 76 PRO CG 1 1
6 9188 1 1 76 PRO HA H -9.588 -4.297 -1.462 1.00 . A A . 76 PRO HA 1 1
6 9189 1 1 76 PRO HB2 H -10.518 -3.909 1.059 1.00 . A A . 76 PRO HB2 1 1
6 9190 1 1 76 PRO HB3 H -8.884 -3.458 0.557 1.00 . A A . 76 PRO HB3 1 1
6 9191 1 1 76 PRO HD2 H -10.729 -0.396 -0.933 1.00 . A A . 76 PRO HD2 1 1
6 9192 1 1 76 PRO HD3 H -9.007 -0.806 -0.795 1.00 . A A . 76 PRO HD3 1 1
6 9193 1 1 76 PRO HG2 H -11.320 -1.741 0.842 1.00 . A A . 76 PRO HG2 1 1
6 9194 1 1 76 PRO HG3 H -9.650 -1.405 1.336 1.00 . A A . 76 PRO HG3 1 1
6 9195 1 1 76 PRO N N -10.200 -2.287 -1.717 1.00 . A A . 76 PRO N 1 1
6 9196 1 1 76 PRO O O -12.522 -3.988 -0.243 1.00 . A A . 76 PRO O 1 1
6 9197 1 1 77 ASP C C -13.651 -6.399 -1.241 1.00 . A A . 77 ASP C 1 1
6 9198 1 1 77 ASP CA C -13.278 -5.517 -2.428 1.00 . A A . 77 ASP CA 1 1
6 9199 1 1 77 ASP CB C -13.281 -6.344 -3.714 1.00 . A A . 77 ASP CB 1 1
6 9200 1 1 77 ASP CG C -12.234 -7.441 -3.699 1.00 . A A . 77 ASP CG 1 1
6 9201 1 1 77 ASP H H -11.278 -5.016 -2.907 1.00 . A A . 77 ASP H 1 1
6 9202 1 1 77 ASP HA H -14.009 -4.727 -2.517 1.00 . A A . 77 ASP HA 1 1
6 9203 1 1 77 ASP HB2 H -14.252 -6.801 -3.839 1.00 . A A . 77 ASP HB2 1 1
6 9204 1 1 77 ASP HB3 H -13.083 -5.693 -4.553 1.00 . A A . 77 ASP HB3 1 1
6 9205 1 1 77 ASP N N -11.973 -4.898 -2.226 1.00 . A A . 77 ASP N 1 1
6 9206 1 1 77 ASP O O -14.696 -6.209 -0.619 1.00 . A A . 77 ASP O 1 1
6 9207 1 1 77 ASP OD1 O -11.136 -7.206 -3.152 1.00 . A A . 77 ASP OD1 1 1
6 9208 1 1 77 ASP OD2 O -12.514 -8.534 -4.234 1.00 . A A . 77 ASP OD2 1 1
6 9209 1 1 78 MET C C -12.638 -7.628 1.506 1.00 . A A . 78 MET C 1 1
6 9210 1 1 78 MET CA C -13.030 -8.274 0.180 1.00 . A A . 78 MET CA 1 1
6 9211 1 1 78 MET CB C -12.246 -9.573 -0.018 1.00 . A A . 78 MET CB 1 1
6 9212 1 1 78 MET CE C -11.758 -12.752 -2.221 1.00 . A A . 78 MET CE 1 1
6 9213 1 1 78 MET CG C -12.880 -10.517 -1.028 1.00 . A A . 78 MET CG 1 1
6 9214 1 1 78 MET H H -11.974 -7.464 -1.466 1.00 . A A . 78 MET H 1 1
6 9215 1 1 78 MET HA H -14.085 -8.501 0.202 1.00 . A A . 78 MET HA 1 1
6 9216 1 1 78 MET HB2 H -11.251 -9.331 -0.360 1.00 . A A . 78 MET HB2 1 1
6 9217 1 1 78 MET HB3 H -12.178 -10.087 0.929 1.00 . A A . 78 MET HB3 1 1
6 9218 1 1 78 MET HE1 H -12.200 -12.202 -3.038 1.00 . A A . 78 MET HE1 1 1
6 9219 1 1 78 MET HE2 H -10.698 -12.549 -2.181 1.00 . A A . 78 MET HE2 1 1
6 9220 1 1 78 MET HE3 H -11.917 -13.810 -2.372 1.00 . A A . 78 MET HE3 1 1
6 9221 1 1 78 MET HG2 H -13.950 -10.376 -1.010 1.00 . A A . 78 MET HG2 1 1
6 9222 1 1 78 MET HG3 H -12.503 -10.275 -2.011 1.00 . A A . 78 MET HG3 1 1
6 9223 1 1 78 MET N N -12.790 -7.363 -0.933 1.00 . A A . 78 MET N 1 1
6 9224 1 1 78 MET O O -11.972 -6.593 1.530 1.00 . A A . 78 MET O 1 1
6 9225 1 1 78 MET SD S -12.520 -12.249 -0.680 1.00 . A A . 78 MET SD 1 1
6 9226 1 1 79 SER C C -11.825 -8.675 4.688 1.00 . A A . 79 SER C 1 1
6 9227 1 1 79 SER CA C -12.753 -7.727 3.935 1.00 . A A . 79 SER CA 1 1
6 9228 1 1 79 SER CB C -14.043 -7.519 4.731 1.00 . A A . 79 SER CB 1 1
6 9229 1 1 79 SER H H -13.585 -9.067 2.522 1.00 . A A . 79 SER H 1 1
6 9230 1 1 79 SER HA H -12.256 -6.776 3.815 1.00 . A A . 79 SER HA 1 1
6 9231 1 1 79 SER HB2 H -14.494 -8.477 4.938 1.00 . A A . 79 SER HB2 1 1
6 9232 1 1 79 SER HB3 H -13.811 -7.021 5.662 1.00 . A A . 79 SER HB3 1 1
6 9233 1 1 79 SER HG H -15.471 -7.284 3.411 1.00 . A A . 79 SER HG 1 1
6 9234 1 1 79 SER N N -13.057 -8.245 2.606 1.00 . A A . 79 SER N 1 1
6 9235 1 1 79 SER O O -11.872 -9.890 4.498 1.00 . A A . 79 SER O 1 1
6 9236 1 1 79 SER OG O -14.966 -6.725 4.007 1.00 . A A . 79 SER OG 1 1
6 9237 1 1 80 GLY C C -8.667 -8.308 6.378 1.00 . A A . 80 GLY C 1 1
6 9238 1 1 80 GLY CA C -10.053 -8.918 6.316 1.00 . A A . 80 GLY CA 1 1
6 9239 1 1 80 GLY H H -10.988 -7.136 5.657 1.00 . A A . 80 GLY H 1 1
6 9240 1 1 80 GLY HA2 H -10.434 -9.025 7.320 1.00 . A A . 80 GLY HA2 1 1
6 9241 1 1 80 GLY HA3 H -9.983 -9.896 5.862 1.00 . A A . 80 GLY HA3 1 1
6 9242 1 1 80 GLY N N -10.981 -8.110 5.546 1.00 . A A . 80 GLY N 1 1
6 9243 1 1 80 GLY O O -8.478 -7.142 6.030 1.00 . A A . 80 GLY O 1 1
6 9244 1 1 81 ARG C C -5.642 -8.599 5.568 1.00 . A A . 81 ARG C 1 1
6 9245 1 1 81 ARG CA C -6.319 -8.625 6.936 1.00 . A A . 81 ARG CA 1 1
6 9246 1 1 81 ARG CB C -5.527 -9.519 7.892 1.00 . A A . 81 ARG CB 1 1
6 9247 1 1 81 ARG CD C -3.259 -9.846 8.924 1.00 . A A . 81 ARG CD 1 1
6 9248 1 1 81 ARG CG C -4.313 -8.835 8.499 1.00 . A A . 81 ARG CG 1 1
6 9249 1 1 81 ARG CZ C -3.242 -11.925 10.235 1.00 . A A . 81 ARG CZ 1 1
6 9250 1 1 81 ARG H H -7.907 -10.016 7.088 1.00 . A A . 81 ARG H 1 1
6 9251 1 1 81 ARG HA H -6.343 -7.621 7.332 1.00 . A A . 81 ARG HA 1 1
6 9252 1 1 81 ARG HB2 H -6.177 -9.831 8.696 1.00 . A A . 81 ARG HB2 1 1
6 9253 1 1 81 ARG HB3 H -5.190 -10.392 7.353 1.00 . A A . 81 ARG HB3 1 1
6 9254 1 1 81 ARG HD2 H -2.997 -10.453 8.071 1.00 . A A . 81 ARG HD2 1 1
6 9255 1 1 81 ARG HD3 H -2.386 -9.312 9.268 1.00 . A A . 81 ARG HD3 1 1
6 9256 1 1 81 ARG HE H -4.460 -10.381 10.565 1.00 . A A . 81 ARG HE 1 1
6 9257 1 1 81 ARG HG2 H -3.882 -8.169 7.766 1.00 . A A . 81 ARG HG2 1 1
6 9258 1 1 81 ARG HG3 H -4.626 -8.269 9.364 1.00 . A A . 81 ARG HG3 1 1
6 9259 1 1 81 ARG HH11 H -1.892 -11.856 8.734 1.00 . A A . 81 ARG HH11 1 1
6 9260 1 1 81 ARG HH12 H -1.890 -13.316 9.666 1.00 . A A . 81 ARG HH12 1 1
6 9261 1 1 81 ARG HH21 H -4.467 -12.299 11.799 1.00 . A A . 81 ARG HH21 1 1
6 9262 1 1 81 ARG HH22 H -3.356 -13.567 11.409 1.00 . A A . 81 ARG HH22 1 1
6 9263 1 1 81 ARG N N -7.695 -9.096 6.826 1.00 . A A . 81 ARG N 1 1
6 9264 1 1 81 ARG NE N -3.736 -10.716 9.996 1.00 . A A . 81 ARG NE 1 1
6 9265 1 1 81 ARG NH1 N -2.261 -12.405 9.483 1.00 . A A . 81 ARG NH1 1 1
6 9266 1 1 81 ARG NH2 N -3.728 -12.657 11.230 1.00 . A A . 81 ARG NH2 1 1
6 9267 1 1 81 ARG O O -5.330 -9.646 4.999 1.00 . A A . 81 ARG O 1 1
6 9268 1 1 82 TYR C C -3.271 -7.086 3.894 1.00 . A A . 82 TYR C 1 1
6 9269 1 1 82 TYR CA C -4.782 -7.236 3.746 1.00 . A A . 82 TYR CA 1 1
6 9270 1 1 82 TYR CB C -5.358 -6.018 3.021 1.00 . A A . 82 TYR CB 1 1
6 9271 1 1 82 TYR CD1 C -7.865 -6.254 2.825 1.00 . A A . 82 TYR CD1 1 1
6 9272 1 1 82 TYR CD2 C -6.540 -6.673 0.888 1.00 . A A . 82 TYR CD2 1 1
6 9273 1 1 82 TYR CE1 C -9.012 -6.531 2.107 1.00 . A A . 82 TYR CE1 1 1
6 9274 1 1 82 TYR CE2 C -7.682 -6.950 0.162 1.00 . A A . 82 TYR CE2 1 1
6 9275 1 1 82 TYR CG C -6.611 -6.321 2.231 1.00 . A A . 82 TYR CG 1 1
6 9276 1 1 82 TYR CZ C -8.915 -6.878 0.776 1.00 . A A . 82 TYR CZ 1 1
6 9277 1 1 82 TYR H H -5.690 -6.601 5.549 1.00 . A A . 82 TYR H 1 1
6 9278 1 1 82 TYR HA H -4.989 -8.121 3.163 1.00 . A A . 82 TYR HA 1 1
6 9279 1 1 82 TYR HB2 H -5.600 -5.257 3.747 1.00 . A A . 82 TYR HB2 1 1
6 9280 1 1 82 TYR HB3 H -4.618 -5.633 2.336 1.00 . A A . 82 TYR HB3 1 1
6 9281 1 1 82 TYR HD1 H -7.936 -5.981 3.869 1.00 . A A . 82 TYR HD1 1 1
6 9282 1 1 82 TYR HD2 H -5.573 -6.729 0.410 1.00 . A A . 82 TYR HD2 1 1
6 9283 1 1 82 TYR HE1 H -9.977 -6.474 2.588 1.00 . A A . 82 TYR HE1 1 1
6 9284 1 1 82 TYR HE2 H -7.608 -7.222 -0.881 1.00 . A A . 82 TYR HE2 1 1
6 9285 1 1 82 TYR HH H -10.482 -6.329 -0.194 1.00 . A A . 82 TYR HH 1 1
6 9286 1 1 82 TYR N N -5.419 -7.398 5.048 1.00 . A A . 82 TYR N 1 1
6 9287 1 1 82 TYR O O -2.787 -6.418 4.808 1.00 . A A . 82 TYR O 1 1
6 9288 1 1 82 TYR OH O -10.056 -7.152 0.056 1.00 . A A . 82 TYR OH 1 1
6 9289 1 1 83 THR C C -0.545 -6.657 1.986 1.00 . A A . 83 THR C 1 1
6 9290 1 1 83 THR CA C -1.073 -7.651 3.014 1.00 . A A . 83 THR CA 1 1
6 9291 1 1 83 THR CB C -0.447 -9.032 2.745 1.00 . A A . 83 THR CB 1 1
6 9292 1 1 83 THR CG2 C 1.070 -8.966 2.840 1.00 . A A . 83 THR CG2 1 1
6 9293 1 1 83 THR H H -2.973 -8.229 2.282 1.00 . A A . 83 THR H 1 1
6 9294 1 1 83 THR HA H -0.772 -7.328 4.000 1.00 . A A . 83 THR HA 1 1
6 9295 1 1 83 THR HB H -0.717 -9.344 1.746 1.00 . A A . 83 THR HB 1 1
6 9296 1 1 83 THR HG1 H -1.820 -9.719 3.982 1.00 . A A . 83 THR HG1 1 1
6 9297 1 1 83 THR HG21 H 1.503 -9.766 2.258 1.00 . A A . 83 THR HG21 1 1
6 9298 1 1 83 THR HG22 H 1.371 -9.069 3.872 1.00 . A A . 83 THR HG22 1 1
6 9299 1 1 83 THR HG23 H 1.414 -8.017 2.458 1.00 . A A . 83 THR HG23 1 1
6 9300 1 1 83 THR N N -2.529 -7.713 2.986 1.00 . A A . 83 THR N 1 1
6 9301 1 1 83 THR O O -0.554 -6.929 0.785 1.00 . A A . 83 THR O 1 1
6 9302 1 1 83 THR OG1 O -0.948 -9.989 3.685 1.00 . A A . 83 THR OG1 1 1
6 9303 1 1 84 ILE C C 1.973 -4.499 1.567 1.00 . A A . 84 ILE C 1 1
6 9304 1 1 84 ILE CA C 0.448 -4.472 1.585 1.00 . A A . 84 ILE CA 1 1
6 9305 1 1 84 ILE CB C -0.024 -3.070 2.013 1.00 . A A . 84 ILE CB 1 1
6 9306 1 1 84 ILE CD1 C -2.094 -1.692 2.556 1.00 . A A . 84 ILE CD1 1 1
6 9307 1 1 84 ILE CG1 C -1.552 -3.018 2.071 1.00 . A A . 84 ILE CG1 1 1
6 9308 1 1 84 ILE CG2 C 0.511 -2.016 1.056 1.00 . A A . 84 ILE CG2 1 1
6 9309 1 1 84 ILE H H -0.105 -5.348 3.431 1.00 . A A . 84 ILE H 1 1
6 9310 1 1 84 ILE HA H 0.083 -4.664 0.586 1.00 . A A . 84 ILE HA 1 1
6 9311 1 1 84 ILE HB H 0.373 -2.865 2.995 1.00 . A A . 84 ILE HB 1 1
6 9312 1 1 84 ILE HD11 H -2.097 -0.984 1.741 1.00 . A A . 84 ILE HD11 1 1
6 9313 1 1 84 ILE HD12 H -3.101 -1.826 2.922 1.00 . A A . 84 ILE HD12 1 1
6 9314 1 1 84 ILE HD13 H -1.468 -1.318 3.354 1.00 . A A . 84 ILE HD13 1 1
6 9315 1 1 84 ILE HG12 H -1.950 -3.197 1.084 1.00 . A A . 84 ILE HG12 1 1
6 9316 1 1 84 ILE HG13 H -1.906 -3.788 2.742 1.00 . A A . 84 ILE HG13 1 1
6 9317 1 1 84 ILE HG21 H -0.109 -1.133 1.109 1.00 . A A . 84 ILE HG21 1 1
6 9318 1 1 84 ILE HG22 H 1.523 -1.761 1.332 1.00 . A A . 84 ILE HG22 1 1
6 9319 1 1 84 ILE HG23 H 0.499 -2.404 0.049 1.00 . A A . 84 ILE HG23 1 1
6 9320 1 1 84 ILE N N -0.085 -5.506 2.464 1.00 . A A . 84 ILE N 1 1
6 9321 1 1 84 ILE O O 2.625 -4.040 2.505 1.00 . A A . 84 ILE O 1 1
6 9322 1 1 85 THR C C 4.531 -3.944 -0.443 1.00 . A A . 85 THR C 1 1
6 9323 1 1 85 THR CA C 3.985 -5.126 0.349 1.00 . A A . 85 THR CA 1 1
6 9324 1 1 85 THR CB C 4.404 -6.434 -0.348 1.00 . A A . 85 THR CB 1 1
6 9325 1 1 85 THR CG2 C 5.914 -6.498 -0.516 1.00 . A A . 85 THR CG2 1 1
6 9326 1 1 85 THR H H 1.964 -5.389 -0.223 1.00 . A A . 85 THR H 1 1
6 9327 1 1 85 THR HA H 4.418 -5.115 1.339 1.00 . A A . 85 THR HA 1 1
6 9328 1 1 85 THR HB H 3.945 -6.466 -1.326 1.00 . A A . 85 THR HB 1 1
6 9329 1 1 85 THR HG1 H 4.664 -7.860 0.990 1.00 . A A . 85 THR HG1 1 1
6 9330 1 1 85 THR HG21 H 6.279 -5.541 -0.859 1.00 . A A . 85 THR HG21 1 1
6 9331 1 1 85 THR HG22 H 6.164 -7.259 -1.240 1.00 . A A . 85 THR HG22 1 1
6 9332 1 1 85 THR HG23 H 6.372 -6.738 0.432 1.00 . A A . 85 THR HG23 1 1
6 9333 1 1 85 THR N N 2.537 -5.040 0.491 1.00 . A A . 85 THR N 1 1
6 9334 1 1 85 THR O O 4.247 -3.797 -1.632 1.00 . A A . 85 THR O 1 1
6 9335 1 1 85 THR OG1 O 3.956 -7.561 0.415 1.00 . A A . 85 THR OG1 1 1
6 9336 1 1 86 ILE C C 7.413 -2.097 -0.580 1.00 . A A . 86 ILE C 1 1
6 9337 1 1 86 ILE CA C 5.905 -1.937 -0.421 1.00 . A A . 86 ILE CA 1 1
6 9338 1 1 86 ILE CB C 5.618 -0.650 0.376 1.00 . A A . 86 ILE CB 1 1
6 9339 1 1 86 ILE CD1 C 3.753 0.676 1.489 1.00 . A A . 86 ILE CD1 1 1
6 9340 1 1 86 ILE CG1 C 4.111 -0.471 0.571 1.00 . A A . 86 ILE CG1 1 1
6 9341 1 1 86 ILE CG2 C 6.214 0.556 -0.333 1.00 . A A . 86 ILE CG2 1 1
6 9342 1 1 86 ILE H H 5.507 -3.276 1.168 1.00 . A A . 86 ILE H 1 1
6 9343 1 1 86 ILE HA H 5.460 -1.836 -1.400 1.00 . A A . 86 ILE HA 1 1
6 9344 1 1 86 ILE HB H 6.091 -0.739 1.342 1.00 . A A . 86 ILE HB 1 1
6 9345 1 1 86 ILE HD11 H 4.641 1.022 1.997 1.00 . A A . 86 ILE HD11 1 1
6 9346 1 1 86 ILE HD12 H 3.330 1.483 0.911 1.00 . A A . 86 ILE HD12 1 1
6 9347 1 1 86 ILE HD13 H 3.031 0.340 2.219 1.00 . A A . 86 ILE HD13 1 1
6 9348 1 1 86 ILE HG12 H 3.651 -0.284 -0.387 1.00 . A A . 86 ILE HG12 1 1
6 9349 1 1 86 ILE HG13 H 3.700 -1.376 0.993 1.00 . A A . 86 ILE HG13 1 1
6 9350 1 1 86 ILE HG21 H 5.602 0.811 -1.186 1.00 . A A . 86 ILE HG21 1 1
6 9351 1 1 86 ILE HG22 H 6.247 1.394 0.348 1.00 . A A . 86 ILE HG22 1 1
6 9352 1 1 86 ILE HG23 H 7.214 0.322 -0.665 1.00 . A A . 86 ILE HG23 1 1
6 9353 1 1 86 ILE N N 5.318 -3.105 0.223 1.00 . A A . 86 ILE N 1 1
6 9354 1 1 86 ILE O O 8.135 -2.295 0.398 1.00 . A A . 86 ILE O 1 1
6 9355 1 1 87 LYS C C 9.818 -0.937 -2.894 1.00 . A A . 87 LYS C 1 1
6 9356 1 1 87 LYS CA C 9.308 -2.140 -2.107 1.00 . A A . 87 LYS CA 1 1
6 9357 1 1 87 LYS CB C 9.573 -3.426 -2.894 1.00 . A A . 87 LYS CB 1 1
6 9358 1 1 87 LYS CD C 10.129 -5.869 -2.710 1.00 . A A . 87 LYS CD 1 1
6 9359 1 1 87 LYS CE C 9.547 -7.193 -2.239 1.00 . A A . 87 LYS CE 1 1
6 9360 1 1 87 LYS CG C 9.423 -4.689 -2.063 1.00 . A A . 87 LYS CG 1 1
6 9361 1 1 87 LYS H H 7.260 -1.849 -2.558 1.00 . A A . 87 LYS H 1 1
6 9362 1 1 87 LYS HA H 9.835 -2.189 -1.166 1.00 . A A . 87 LYS HA 1 1
6 9363 1 1 87 LYS HB2 H 8.879 -3.479 -3.719 1.00 . A A . 87 LYS HB2 1 1
6 9364 1 1 87 LYS HB3 H 10.581 -3.394 -3.283 1.00 . A A . 87 LYS HB3 1 1
6 9365 1 1 87 LYS HD2 H 10.018 -5.801 -3.782 1.00 . A A . 87 LYS HD2 1 1
6 9366 1 1 87 LYS HD3 H 11.179 -5.835 -2.452 1.00 . A A . 87 LYS HD3 1 1
6 9367 1 1 87 LYS HE2 H 10.325 -7.941 -2.259 1.00 . A A . 87 LYS HE2 1 1
6 9368 1 1 87 LYS HE3 H 9.190 -7.074 -1.227 1.00 . A A . 87 LYS HE3 1 1
6 9369 1 1 87 LYS HG2 H 9.851 -4.519 -1.086 1.00 . A A . 87 LYS HG2 1 1
6 9370 1 1 87 LYS HG3 H 8.372 -4.920 -1.963 1.00 . A A . 87 LYS HG3 1 1
6 9371 1 1 87 LYS HZ1 H 8.333 -7.017 -3.929 1.00 . A A . 87 LYS HZ1 1 1
6 9372 1 1 87 LYS HZ2 H 7.529 -7.616 -2.567 1.00 . A A . 87 LYS HZ2 1 1
6 9373 1 1 87 LYS HZ3 H 8.587 -8.614 -3.431 1.00 . A A . 87 LYS HZ3 1 1
6 9374 1 1 87 LYS N N 7.885 -2.008 -1.819 1.00 . A A . 87 LYS N 1 1
6 9375 1 1 87 LYS NZ N 8.420 -7.642 -3.102 1.00 . A A . 87 LYS NZ 1 1
6 9376 1 1 87 LYS O O 9.204 -0.521 -3.878 1.00 . A A . 87 LYS O 1 1
6 9377 1 1 88 TYR C C 12.781 0.375 -3.900 1.00 . A A . 88 TYR C 1 1
6 9378 1 1 88 TYR CA C 11.533 0.774 -3.119 1.00 . A A . 88 TYR CA 1 1
6 9379 1 1 88 TYR CB C 11.884 1.853 -2.092 1.00 . A A . 88 TYR CB 1 1
6 9380 1 1 88 TYR CD1 C 11.106 4.055 -3.051 1.00 . A A . 88 TYR CD1 1 1
6 9381 1 1 88 TYR CD2 C 13.451 3.642 -2.941 1.00 . A A . 88 TYR CD2 1 1
6 9382 1 1 88 TYR CE1 C 11.346 5.295 -3.613 1.00 . A A . 88 TYR CE1 1 1
6 9383 1 1 88 TYR CE2 C 13.700 4.880 -3.501 1.00 . A A . 88 TYR CE2 1 1
6 9384 1 1 88 TYR CG C 12.152 3.208 -2.706 1.00 . A A . 88 TYR CG 1 1
6 9385 1 1 88 TYR CZ C 12.645 5.702 -3.835 1.00 . A A . 88 TYR CZ 1 1
6 9386 1 1 88 TYR H H 11.385 -0.758 -1.666 1.00 . A A . 88 TYR H 1 1
6 9387 1 1 88 TYR HA H 10.802 1.171 -3.808 1.00 . A A . 88 TYR HA 1 1
6 9388 1 1 88 TYR HB2 H 11.065 1.960 -1.398 1.00 . A A . 88 TYR HB2 1 1
6 9389 1 1 88 TYR HB3 H 12.770 1.552 -1.552 1.00 . A A . 88 TYR HB3 1 1
6 9390 1 1 88 TYR HD1 H 10.090 3.733 -2.875 1.00 . A A . 88 TYR HD1 1 1
6 9391 1 1 88 TYR HD2 H 14.275 2.994 -2.679 1.00 . A A . 88 TYR HD2 1 1
6 9392 1 1 88 TYR HE1 H 10.520 5.939 -3.874 1.00 . A A . 88 TYR HE1 1 1
6 9393 1 1 88 TYR HE2 H 14.717 5.199 -3.676 1.00 . A A . 88 TYR HE2 1 1
6 9394 1 1 88 TYR HH H 12.412 7.609 -3.904 1.00 . A A . 88 TYR HH 1 1
6 9395 1 1 88 TYR N N 10.942 -0.382 -2.456 1.00 . A A . 88 TYR N 1 1
6 9396 1 1 88 TYR O O 13.688 -0.259 -3.363 1.00 . A A . 88 TYR O 1 1
6 9397 1 1 88 TYR OH O 12.889 6.936 -4.394 1.00 . A A . 88 TYR OH 1 1
6 9398 1 1 89 GLY C C 14.555 -0.926 -5.678 1.00 . A A . 89 GLY C 1 1
6 9399 1 1 89 GLY CA C 13.960 0.427 -6.011 1.00 . A A . 89 GLY CA 1 1
6 9400 1 1 89 GLY H H 12.067 1.257 -5.550 1.00 . A A . 89 GLY H 1 1
6 9401 1 1 89 GLY HA2 H 13.646 0.427 -7.044 1.00 . A A . 89 GLY HA2 1 1
6 9402 1 1 89 GLY HA3 H 14.719 1.184 -5.876 1.00 . A A . 89 GLY HA3 1 1
6 9403 1 1 89 GLY N N 12.819 0.753 -5.175 1.00 . A A . 89 GLY N 1 1
6 9404 1 1 89 GLY O O 15.759 -1.135 -5.820 1.00 . A A . 89 GLY O 1 1
6 9405 1 1 90 GLY C C 14.611 -3.279 -3.435 1.00 . A A . 90 GLY C 1 1
6 9406 1 1 90 GLY CA C 14.177 -3.179 -4.884 1.00 . A A . 90 GLY CA 1 1
6 9407 1 1 90 GLY H H 12.758 -1.628 -5.140 1.00 . A A . 90 GLY H 1 1
6 9408 1 1 90 GLY HA2 H 13.381 -3.887 -5.060 1.00 . A A . 90 GLY HA2 1 1
6 9409 1 1 90 GLY HA3 H 15.015 -3.430 -5.517 1.00 . A A . 90 GLY HA3 1 1
6 9410 1 1 90 GLY N N 13.708 -1.850 -5.233 1.00 . A A . 90 GLY N 1 1
6 9411 1 1 90 GLY O O 15.604 -3.936 -3.122 1.00 . A A . 90 GLY O 1 1
6 9412 1 1 91 ASP C C 12.910 -2.575 -0.288 1.00 . A A . 91 ASP C 1 1
6 9413 1 1 91 ASP CA C 14.183 -2.641 -1.126 1.00 . A A . 91 ASP CA 1 1
6 9414 1 1 91 ASP CB C 15.104 -1.472 -0.771 1.00 . A A . 91 ASP CB 1 1
6 9415 1 1 91 ASP CG C 15.853 -1.698 0.527 1.00 . A A . 91 ASP CG 1 1
6 9416 1 1 91 ASP H H 13.089 -2.117 -2.861 1.00 . A A . 91 ASP H 1 1
6 9417 1 1 91 ASP HA H 14.694 -3.567 -0.910 1.00 . A A . 91 ASP HA 1 1
6 9418 1 1 91 ASP HB2 H 15.826 -1.338 -1.563 1.00 . A A . 91 ASP HB2 1 1
6 9419 1 1 91 ASP HB3 H 14.512 -0.573 -0.673 1.00 . A A . 91 ASP HB3 1 1
6 9420 1 1 91 ASP N N 13.869 -2.624 -2.550 1.00 . A A . 91 ASP N 1 1
6 9421 1 1 91 ASP O O 12.240 -1.544 -0.240 1.00 . A A . 91 ASP O 1 1
6 9422 1 1 91 ASP OD1 O 16.195 -2.863 0.819 1.00 . A A . 91 ASP OD1 1 1
6 9423 1 1 91 ASP OD2 O 16.097 -0.711 1.251 1.00 . A A . 91 ASP OD2 1 1
6 9424 1 1 92 GLU C C 11.543 -2.873 2.445 1.00 . A A . 92 GLU C 1 1
6 9425 1 1 92 GLU CA C 11.390 -3.750 1.206 1.00 . A A . 92 GLU CA 1 1
6 9426 1 1 92 GLU CB C 11.113 -5.196 1.622 1.00 . A A . 92 GLU CB 1 1
6 9427 1 1 92 GLU CD C 9.572 -6.734 2.904 1.00 . A A . 92 GLU CD 1 1
6 9428 1 1 92 GLU CG C 9.713 -5.413 2.173 1.00 . A A . 92 GLU CG 1 1
6 9429 1 1 92 GLU H H 13.158 -4.472 0.293 1.00 . A A . 92 GLU H 1 1
6 9430 1 1 92 GLU HA H 10.557 -3.386 0.623 1.00 . A A . 92 GLU HA 1 1
6 9431 1 1 92 GLU HB2 H 11.243 -5.836 0.762 1.00 . A A . 92 GLU HB2 1 1
6 9432 1 1 92 GLU HB3 H 11.824 -5.481 2.383 1.00 . A A . 92 GLU HB3 1 1
6 9433 1 1 92 GLU HG2 H 9.483 -4.613 2.860 1.00 . A A . 92 GLU HG2 1 1
6 9434 1 1 92 GLU HG3 H 9.011 -5.395 1.353 1.00 . A A . 92 GLU HG3 1 1
6 9435 1 1 92 GLU N N 12.584 -3.682 0.371 1.00 . A A . 92 GLU N 1 1
6 9436 1 1 92 GLU O O 12.506 -3.010 3.201 1.00 . A A . 92 GLU O 1 1
6 9437 1 1 92 GLU OE1 O 10.017 -7.765 2.357 1.00 . A A . 92 GLU OE1 1 1
6 9438 1 1 92 GLU OE2 O 9.017 -6.736 4.022 1.00 . A A . 92 GLU OE2 1 1
6 9439 1 1 93 ILE C C 10.564 -1.852 5.104 1.00 . A A . 93 ILE C 1 1
6 9440 1 1 93 ILE CA C 10.615 -1.073 3.794 1.00 . A A . 93 ILE CA 1 1
6 9441 1 1 93 ILE CB C 9.441 -0.076 3.757 1.00 . A A . 93 ILE CB 1 1
6 9442 1 1 93 ILE CD1 C 6.912 0.091 3.528 1.00 . A A . 93 ILE CD1 1 1
6 9443 1 1 93 ILE CG1 C 8.113 -0.824 3.622 1.00 . A A . 93 ILE CG1 1 1
6 9444 1 1 93 ILE CG2 C 9.619 0.909 2.611 1.00 . A A . 93 ILE CG2 1 1
6 9445 1 1 93 ILE H H 9.845 -1.911 2.010 1.00 . A A . 93 ILE H 1 1
6 9446 1 1 93 ILE HA H 11.538 -0.513 3.756 1.00 . A A . 93 ILE HA 1 1
6 9447 1 1 93 ILE HB H 9.441 0.480 4.681 1.00 . A A . 93 ILE HB 1 1
6 9448 1 1 93 ILE HD11 H 6.008 -0.499 3.535 1.00 . A A . 93 ILE HD11 1 1
6 9449 1 1 93 ILE HD12 H 6.907 0.769 4.368 1.00 . A A . 93 ILE HD12 1 1
6 9450 1 1 93 ILE HD13 H 6.963 0.658 2.609 1.00 . A A . 93 ILE HD13 1 1
6 9451 1 1 93 ILE HG12 H 8.137 -1.431 2.732 1.00 . A A . 93 ILE HG12 1 1
6 9452 1 1 93 ILE HG13 H 7.978 -1.461 4.485 1.00 . A A . 93 ILE HG13 1 1
6 9453 1 1 93 ILE HG21 H 9.690 0.368 1.679 1.00 . A A . 93 ILE HG21 1 1
6 9454 1 1 93 ILE HG22 H 8.771 1.576 2.576 1.00 . A A . 93 ILE HG22 1 1
6 9455 1 1 93 ILE HG23 H 10.522 1.481 2.764 1.00 . A A . 93 ILE HG23 1 1
6 9456 1 1 93 ILE N N 10.587 -1.972 2.647 1.00 . A A . 93 ILE N 1 1
6 9457 1 1 93 ILE O O 10.007 -2.947 5.183 1.00 . A A . 93 ILE O 1 1
6 9458 1 1 94 PRO C C 9.819 -1.922 8.150 1.00 . A A . 94 PRO C 1 1
6 9459 1 1 94 PRO CA C 11.192 -1.896 7.486 1.00 . A A . 94 PRO CA 1 1
6 9460 1 1 94 PRO CB C 12.149 -0.998 8.274 1.00 . A A . 94 PRO CB 1 1
6 9461 1 1 94 PRO CD C 11.841 0.030 6.138 1.00 . A A . 94 PRO CD 1 1
6 9462 1 1 94 PRO CG C 12.073 0.326 7.594 1.00 . A A . 94 PRO CG 1 1
6 9463 1 1 94 PRO HA H 11.589 -2.899 7.445 1.00 . A A . 94 PRO HA 1 1
6 9464 1 1 94 PRO HB2 H 11.822 -0.933 9.302 1.00 . A A . 94 PRO HB2 1 1
6 9465 1 1 94 PRO HB3 H 13.147 -1.406 8.233 1.00 . A A . 94 PRO HB3 1 1
6 9466 1 1 94 PRO HD2 H 11.212 0.787 5.694 1.00 . A A . 94 PRO HD2 1 1
6 9467 1 1 94 PRO HD3 H 12.782 -0.037 5.612 1.00 . A A . 94 PRO HD3 1 1
6 9468 1 1 94 PRO HG2 H 11.251 0.898 7.996 1.00 . A A . 94 PRO HG2 1 1
6 9469 1 1 94 PRO HG3 H 13.003 0.859 7.724 1.00 . A A . 94 PRO HG3 1 1
6 9470 1 1 94 PRO N N 11.158 -1.274 6.159 1.00 . A A . 94 PRO N 1 1
6 9471 1 1 94 PRO O O 9.675 -2.379 9.284 1.00 . A A . 94 PRO O 1 1
6 9472 1 1 95 TYR C C 6.571 -2.421 7.246 1.00 . A A . 95 TYR C 1 1
6 9473 1 1 95 TYR CA C 7.451 -1.397 7.956 1.00 . A A . 95 TYR CA 1 1
6 9474 1 1 95 TYR CB C 6.856 0.003 7.794 1.00 . A A . 95 TYR CB 1 1
6 9475 1 1 95 TYR CD1 C 8.732 1.684 7.614 1.00 . A A . 95 TYR CD1 1 1
6 9476 1 1 95 TYR CD2 C 7.533 1.551 9.671 1.00 . A A . 95 TYR CD2 1 1
6 9477 1 1 95 TYR CE1 C 9.527 2.686 8.137 1.00 . A A . 95 TYR CE1 1 1
6 9478 1 1 95 TYR CE2 C 8.323 2.553 10.201 1.00 . A A . 95 TYR CE2 1 1
6 9479 1 1 95 TYR CG C 7.723 1.100 8.370 1.00 . A A . 95 TYR CG 1 1
6 9480 1 1 95 TYR CZ C 9.318 3.117 9.430 1.00 . A A . 95 TYR CZ 1 1
6 9481 1 1 95 TYR H H 8.989 -1.081 6.537 1.00 . A A . 95 TYR H 1 1
6 9482 1 1 95 TYR HA H 7.491 -1.641 9.007 1.00 . A A . 95 TYR HA 1 1
6 9483 1 1 95 TYR HB2 H 6.717 0.209 6.744 1.00 . A A . 95 TYR HB2 1 1
6 9484 1 1 95 TYR HB3 H 5.899 0.040 8.293 1.00 . A A . 95 TYR HB3 1 1
6 9485 1 1 95 TYR HD1 H 8.893 1.344 6.602 1.00 . A A . 95 TYR HD1 1 1
6 9486 1 1 95 TYR HD2 H 6.753 1.107 10.272 1.00 . A A . 95 TYR HD2 1 1
6 9487 1 1 95 TYR HE1 H 10.306 3.128 7.534 1.00 . A A . 95 TYR HE1 1 1
6 9488 1 1 95 TYR HE2 H 8.160 2.891 11.213 1.00 . A A . 95 TYR HE2 1 1
6 9489 1 1 95 TYR HH H 10.166 4.839 9.328 1.00 . A A . 95 TYR HH 1 1
6 9490 1 1 95 TYR N N 8.813 -1.431 7.435 1.00 . A A . 95 TYR N 1 1
6 9491 1 1 95 TYR O O 5.443 -2.684 7.665 1.00 . A A . 95 TYR O 1 1
6 9492 1 1 95 TYR OH O 10.107 4.115 9.955 1.00 . A A . 95 TYR OH 1 1
6 9493 1 1 96 SER C C 6.764 -5.404 5.801 1.00 . A A . 96 SER C 1 1
6 9494 1 1 96 SER CA C 6.357 -3.990 5.397 1.00 . A A . 96 SER CA 1 1
6 9495 1 1 96 SER CB C 6.597 -3.786 3.900 1.00 . A A . 96 SER CB 1 1
6 9496 1 1 96 SER H H 7.998 -2.745 5.884 1.00 . A A . 96 SER H 1 1
6 9497 1 1 96 SER HA H 5.305 -3.857 5.606 1.00 . A A . 96 SER HA 1 1
6 9498 1 1 96 SER HB2 H 5.836 -3.132 3.502 1.00 . A A . 96 SER HB2 1 1
6 9499 1 1 96 SER HB3 H 7.570 -3.339 3.752 1.00 . A A . 96 SER HB3 1 1
6 9500 1 1 96 SER HG H 7.414 -5.210 2.832 1.00 . A A . 96 SER HG 1 1
6 9501 1 1 96 SER N N 7.095 -2.996 6.168 1.00 . A A . 96 SER N 1 1
6 9502 1 1 96 SER O O 7.876 -5.647 6.271 1.00 . A A . 96 SER O 1 1
6 9503 1 1 96 SER OG O 6.550 -5.019 3.204 1.00 . A A . 96 SER OG 1 1
6 9504 1 1 97 PRO C C 3.637 -5.287 6.018 1.00 . A A . 97 PRO C 1 1
6 9505 1 1 97 PRO CA C 4.515 -6.083 5.057 1.00 . A A . 97 PRO CA 1 1
6 9506 1 1 97 PRO CB C 3.928 -7.478 4.828 1.00 . A A . 97 PRO CB 1 1
6 9507 1 1 97 PRO CD C 6.024 -7.786 5.935 1.00 . A A . 97 PRO CD 1 1
6 9508 1 1 97 PRO CG C 4.638 -8.352 5.803 1.00 . A A . 97 PRO CG 1 1
6 9509 1 1 97 PRO HA H 4.582 -5.559 4.115 1.00 . A A . 97 PRO HA 1 1
6 9510 1 1 97 PRO HB2 H 2.864 -7.458 5.014 1.00 . A A . 97 PRO HB2 1 1
6 9511 1 1 97 PRO HB3 H 4.115 -7.788 3.810 1.00 . A A . 97 PRO HB3 1 1
6 9512 1 1 97 PRO HD2 H 6.388 -7.911 6.944 1.00 . A A . 97 PRO HD2 1 1
6 9513 1 1 97 PRO HD3 H 6.693 -8.256 5.229 1.00 . A A . 97 PRO HD3 1 1
6 9514 1 1 97 PRO HG2 H 4.130 -8.328 6.755 1.00 . A A . 97 PRO HG2 1 1
6 9515 1 1 97 PRO HG3 H 4.681 -9.363 5.425 1.00 . A A . 97 PRO HG3 1 1
6 9516 1 1 97 PRO N N 5.842 -6.360 5.615 1.00 . A A . 97 PRO N 1 1
6 9517 1 1 97 PRO O O 3.683 -5.492 7.231 1.00 . A A . 97 PRO O 1 1
6 9518 1 1 98 PHE C C 0.633 -4.272 6.547 1.00 . A A . 98 PHE C 1 1
6 9519 1 1 98 PHE CA C 1.951 -3.552 6.276 1.00 . A A . 98 PHE CA 1 1
6 9520 1 1 98 PHE CB C 1.681 -2.219 5.574 1.00 . A A . 98 PHE CB 1 1
6 9521 1 1 98 PHE CD1 C 2.771 -0.730 7.274 1.00 . A A . 98 PHE CD1 1 1
6 9522 1 1 98 PHE CD2 C 3.432 -0.519 4.993 1.00 . A A . 98 PHE CD2 1 1
6 9523 1 1 98 PHE CE1 C 3.659 0.268 7.627 1.00 . A A . 98 PHE CE1 1 1
6 9524 1 1 98 PHE CE2 C 4.323 0.480 5.340 1.00 . A A . 98 PHE CE2 1 1
6 9525 1 1 98 PHE CG C 2.647 -1.134 5.954 1.00 . A A . 98 PHE CG 1 1
6 9526 1 1 98 PHE CZ C 4.437 0.873 6.659 1.00 . A A . 98 PHE CZ 1 1
6 9527 1 1 98 PHE H H 2.848 -4.261 4.494 1.00 . A A . 98 PHE H 1 1
6 9528 1 1 98 PHE HA H 2.443 -3.360 7.217 1.00 . A A . 98 PHE HA 1 1
6 9529 1 1 98 PHE HB2 H 1.748 -2.363 4.506 1.00 . A A . 98 PHE HB2 1 1
6 9530 1 1 98 PHE HB3 H 0.686 -1.883 5.826 1.00 . A A . 98 PHE HB3 1 1
6 9531 1 1 98 PHE HD1 H 2.164 -1.203 8.032 1.00 . A A . 98 PHE HD1 1 1
6 9532 1 1 98 PHE HD2 H 3.344 -0.827 3.960 1.00 . A A . 98 PHE HD2 1 1
6 9533 1 1 98 PHE HE1 H 3.746 0.574 8.659 1.00 . A A . 98 PHE HE1 1 1
6 9534 1 1 98 PHE HE2 H 4.929 0.950 4.580 1.00 . A A . 98 PHE HE2 1 1
6 9535 1 1 98 PHE HZ H 5.131 1.654 6.932 1.00 . A A . 98 PHE HZ 1 1
6 9536 1 1 98 PHE N N 2.839 -4.379 5.467 1.00 . A A . 98 PHE N 1 1
6 9537 1 1 98 PHE O O -0.152 -4.519 5.631 1.00 . A A . 98 PHE O 1 1
6 9538 1 1 99 ARG C C -1.980 -4.320 8.359 1.00 . A A . 99 ARG C 1 1
6 9539 1 1 99 ARG CA C -0.822 -5.302 8.204 1.00 . A A . 99 ARG CA 1 1
6 9540 1 1 99 ARG CB C -0.604 -6.060 9.514 1.00 . A A . 99 ARG CB 1 1
6 9541 1 1 99 ARG CD C 0.297 -5.985 11.860 1.00 . A A . 99 ARG CD 1 1
6 9542 1 1 99 ARG CG C -0.190 -5.168 10.673 1.00 . A A . 99 ARG CG 1 1
6 9543 1 1 99 ARG CZ C 1.805 -5.728 13.784 1.00 . A A . 99 ARG CZ 1 1
6 9544 1 1 99 ARG H H 1.063 -4.384 8.497 1.00 . A A . 99 ARG H 1 1
6 9545 1 1 99 ARG HA H -1.067 -6.009 7.426 1.00 . A A . 99 ARG HA 1 1
6 9546 1 1 99 ARG HB2 H -1.522 -6.560 9.785 1.00 . A A . 99 ARG HB2 1 1
6 9547 1 1 99 ARG HB3 H 0.169 -6.799 9.364 1.00 . A A . 99 ARG HB3 1 1
6 9548 1 1 99 ARG HD2 H -0.549 -6.224 12.486 1.00 . A A . 99 ARG HD2 1 1
6 9549 1 1 99 ARG HD3 H 0.743 -6.897 11.492 1.00 . A A . 99 ARG HD3 1 1
6 9550 1 1 99 ARG HE H 1.574 -4.383 12.330 1.00 . A A . 99 ARG HE 1 1
6 9551 1 1 99 ARG HG2 H 0.609 -4.517 10.347 1.00 . A A . 99 ARG HG2 1 1
6 9552 1 1 99 ARG HG3 H -1.038 -4.574 10.979 1.00 . A A . 99 ARG HG3 1 1
6 9553 1 1 99 ARG HH11 H 0.761 -7.457 13.747 1.00 . A A . 99 ARG HH11 1 1
6 9554 1 1 99 ARG HH12 H 1.828 -7.264 15.098 1.00 . A A . 99 ARG HH12 1 1
6 9555 1 1 99 ARG HH21 H 2.982 -4.116 14.104 1.00 . A A . 99 ARG HH21 1 1
6 9556 1 1 99 ARG HH22 H 3.090 -5.363 15.301 1.00 . A A . 99 ARG HH22 1 1
6 9557 1 1 99 ARG N N 0.399 -4.608 7.811 1.00 . A A . 99 ARG N 1 1
6 9558 1 1 99 ARG NE N 1.285 -5.261 12.655 1.00 . A A . 99 ARG NE 1 1
6 9559 1 1 99 ARG NH1 N 1.434 -6.913 14.248 1.00 . A A . 99 ARG NH1 1 1
6 9560 1 1 99 ARG NH2 N 2.700 -5.010 14.451 1.00 . A A . 99 ARG NH2 1 1
6 9561 1 1 99 ARG O O -1.990 -3.496 9.274 1.00 . A A . 99 ARG O 1 1
6 9562 1 1 100 ILE C C -5.410 -4.338 7.538 1.00 . A A . 100 ILE C 1 1
6 9563 1 1 100 ILE CA C -4.115 -3.535 7.496 1.00 . A A . 100 ILE CA 1 1
6 9564 1 1 100 ILE CB C -4.147 -2.593 6.278 1.00 . A A . 100 ILE CB 1 1
6 9565 1 1 100 ILE CD1 C -2.216 -1.136 7.069 1.00 . A A . 100 ILE CD1 1 1
6 9566 1 1 100 ILE CG1 C -2.746 -2.050 5.988 1.00 . A A . 100 ILE CG1 1 1
6 9567 1 1 100 ILE CG2 C -5.124 -1.451 6.517 1.00 . A A . 100 ILE CG2 1 1
6 9568 1 1 100 ILE H H -2.887 -5.091 6.753 1.00 . A A . 100 ILE H 1 1
6 9569 1 1 100 ILE HA H -4.048 -2.932 8.390 1.00 . A A . 100 ILE HA 1 1
6 9570 1 1 100 ILE HB H -4.491 -3.156 5.424 1.00 . A A . 100 ILE HB 1 1
6 9571 1 1 100 ILE HD11 H -1.156 -1.300 7.193 1.00 . A A . 100 ILE HD11 1 1
6 9572 1 1 100 ILE HD12 H -2.392 -0.108 6.791 1.00 . A A . 100 ILE HD12 1 1
6 9573 1 1 100 ILE HD13 H -2.723 -1.348 8.000 1.00 . A A . 100 ILE HD13 1 1
6 9574 1 1 100 ILE HG12 H -2.061 -2.877 5.888 1.00 . A A . 100 ILE HG12 1 1
6 9575 1 1 100 ILE HG13 H -2.769 -1.493 5.062 1.00 . A A . 100 ILE HG13 1 1
6 9576 1 1 100 ILE HG21 H -4.981 -0.691 5.763 1.00 . A A . 100 ILE HG21 1 1
6 9577 1 1 100 ILE HG22 H -6.135 -1.826 6.462 1.00 . A A . 100 ILE HG22 1 1
6 9578 1 1 100 ILE HG23 H -4.949 -1.026 7.494 1.00 . A A . 100 ILE HG23 1 1
6 9579 1 1 100 ILE N N -2.952 -4.414 7.459 1.00 . A A . 100 ILE N 1 1
6 9580 1 1 100 ILE O O -5.613 -5.252 6.738 1.00 . A A . 100 ILE O 1 1
6 9581 1 1 101 HIS C C -8.684 -3.887 7.949 1.00 . A A . 101 HIS C 1 1
6 9582 1 1 101 HIS CA C -7.564 -4.676 8.621 1.00 . A A . 101 HIS CA 1 1
6 9583 1 1 101 HIS CB C -7.889 -4.887 10.100 1.00 . A A . 101 HIS CB 1 1
6 9584 1 1 101 HIS CD2 C -10.009 -6.357 9.835 1.00 . A A . 101 HIS CD2 1 1
6 9585 1 1 101 HIS CE1 C -9.478 -7.944 11.251 1.00 . A A . 101 HIS CE1 1 1
6 9586 1 1 101 HIS CG C -8.797 -6.050 10.354 1.00 . A A . 101 HIS CG 1 1
6 9587 1 1 101 HIS H H -6.067 -3.253 9.083 1.00 . A A . 101 HIS H 1 1
6 9588 1 1 101 HIS HA H -7.480 -5.639 8.139 1.00 . A A . 101 HIS HA 1 1
6 9589 1 1 101 HIS HB2 H -6.971 -5.059 10.642 1.00 . A A . 101 HIS HB2 1 1
6 9590 1 1 101 HIS HB3 H -8.369 -3.999 10.487 1.00 . A A . 101 HIS HB3 1 1
6 9591 1 1 101 HIS HD1 H -7.677 -7.128 11.776 1.00 . A A . 101 HIS HD1 1 1
6 9592 1 1 101 HIS HD2 H -10.559 -5.781 9.104 1.00 . A A . 101 HIS HD2 1 1
6 9593 1 1 101 HIS HE1 H -9.515 -8.843 11.849 1.00 . A A . 101 HIS HE1 1 1
6 9594 1 1 101 HIS HE2 H -11.209 -8.050 10.161 1.00 . A A . 101 HIS HE2 1 1
6 9595 1 1 101 HIS N N -6.286 -3.989 8.475 1.00 . A A . 101 HIS N 1 1
6 9596 1 1 101 HIS ND1 N -8.494 -7.063 11.239 1.00 . A A . 101 HIS ND1 1 1
6 9597 1 1 101 HIS NE2 N -10.410 -7.539 10.408 1.00 . A A . 101 HIS NE2 1 1
6 9598 1 1 101 HIS O O -8.751 -2.664 8.066 1.00 . A A . 101 HIS O 1 1
6 9599 1 1 102 ALA C C -12.012 -4.401 7.154 1.00 . A A . 102 ALA C 1 1
6 9600 1 1 102 ALA CA C -10.679 -3.962 6.558 1.00 . A A . 102 ALA CA 1 1
6 9601 1 1 102 ALA CB C -10.633 -4.282 5.071 1.00 . A A . 102 ALA CB 1 1
6 9602 1 1 102 ALA H H -9.456 -5.568 7.191 1.00 . A A . 102 ALA H 1 1
6 9603 1 1 102 ALA HA H -10.579 -2.892 6.674 1.00 . A A . 102 ALA HA 1 1
6 9604 1 1 102 ALA HB1 H -9.887 -3.663 4.594 1.00 . A A . 102 ALA HB1 1 1
6 9605 1 1 102 ALA HB2 H -10.379 -5.322 4.935 1.00 . A A . 102 ALA HB2 1 1
6 9606 1 1 102 ALA HB3 H -11.599 -4.086 4.631 1.00 . A A . 102 ALA HB3 1 1
6 9607 1 1 102 ALA N N -9.562 -4.596 7.247 1.00 . A A . 102 ALA N 1 1
6 9608 1 1 102 ALA O O -12.360 -5.582 7.120 1.00 . A A . 102 ALA O 1 1
6 9609 1 1 103 LEU C C -15.164 -3.664 7.267 1.00 . A A . 103 LEU C 1 1
6 9610 1 1 103 LEU CA C -14.050 -3.733 8.306 1.00 . A A . 103 LEU CA 1 1
6 9611 1 1 103 LEU CB C -14.335 -2.749 9.442 1.00 . A A . 103 LEU CB 1 1
6 9612 1 1 103 LEU CD1 C -13.412 -1.183 11.168 1.00 . A A . 103 LEU CD1 1 1
6 9613 1 1 103 LEU CD2 C -12.980 -3.640 11.354 1.00 . A A . 103 LEU CD2 1 1
6 9614 1 1 103 LEU CG C -13.173 -2.472 10.397 1.00 . A A . 103 LEU CG 1 1
6 9615 1 1 103 LEU H H -12.424 -2.523 7.698 1.00 . A A . 103 LEU H 1 1
6 9616 1 1 103 LEU HA H -14.012 -4.734 8.709 1.00 . A A . 103 LEU HA 1 1
6 9617 1 1 103 LEU HB2 H -14.630 -1.810 9.000 1.00 . A A . 103 LEU HB2 1 1
6 9618 1 1 103 LEU HB3 H -15.156 -3.145 10.023 1.00 . A A . 103 LEU HB3 1 1
6 9619 1 1 103 LEU HD11 H -13.668 -1.417 12.190 1.00 . A A . 103 LEU HD11 1 1
6 9620 1 1 103 LEU HD12 H -14.222 -0.635 10.711 1.00 . A A . 103 LEU HD12 1 1
6 9621 1 1 103 LEU HD13 H -12.515 -0.582 11.149 1.00 . A A . 103 LEU HD13 1 1
6 9622 1 1 103 LEU HD21 H -12.812 -4.544 10.788 1.00 . A A . 103 LEU HD21 1 1
6 9623 1 1 103 LEU HD22 H -13.864 -3.756 11.964 1.00 . A A . 103 LEU HD22 1 1
6 9624 1 1 103 LEU HD23 H -12.127 -3.448 11.989 1.00 . A A . 103 LEU HD23 1 1
6 9625 1 1 103 LEU HG H -12.264 -2.355 9.824 1.00 . A A . 103 LEU HG 1 1
6 9626 1 1 103 LEU N N -12.754 -3.445 7.701 1.00 . A A . 103 LEU N 1 1
6 9627 1 1 103 LEU O O -15.202 -2.771 6.420 1.00 . A A . 103 LEU O 1 1
6 9628 1 1 104 PRO C C -18.234 -3.572 6.636 1.00 . A A . 104 PRO C 1 1
6 9629 1 1 104 PRO CA C -17.229 -4.696 6.405 1.00 . A A . 104 PRO CA 1 1
6 9630 1 1 104 PRO CB C -17.863 -6.053 6.720 1.00 . A A . 104 PRO CB 1 1
6 9631 1 1 104 PRO CD C -16.113 -5.723 8.315 1.00 . A A . 104 PRO CD 1 1
6 9632 1 1 104 PRO CG C -17.474 -6.334 8.131 1.00 . A A . 104 PRO CG 1 1
6 9633 1 1 104 PRO HA H -16.902 -4.679 5.376 1.00 . A A . 104 PRO HA 1 1
6 9634 1 1 104 PRO HB2 H -18.936 -5.986 6.611 1.00 . A A . 104 PRO HB2 1 1
6 9635 1 1 104 PRO HB3 H -17.473 -6.801 6.047 1.00 . A A . 104 PRO HB3 1 1
6 9636 1 1 104 PRO HD2 H -16.003 -5.342 9.320 1.00 . A A . 104 PRO HD2 1 1
6 9637 1 1 104 PRO HD3 H -15.342 -6.447 8.098 1.00 . A A . 104 PRO HD3 1 1
6 9638 1 1 104 PRO HG2 H -18.184 -5.880 8.805 1.00 . A A . 104 PRO HG2 1 1
6 9639 1 1 104 PRO HG3 H -17.431 -7.401 8.293 1.00 . A A . 104 PRO HG3 1 1
6 9640 1 1 104 PRO N N -16.095 -4.627 7.332 1.00 . A A . 104 PRO N 1 1
6 9641 1 1 104 PRO O O -18.901 -3.523 7.670 1.00 . A A . 104 PRO O 1 1
6 9642 1 1 105 THR C C -20.710 -2.026 5.796 1.00 . A A . 105 THR C 1 1
6 9643 1 1 105 THR CA C -19.263 -1.547 5.762 1.00 . A A . 105 THR CA 1 1
6 9644 1 1 105 THR CB C -19.085 -0.570 4.584 1.00 . A A . 105 THR CB 1 1
6 9645 1 1 105 THR CG2 C -17.740 0.137 4.667 1.00 . A A . 105 THR CG2 1 1
6 9646 1 1 105 THR H H -17.781 -2.763 4.865 1.00 . A A . 105 THR H 1 1
6 9647 1 1 105 THR HA H -19.048 -1.016 6.678 1.00 . A A . 105 THR HA 1 1
6 9648 1 1 105 THR HB H -19.869 0.172 4.631 1.00 . A A . 105 THR HB 1 1
6 9649 1 1 105 THR HG1 H -20.108 -1.393 3.113 1.00 . A A . 105 THR HG1 1 1
6 9650 1 1 105 THR HG21 H -17.458 0.254 5.702 1.00 . A A . 105 THR HG21 1 1
6 9651 1 1 105 THR HG22 H -17.816 1.109 4.202 1.00 . A A . 105 THR HG22 1 1
6 9652 1 1 105 THR HG23 H -16.993 -0.450 4.154 1.00 . A A . 105 THR HG23 1 1
6 9653 1 1 105 THR N N -18.339 -2.670 5.665 1.00 . A A . 105 THR N 1 1
6 9654 1 1 105 THR O O -21.172 -2.701 4.877 1.00 . A A . 105 THR O 1 1
6 9655 1 1 105 THR OG1 O -19.183 -1.276 3.343 1.00 . A A . 105 THR OG1 1 1
6 9656 1 1 106 GLY C C -23.745 -1.203 6.178 1.00 . A A . 106 GLY C 1 1
6 9657 1 1 106 GLY CA C -22.809 -2.073 6.994 1.00 . A A . 106 GLY CA 1 1
6 9658 1 1 106 GLY H H -21.000 -1.131 7.563 1.00 . A A . 106 GLY H 1 1
6 9659 1 1 106 GLY HA2 H -22.909 -3.097 6.667 1.00 . A A . 106 GLY HA2 1 1
6 9660 1 1 106 GLY HA3 H -23.093 -2.009 8.034 1.00 . A A . 106 GLY HA3 1 1
6 9661 1 1 106 GLY N N -21.421 -1.670 6.861 1.00 . A A . 106 GLY N 1 1
6 9662 1 1 106 GLY O O -24.498 -1.704 5.342 1.00 . A A . 106 GLY O 1 1
6 9663 1 1 107 ASP C C -24.175 1.099 4.226 1.00 . A A . 107 ASP C 1 1
6 9664 1 1 107 ASP CA C -24.552 1.043 5.703 1.00 . A A . 107 ASP CA 1 1
6 9665 1 1 107 ASP CB C -24.443 2.437 6.322 1.00 . A A . 107 ASP CB 1 1
6 9666 1 1 107 ASP CG C -23.031 2.987 6.267 1.00 . A A . 107 ASP CG 1 1
6 9667 1 1 107 ASP H H -23.079 0.441 7.099 1.00 . A A . 107 ASP H 1 1
6 9668 1 1 107 ASP HA H -25.572 0.700 5.788 1.00 . A A . 107 ASP HA 1 1
6 9669 1 1 107 ASP HB2 H -25.094 3.114 5.788 1.00 . A A . 107 ASP HB2 1 1
6 9670 1 1 107 ASP HB3 H -24.751 2.390 7.356 1.00 . A A . 107 ASP HB3 1 1
6 9671 1 1 107 ASP N N -23.700 0.102 6.421 1.00 . A A . 107 ASP N 1 1
6 9672 1 1 107 ASP O O -25.029 0.956 3.351 1.00 . A A . 107 ASP O 1 1
6 9673 1 1 107 ASP OD1 O -22.207 2.591 7.117 1.00 . A A . 107 ASP OD1 1 1
6 9674 1 1 107 ASP OD2 O -22.751 3.814 5.373 1.00 . A A . 107 ASP OD2 1 1
6 9675 1 1 108 ALA C C -21.979 0.006 2.078 1.00 . A A . 108 ALA C 1 1
6 9676 1 1 108 ALA CA C -22.401 1.381 2.584 1.00 . A A . 108 ALA CA 1 1
6 9677 1 1 108 ALA CB C -21.239 2.359 2.491 1.00 . A A . 108 ALA CB 1 1
6 9678 1 1 108 ALA H H -22.257 1.414 4.695 1.00 . A A . 108 ALA H 1 1
6 9679 1 1 108 ALA HA H -23.203 1.753 1.963 1.00 . A A . 108 ALA HA 1 1
6 9680 1 1 108 ALA HB1 H -21.606 3.323 2.169 1.00 . A A . 108 ALA HB1 1 1
6 9681 1 1 108 ALA HB2 H -20.772 2.457 3.459 1.00 . A A . 108 ALA HB2 1 1
6 9682 1 1 108 ALA HB3 H -20.516 1.992 1.777 1.00 . A A . 108 ALA HB3 1 1
6 9683 1 1 108 ALA N N -22.891 1.308 3.955 1.00 . A A . 108 ALA N 1 1
6 9684 1 1 108 ALA O O -20.943 -0.136 1.428 1.00 . A A . 108 ALA O 1 1
6 9685 1 1 109 SER C C -21.808 -2.382 0.596 1.00 . A A . 109 SER C 1 1
6 9686 1 1 109 SER CA C -22.497 -2.369 1.958 1.00 . A A . 109 SER CA 1 1
6 9687 1 1 109 SER CB C -23.784 -3.193 1.899 1.00 . A A . 109 SER CB 1 1
6 9688 1 1 109 SER H H -23.600 -0.827 2.900 1.00 . A A . 109 SER H 1 1
6 9689 1 1 109 SER HA H -21.832 -2.807 2.688 1.00 . A A . 109 SER HA 1 1
6 9690 1 1 109 SER HB2 H -23.553 -4.195 1.569 1.00 . A A . 109 SER HB2 1 1
6 9691 1 1 109 SER HB3 H -24.229 -3.232 2.883 1.00 . A A . 109 SER HB3 1 1
6 9692 1 1 109 SER HG H -25.584 -2.594 1.408 1.00 . A A . 109 SER HG 1 1
6 9693 1 1 109 SER N N -22.788 -1.004 2.379 1.00 . A A . 109 SER N 1 1
6 9694 1 1 109 SER O O -20.719 -2.936 0.444 1.00 . A A . 109 SER O 1 1
6 9695 1 1 109 SER OG O -24.716 -2.620 0.998 1.00 . A A . 109 SER OG 1 1
6 9696 1 1 110 SER C C -20.758 -0.707 -1.821 1.00 . A A . 110 SER C 1 1
6 9697 1 1 110 SER CA C -21.904 -1.710 -1.741 1.00 . A A . 110 SER CA 1 1
6 9698 1 1 110 SER CB C -22.998 -1.333 -2.742 1.00 . A A . 110 SER CB 1 1
6 9699 1 1 110 SER H H -23.316 -1.344 -0.207 1.00 . A A . 110 SER H 1 1
6 9700 1 1 110 SER HA H -21.526 -2.692 -1.987 1.00 . A A . 110 SER HA 1 1
6 9701 1 1 110 SER HB2 H -22.579 -1.305 -3.736 1.00 . A A . 110 SER HB2 1 1
6 9702 1 1 110 SER HB3 H -23.787 -2.070 -2.704 1.00 . A A . 110 SER HB3 1 1
6 9703 1 1 110 SER HG H -24.163 -0.143 -1.711 1.00 . A A . 110 SER HG 1 1
6 9704 1 1 110 SER N N -22.452 -1.767 -0.391 1.00 . A A . 110 SER N 1 1
6 9705 1 1 110 SER O O -20.666 0.213 -1.010 1.00 . A A . 110 SER O 1 1
6 9706 1 1 110 SER OG O -23.547 -0.061 -2.442 1.00 . A A . 110 SER OG 1 1
6 9707 1 1 111 GLY C C -18.975 1.011 -4.086 1.00 . A A . 111 GLY C 1 1
6 9708 1 1 111 GLY CA C -18.755 0.003 -2.975 1.00 . A A . 111 GLY CA 1 1
6 9709 1 1 111 GLY H H -20.008 -1.644 -3.424 1.00 . A A . 111 GLY H 1 1
6 9710 1 1 111 GLY HA2 H -18.589 0.533 -2.050 1.00 . A A . 111 GLY HA2 1 1
6 9711 1 1 111 GLY HA3 H -17.877 -0.583 -3.206 1.00 . A A . 111 GLY HA3 1 1
6 9712 1 1 111 GLY N N -19.885 -0.893 -2.807 1.00 . A A . 111 GLY N 1 1
6 9713 1 1 111 GLY O O -19.543 0.699 -5.133 1.00 . A A . 111 GLY O 1 1
6 9714 1 1 112 PRO C C -17.777 3.127 -6.066 1.00 . A A . 112 PRO C 1 1
6 9715 1 1 112 PRO CA C -18.660 3.335 -4.840 1.00 . A A . 112 PRO CA 1 1
6 9716 1 1 112 PRO CB C -18.213 4.576 -4.063 1.00 . A A . 112 PRO CB 1 1
6 9717 1 1 112 PRO CD C -17.834 2.695 -2.637 1.00 . A A . 112 PRO CD 1 1
6 9718 1 1 112 PRO CG C -17.302 4.053 -3.006 1.00 . A A . 112 PRO CG 1 1
6 9719 1 1 112 PRO HA H -19.687 3.456 -5.154 1.00 . A A . 112 PRO HA 1 1
6 9720 1 1 112 PRO HB2 H -17.698 5.254 -4.729 1.00 . A A . 112 PRO HB2 1 1
6 9721 1 1 112 PRO HB3 H -19.073 5.067 -3.635 1.00 . A A . 112 PRO HB3 1 1
6 9722 1 1 112 PRO HD2 H -17.022 2.028 -2.387 1.00 . A A . 112 PRO HD2 1 1
6 9723 1 1 112 PRO HD3 H -18.528 2.773 -1.813 1.00 . A A . 112 PRO HD3 1 1
6 9724 1 1 112 PRO HG2 H -16.299 3.969 -3.394 1.00 . A A . 112 PRO HG2 1 1
6 9725 1 1 112 PRO HG3 H -17.321 4.708 -2.148 1.00 . A A . 112 PRO HG3 1 1
6 9726 1 1 112 PRO N N -18.520 2.253 -3.862 1.00 . A A . 112 PRO N 1 1
6 9727 1 1 112 PRO O O -16.950 2.216 -6.099 1.00 . A A . 112 PRO O 1 1
6 9728 1 1 113 SER C C -17.463 5.072 -9.215 1.00 . A A . 113 SER C 1 1
6 9729 1 1 113 SER CA C -17.180 3.884 -8.301 1.00 . A A . 113 SER CA 1 1
6 9730 1 1 113 SER CB C -17.495 2.577 -9.031 1.00 . A A . 113 SER CB 1 1
6 9731 1 1 113 SER H H -18.633 4.683 -6.985 1.00 . A A . 113 SER H 1 1
6 9732 1 1 113 SER HA H -16.134 3.893 -8.032 1.00 . A A . 113 SER HA 1 1
6 9733 1 1 113 SER HB2 H -17.214 1.742 -8.408 1.00 . A A . 113 SER HB2 1 1
6 9734 1 1 113 SER HB3 H -18.554 2.531 -9.239 1.00 . A A . 113 SER HB3 1 1
6 9735 1 1 113 SER HG H -15.981 3.013 -10.195 1.00 . A A . 113 SER HG 1 1
6 9736 1 1 113 SER N N -17.958 3.977 -7.071 1.00 . A A . 113 SER N 1 1
6 9737 1 1 113 SER O O -18.554 5.195 -9.771 1.00 . A A . 113 SER O 1 1
6 9738 1 1 113 SER OG O -16.785 2.493 -10.255 1.00 . A A . 113 SER OG 1 1
6 9739 1 1 114 SER C C -15.312 7.431 -10.942 1.00 . A A . 114 SER C 1 1
6 9740 1 1 114 SER CA C -16.615 7.126 -10.208 1.00 . A A . 114 SER CA 1 1
6 9741 1 1 114 SER CB C -17.032 8.333 -9.365 1.00 . A A . 114 SER CB 1 1
6 9742 1 1 114 SER H H -15.626 5.792 -8.894 1.00 . A A . 114 SER H 1 1
6 9743 1 1 114 SER HA H -17.385 6.923 -10.936 1.00 . A A . 114 SER HA 1 1
6 9744 1 1 114 SER HB2 H -18.001 8.146 -8.928 1.00 . A A . 114 SER HB2 1 1
6 9745 1 1 114 SER HB3 H -16.306 8.489 -8.580 1.00 . A A . 114 SER HB3 1 1
6 9746 1 1 114 SER HG H -17.297 10.261 -9.594 1.00 . A A . 114 SER HG 1 1
6 9747 1 1 114 SER N N -16.472 5.945 -9.365 1.00 . A A . 114 SER N 1 1
6 9748 1 1 114 SER O O -14.225 7.136 -10.448 1.00 . A A . 114 SER O 1 1
6 9749 1 1 114 SER OG O -17.108 9.506 -10.156 1.00 . A A . 114 SER OG 1 1
6 9750 1 1 115 GLY C C -14.484 9.556 -13.811 1.00 . A A . 115 GLY C 1 1
6 9751 1 1 115 GLY CA C -14.257 8.358 -12.910 1.00 . A A . 115 GLY CA 1 1
6 9752 1 1 115 GLY H H -16.325 8.235 -12.470 1.00 . A A . 115 GLY H 1 1
6 9753 1 1 115 GLY HA2 H -13.440 8.575 -12.239 1.00 . A A . 115 GLY HA2 1 1
6 9754 1 1 115 GLY HA3 H -13.993 7.508 -13.521 1.00 . A A . 115 GLY HA3 1 1
6 9755 1 1 115 GLY N N -15.432 8.023 -12.126 1.00 . A A . 115 GLY N 1 1
6 9756 1 1 115 GLY O O -15.553 10.165 -13.788 1.00 . A A . 115 GLY O 1 1
7 9757 1 1 1 GLY C C 17.033 -1.733 -19.446 1.00 . A A . 1 GLY C 1 1
7 9758 1 1 1 GLY CA C 16.898 -2.539 -20.723 1.00 . A A . 1 GLY CA 1 1
7 9759 1 1 1 GLY H1 H 16.089 -4.425 -21.245 1.00 . A A . 1 GLY H1 1 1
7 9760 1 1 1 GLY HA2 H 17.871 -2.636 -21.180 1.00 . A A . 1 GLY HA2 1 1
7 9761 1 1 1 GLY HA3 H 16.243 -2.011 -21.400 1.00 . A A . 1 GLY HA3 1 1
7 9762 1 1 1 GLY N N 16.357 -3.865 -20.487 1.00 . A A . 1 GLY N 1 1
7 9763 1 1 1 GLY O O 16.610 -0.579 -19.385 1.00 . A A . 1 GLY O 1 1
7 9764 1 1 2 SER C C 18.967 -2.298 -16.366 1.00 . A A . 2 SER C 1 1
7 9765 1 1 2 SER CA C 17.809 -1.675 -17.140 1.00 . A A . 2 SER CA 1 1
7 9766 1 1 2 SER CB C 16.526 -1.753 -16.311 1.00 . A A . 2 SER CB 1 1
7 9767 1 1 2 SER H H 17.940 -3.263 -18.534 1.00 . A A . 2 SER H 1 1
7 9768 1 1 2 SER HA H 18.039 -0.638 -17.335 1.00 . A A . 2 SER HA 1 1
7 9769 1 1 2 SER HB2 H 16.001 -2.665 -16.550 1.00 . A A . 2 SER HB2 1 1
7 9770 1 1 2 SER HB3 H 16.778 -1.748 -15.260 1.00 . A A . 2 SER HB3 1 1
7 9771 1 1 2 SER HG H 15.520 -0.593 -17.527 1.00 . A A . 2 SER HG 1 1
7 9772 1 1 2 SER N N 17.624 -2.342 -18.423 1.00 . A A . 2 SER N 1 1
7 9773 1 1 2 SER O O 19.040 -3.517 -16.211 1.00 . A A . 2 SER O 1 1
7 9774 1 1 2 SER OG O 15.676 -0.652 -16.582 1.00 . A A . 2 SER OG 1 1
7 9775 1 1 3 SER C C 21.078 -1.263 -13.749 1.00 . A A . 3 SER C 1 1
7 9776 1 1 3 SER CA C 21.027 -1.919 -15.126 1.00 . A A . 3 SER CA 1 1
7 9777 1 1 3 SER CB C 22.317 -1.621 -15.893 1.00 . A A . 3 SER CB 1 1
7 9778 1 1 3 SER H H 19.756 -0.491 -16.037 1.00 . A A . 3 SER H 1 1
7 9779 1 1 3 SER HA H 20.932 -2.987 -15.000 1.00 . A A . 3 SER HA 1 1
7 9780 1 1 3 SER HB2 H 22.120 -1.662 -16.953 1.00 . A A . 3 SER HB2 1 1
7 9781 1 1 3 SER HB3 H 22.669 -0.634 -15.630 1.00 . A A . 3 SER HB3 1 1
7 9782 1 1 3 SER HG H 23.117 -3.406 -15.991 1.00 . A A . 3 SER HG 1 1
7 9783 1 1 3 SER N N 19.870 -1.452 -15.881 1.00 . A A . 3 SER N 1 1
7 9784 1 1 3 SER O O 21.122 -0.039 -13.633 1.00 . A A . 3 SER O 1 1
7 9785 1 1 3 SER OG O 23.326 -2.565 -15.579 1.00 . A A . 3 SER OG 1 1
7 9786 1 1 4 GLY C C 22.529 -1.272 -10.892 1.00 . A A . 4 GLY C 1 1
7 9787 1 1 4 GLY CA C 21.116 -1.573 -11.351 1.00 . A A . 4 GLY CA 1 1
7 9788 1 1 4 GLY H H 21.034 -3.056 -12.860 1.00 . A A . 4 GLY H 1 1
7 9789 1 1 4 GLY HA2 H 20.532 -0.666 -11.304 1.00 . A A . 4 GLY HA2 1 1
7 9790 1 1 4 GLY HA3 H 20.681 -2.304 -10.685 1.00 . A A . 4 GLY HA3 1 1
7 9791 1 1 4 GLY N N 21.070 -2.089 -12.707 1.00 . A A . 4 GLY N 1 1
7 9792 1 1 4 GLY O O 23.037 -1.908 -9.969 1.00 . A A . 4 GLY O 1 1
7 9793 1 1 5 SER C C 24.545 1.043 -10.014 1.00 . A A . 5 SER C 1 1
7 9794 1 1 5 SER CA C 24.531 0.079 -11.195 1.00 . A A . 5 SER CA 1 1
7 9795 1 1 5 SER CB C 25.223 0.720 -12.400 1.00 . A A . 5 SER CB 1 1
7 9796 1 1 5 SER H H 22.707 0.169 -12.267 1.00 . A A . 5 SER H 1 1
7 9797 1 1 5 SER HA H 25.065 -0.818 -10.920 1.00 . A A . 5 SER HA 1 1
7 9798 1 1 5 SER HB2 H 25.003 0.144 -13.286 1.00 . A A . 5 SER HB2 1 1
7 9799 1 1 5 SER HB3 H 24.858 1.729 -12.526 1.00 . A A . 5 SER HB3 1 1
7 9800 1 1 5 SER HG H 27.035 0.044 -12.709 1.00 . A A . 5 SER HG 1 1
7 9801 1 1 5 SER N N 23.165 -0.301 -11.539 1.00 . A A . 5 SER N 1 1
7 9802 1 1 5 SER O O 25.174 0.778 -8.989 1.00 . A A . 5 SER O 1 1
7 9803 1 1 5 SER OG O 26.628 0.761 -12.219 1.00 . A A . 5 SER OG 1 1
7 9804 1 1 6 SER C C 22.523 2.994 -8.267 1.00 . A A . 6 SER C 1 1
7 9805 1 1 6 SER CA C 23.781 3.171 -9.112 1.00 . A A . 6 SER CA 1 1
7 9806 1 1 6 SER CB C 23.808 4.576 -9.718 1.00 . A A . 6 SER CB 1 1
7 9807 1 1 6 SER H H 23.366 2.318 -11.004 1.00 . A A . 6 SER H 1 1
7 9808 1 1 6 SER HA H 24.647 3.045 -8.478 1.00 . A A . 6 SER HA 1 1
7 9809 1 1 6 SER HB2 H 23.277 4.570 -10.657 1.00 . A A . 6 SER HB2 1 1
7 9810 1 1 6 SER HB3 H 23.331 5.267 -9.038 1.00 . A A . 6 SER HB3 1 1
7 9811 1 1 6 SER HG H 25.169 5.541 -10.745 1.00 . A A . 6 SER HG 1 1
7 9812 1 1 6 SER N N 23.847 2.164 -10.164 1.00 . A A . 6 SER N 1 1
7 9813 1 1 6 SER O O 21.405 3.109 -8.767 1.00 . A A . 6 SER O 1 1
7 9814 1 1 6 SER OG O 25.139 5.006 -9.949 1.00 . A A . 6 SER OG 1 1
7 9815 1 1 7 GLY C C 21.509 3.595 -5.019 1.00 . A A . 7 GLY C 1 1
7 9816 1 1 7 GLY CA C 21.588 2.523 -6.088 1.00 . A A . 7 GLY CA 1 1
7 9817 1 1 7 GLY H H 23.630 2.632 -6.638 1.00 . A A . 7 GLY H 1 1
7 9818 1 1 7 GLY HA2 H 20.677 2.538 -6.666 1.00 . A A . 7 GLY HA2 1 1
7 9819 1 1 7 GLY HA3 H 21.682 1.559 -5.608 1.00 . A A . 7 GLY HA3 1 1
7 9820 1 1 7 GLY N N 22.715 2.712 -6.982 1.00 . A A . 7 GLY N 1 1
7 9821 1 1 7 GLY O O 20.864 4.625 -5.210 1.00 . A A . 7 GLY O 1 1
7 9822 1 1 8 ALA C C 20.747 4.682 -2.384 1.00 . A A . 8 ALA C 1 1
7 9823 1 1 8 ALA CA C 22.168 4.305 -2.787 1.00 . A A . 8 ALA CA 1 1
7 9824 1 1 8 ALA CB C 22.959 5.549 -3.166 1.00 . A A . 8 ALA CB 1 1
7 9825 1 1 8 ALA H H 22.663 2.513 -3.797 1.00 . A A . 8 ALA H 1 1
7 9826 1 1 8 ALA HA H 22.659 3.840 -1.944 1.00 . A A . 8 ALA HA 1 1
7 9827 1 1 8 ALA HB1 H 22.296 6.271 -3.619 1.00 . A A . 8 ALA HB1 1 1
7 9828 1 1 8 ALA HB2 H 23.404 5.976 -2.279 1.00 . A A . 8 ALA HB2 1 1
7 9829 1 1 8 ALA HB3 H 23.735 5.282 -3.867 1.00 . A A . 8 ALA HB3 1 1
7 9830 1 1 8 ALA N N 22.167 3.352 -3.890 1.00 . A A . 8 ALA N 1 1
7 9831 1 1 8 ALA O O 20.456 5.847 -2.110 1.00 . A A . 8 ALA O 1 1
7 9832 1 1 9 HIS C C 18.167 3.319 -0.612 1.00 . A A . 9 HIS C 1 1
7 9833 1 1 9 HIS CA C 18.471 3.917 -1.983 1.00 . A A . 9 HIS CA 1 1
7 9834 1 1 9 HIS CB C 17.537 3.314 -3.033 1.00 . A A . 9 HIS CB 1 1
7 9835 1 1 9 HIS CD2 C 17.164 0.794 -2.543 1.00 . A A . 9 HIS CD2 1 1
7 9836 1 1 9 HIS CE1 C 18.482 -0.032 -4.088 1.00 . A A . 9 HIS CE1 1 1
7 9837 1 1 9 HIS CG C 17.711 1.837 -3.211 1.00 . A A . 9 HIS CG 1 1
7 9838 1 1 9 HIS H H 20.155 2.782 -2.581 1.00 . A A . 9 HIS H 1 1
7 9839 1 1 9 HIS HA H 18.309 4.983 -1.940 1.00 . A A . 9 HIS HA 1 1
7 9840 1 1 9 HIS HB2 H 16.513 3.494 -2.741 1.00 . A A . 9 HIS HB2 1 1
7 9841 1 1 9 HIS HB3 H 17.724 3.788 -3.986 1.00 . A A . 9 HIS HB3 1 1
7 9842 1 1 9 HIS HD1 H 19.072 1.786 -4.819 1.00 . A A . 9 HIS HD1 1 1
7 9843 1 1 9 HIS HD2 H 16.466 0.855 -1.720 1.00 . A A . 9 HIS HD2 1 1
7 9844 1 1 9 HIS HE1 H 19.023 -0.726 -4.714 1.00 . A A . 9 HIS HE1 1 1
7 9845 1 1 9 HIS HE2 H 17.374 -1.267 -2.888 1.00 . A A . 9 HIS HE2 1 1
7 9846 1 1 9 HIS N N 19.863 3.689 -2.352 1.00 . A A . 9 HIS N 1 1
7 9847 1 1 9 HIS ND1 N 18.533 1.286 -4.171 1.00 . A A . 9 HIS ND1 1 1
7 9848 1 1 9 HIS NE2 N 17.659 -0.356 -3.108 1.00 . A A . 9 HIS NE2 1 1
7 9849 1 1 9 HIS O O 18.638 2.231 -0.281 1.00 . A A . 9 HIS O 1 1
7 9850 1 1 10 ASP C C 15.496 3.513 1.669 1.00 . A A . 10 ASP C 1 1
7 9851 1 1 10 ASP CA C 17.012 3.578 1.514 1.00 . A A . 10 ASP CA 1 1
7 9852 1 1 10 ASP CB C 17.606 4.504 2.577 1.00 . A A . 10 ASP CB 1 1
7 9853 1 1 10 ASP CG C 17.844 3.795 3.895 1.00 . A A . 10 ASP CG 1 1
7 9854 1 1 10 ASP H H 17.034 4.897 -0.141 1.00 . A A . 10 ASP H 1 1
7 9855 1 1 10 ASP HA H 17.418 2.586 1.647 1.00 . A A . 10 ASP HA 1 1
7 9856 1 1 10 ASP HB2 H 18.551 4.889 2.222 1.00 . A A . 10 ASP HB2 1 1
7 9857 1 1 10 ASP HB3 H 16.928 5.327 2.748 1.00 . A A . 10 ASP HB3 1 1
7 9858 1 1 10 ASP N N 17.379 4.038 0.180 1.00 . A A . 10 ASP N 1 1
7 9859 1 1 10 ASP O O 14.837 4.535 1.860 1.00 . A A . 10 ASP O 1 1
7 9860 1 1 10 ASP OD1 O 17.064 2.876 4.224 1.00 . A A . 10 ASP OD1 1 1
7 9861 1 1 10 ASP OD2 O 18.810 4.158 4.598 1.00 . A A . 10 ASP OD2 1 1
7 9862 1 1 11 ALA C C 13.026 2.511 3.104 1.00 . A A . 11 ALA C 1 1
7 9863 1 1 11 ALA CA C 13.511 2.106 1.716 1.00 . A A . 11 ALA CA 1 1
7 9864 1 1 11 ALA CB C 13.150 0.656 1.430 1.00 . A A . 11 ALA CB 1 1
7 9865 1 1 11 ALA H H 15.526 1.528 1.431 1.00 . A A . 11 ALA H 1 1
7 9866 1 1 11 ALA HA H 13.020 2.725 0.979 1.00 . A A . 11 ALA HA 1 1
7 9867 1 1 11 ALA HB1 H 12.457 0.615 0.603 1.00 . A A . 11 ALA HB1 1 1
7 9868 1 1 11 ALA HB2 H 14.044 0.105 1.179 1.00 . A A . 11 ALA HB2 1 1
7 9869 1 1 11 ALA HB3 H 12.692 0.220 2.306 1.00 . A A . 11 ALA HB3 1 1
7 9870 1 1 11 ALA N N 14.949 2.305 1.584 1.00 . A A . 11 ALA N 1 1
7 9871 1 1 11 ALA O O 11.864 2.877 3.284 1.00 . A A . 11 ALA O 1 1
7 9872 1 1 12 SER C C 13.255 4.281 5.568 1.00 . A A . 12 SER C 1 1
7 9873 1 1 12 SER CA C 13.583 2.796 5.456 1.00 . A A . 12 SER CA 1 1
7 9874 1 1 12 SER CB C 14.739 2.445 6.395 1.00 . A A . 12 SER CB 1 1
7 9875 1 1 12 SER H H 14.832 2.141 3.877 1.00 . A A . 12 SER H 1 1
7 9876 1 1 12 SER HA H 12.713 2.224 5.741 1.00 . A A . 12 SER HA 1 1
7 9877 1 1 12 SER HB2 H 15.649 2.891 6.024 1.00 . A A . 12 SER HB2 1 1
7 9878 1 1 12 SER HB3 H 14.526 2.830 7.382 1.00 . A A . 12 SER HB3 1 1
7 9879 1 1 12 SER HG H 15.786 0.809 6.142 1.00 . A A . 12 SER HG 1 1
7 9880 1 1 12 SER N N 13.922 2.441 4.083 1.00 . A A . 12 SER N 1 1
7 9881 1 1 12 SER O O 12.566 4.709 6.495 1.00 . A A . 12 SER O 1 1
7 9882 1 1 12 SER OG O 14.919 1.042 6.481 1.00 . A A . 12 SER OG 1 1
7 9883 1 1 13 LYS C C 12.135 6.819 4.029 1.00 . A A . 13 LYS C 1 1
7 9884 1 1 13 LYS CA C 13.512 6.502 4.605 1.00 . A A . 13 LYS CA 1 1
7 9885 1 1 13 LYS CB C 14.594 7.214 3.790 1.00 . A A . 13 LYS CB 1 1
7 9886 1 1 13 LYS CD C 16.193 8.059 5.533 1.00 . A A . 13 LYS CD 1 1
7 9887 1 1 13 LYS CE C 17.620 8.005 6.058 1.00 . A A . 13 LYS CE 1 1
7 9888 1 1 13 LYS CG C 15.986 7.086 4.384 1.00 . A A . 13 LYS CG 1 1
7 9889 1 1 13 LYS H H 14.294 4.664 3.904 1.00 . A A . 13 LYS H 1 1
7 9890 1 1 13 LYS HA H 13.552 6.854 5.625 1.00 . A A . 13 LYS HA 1 1
7 9891 1 1 13 LYS HB2 H 14.610 6.797 2.794 1.00 . A A . 13 LYS HB2 1 1
7 9892 1 1 13 LYS HB3 H 14.347 8.265 3.727 1.00 . A A . 13 LYS HB3 1 1
7 9893 1 1 13 LYS HD2 H 15.986 9.061 5.188 1.00 . A A . 13 LYS HD2 1 1
7 9894 1 1 13 LYS HD3 H 15.514 7.805 6.335 1.00 . A A . 13 LYS HD3 1 1
7 9895 1 1 13 LYS HE2 H 17.869 6.979 6.280 1.00 . A A . 13 LYS HE2 1 1
7 9896 1 1 13 LYS HE3 H 18.284 8.380 5.294 1.00 . A A . 13 LYS HE3 1 1
7 9897 1 1 13 LYS HG2 H 16.120 6.079 4.750 1.00 . A A . 13 LYS HG2 1 1
7 9898 1 1 13 LYS HG3 H 16.716 7.292 3.614 1.00 . A A . 13 LYS HG3 1 1
7 9899 1 1 13 LYS HZ1 H 17.531 8.263 8.129 1.00 . A A . 13 LYS HZ1 1 1
7 9900 1 1 13 LYS HZ2 H 17.177 9.663 7.249 1.00 . A A . 13 LYS HZ2 1 1
7 9901 1 1 13 LYS HZ3 H 18.777 9.132 7.383 1.00 . A A . 13 LYS HZ3 1 1
7 9902 1 1 13 LYS N N 13.752 5.064 4.617 1.00 . A A . 13 LYS N 1 1
7 9903 1 1 13 LYS NZ N 17.788 8.823 7.291 1.00 . A A . 13 LYS NZ 1 1
7 9904 1 1 13 LYS O O 11.832 7.971 3.716 1.00 . A A . 13 LYS O 1 1
7 9905 1 1 14 VAL C C 8.932 6.080 4.478 1.00 . A A . 14 VAL C 1 1
7 9906 1 1 14 VAL CA C 9.959 5.960 3.357 1.00 . A A . 14 VAL CA 1 1
7 9907 1 1 14 VAL CB C 9.568 4.786 2.441 1.00 . A A . 14 VAL CB 1 1
7 9908 1 1 14 VAL CG1 C 8.105 4.888 2.037 1.00 . A A . 14 VAL CG1 1 1
7 9909 1 1 14 VAL CG2 C 10.466 4.746 1.214 1.00 . A A . 14 VAL CG2 1 1
7 9910 1 1 14 VAL H H 11.603 4.896 4.160 1.00 . A A . 14 VAL H 1 1
7 9911 1 1 14 VAL HA H 9.945 6.868 2.771 1.00 . A A . 14 VAL HA 1 1
7 9912 1 1 14 VAL HB H 9.703 3.866 2.990 1.00 . A A . 14 VAL HB 1 1
7 9913 1 1 14 VAL HG11 H 8.010 4.701 0.977 1.00 . A A . 14 VAL HG11 1 1
7 9914 1 1 14 VAL HG12 H 7.528 4.158 2.586 1.00 . A A . 14 VAL HG12 1 1
7 9915 1 1 14 VAL HG13 H 7.738 5.880 2.260 1.00 . A A . 14 VAL HG13 1 1
7 9916 1 1 14 VAL HG21 H 10.805 3.734 1.049 1.00 . A A . 14 VAL HG21 1 1
7 9917 1 1 14 VAL HG22 H 9.913 5.085 0.350 1.00 . A A . 14 VAL HG22 1 1
7 9918 1 1 14 VAL HG23 H 11.318 5.391 1.370 1.00 . A A . 14 VAL HG23 1 1
7 9919 1 1 14 VAL N N 11.304 5.791 3.893 1.00 . A A . 14 VAL N 1 1
7 9920 1 1 14 VAL O O 8.950 5.305 5.435 1.00 . A A . 14 VAL O 1 1
7 9921 1 1 15 ARG C C 5.630 6.891 4.814 1.00 . A A . 15 ARG C 1 1
7 9922 1 1 15 ARG CA C 7.004 7.277 5.355 1.00 . A A . 15 ARG CA 1 1
7 9923 1 1 15 ARG CB C 6.996 8.742 5.796 1.00 . A A . 15 ARG CB 1 1
7 9924 1 1 15 ARG CD C 7.125 8.869 8.303 1.00 . A A . 15 ARG CD 1 1
7 9925 1 1 15 ARG CG C 7.887 9.022 6.996 1.00 . A A . 15 ARG CG 1 1
7 9926 1 1 15 ARG CZ C 5.325 10.030 9.509 1.00 . A A . 15 ARG CZ 1 1
7 9927 1 1 15 ARG H H 8.076 7.640 3.567 1.00 . A A . 15 ARG H 1 1
7 9928 1 1 15 ARG HA H 7.229 6.655 6.208 1.00 . A A . 15 ARG HA 1 1
7 9929 1 1 15 ARG HB2 H 7.335 9.355 4.974 1.00 . A A . 15 ARG HB2 1 1
7 9930 1 1 15 ARG HB3 H 5.986 9.023 6.052 1.00 . A A . 15 ARG HB3 1 1
7 9931 1 1 15 ARG HD2 H 6.509 7.983 8.244 1.00 . A A . 15 ARG HD2 1 1
7 9932 1 1 15 ARG HD3 H 7.836 8.759 9.108 1.00 . A A . 15 ARG HD3 1 1
7 9933 1 1 15 ARG HE H 6.412 10.828 8.039 1.00 . A A . 15 ARG HE 1 1
7 9934 1 1 15 ARG HG2 H 8.712 8.325 6.990 1.00 . A A . 15 ARG HG2 1 1
7 9935 1 1 15 ARG HG3 H 8.264 10.031 6.925 1.00 . A A . 15 ARG HG3 1 1
7 9936 1 1 15 ARG HH11 H 5.665 8.132 10.112 1.00 . A A . 15 ARG HH11 1 1
7 9937 1 1 15 ARG HH12 H 4.399 8.963 10.954 1.00 . A A . 15 ARG HH12 1 1
7 9938 1 1 15 ARG HH21 H 4.747 11.932 9.141 1.00 . A A . 15 ARG HH21 1 1
7 9939 1 1 15 ARG HH22 H 3.877 11.124 10.401 1.00 . A A . 15 ARG HH22 1 1
7 9940 1 1 15 ARG N N 8.038 7.055 4.352 1.00 . A A . 15 ARG N 1 1
7 9941 1 1 15 ARG NE N 6.272 10.022 8.577 1.00 . A A . 15 ARG NE 1 1
7 9942 1 1 15 ARG NH1 N 5.112 8.953 10.252 1.00 . A A . 15 ARG NH1 1 1
7 9943 1 1 15 ARG NH2 N 4.589 11.118 9.699 1.00 . A A . 15 ARG NH2 1 1
7 9944 1 1 15 ARG O O 5.167 7.444 3.818 1.00 . A A . 15 ARG O 1 1
7 9945 1 1 16 ALA C C 2.580 6.025 5.986 1.00 . A A . 16 ALA C 1 1
7 9946 1 1 16 ALA CA C 3.665 5.477 5.065 1.00 . A A . 16 ALA CA 1 1
7 9947 1 1 16 ALA CB C 3.620 3.957 5.038 1.00 . A A . 16 ALA CB 1 1
7 9948 1 1 16 ALA H H 5.407 5.534 6.265 1.00 . A A . 16 ALA H 1 1
7 9949 1 1 16 ALA HA H 3.486 5.836 4.061 1.00 . A A . 16 ALA HA 1 1
7 9950 1 1 16 ALA HB1 H 2.699 3.617 5.490 1.00 . A A . 16 ALA HB1 1 1
7 9951 1 1 16 ALA HB2 H 3.668 3.613 4.016 1.00 . A A . 16 ALA HB2 1 1
7 9952 1 1 16 ALA HB3 H 4.459 3.562 5.591 1.00 . A A . 16 ALA HB3 1 1
7 9953 1 1 16 ALA N N 4.985 5.937 5.478 1.00 . A A . 16 ALA N 1 1
7 9954 1 1 16 ALA O O 2.591 5.774 7.191 1.00 . A A . 16 ALA O 1 1
7 9955 1 1 17 SER C C -0.681 7.559 5.311 1.00 . A A . 17 SER C 1 1
7 9956 1 1 17 SER CA C 0.556 7.362 6.182 1.00 . A A . 17 SER CA 1 1
7 9957 1 1 17 SER CB C 0.990 8.701 6.781 1.00 . A A . 17 SER CB 1 1
7 9958 1 1 17 SER H H 1.692 6.940 4.446 1.00 . A A . 17 SER H 1 1
7 9959 1 1 17 SER HA H 0.312 6.681 6.984 1.00 . A A . 17 SER HA 1 1
7 9960 1 1 17 SER HB2 H 1.229 9.389 5.984 1.00 . A A . 17 SER HB2 1 1
7 9961 1 1 17 SER HB3 H 0.183 9.105 7.375 1.00 . A A . 17 SER HB3 1 1
7 9962 1 1 17 SER HG H 2.880 8.276 7.070 1.00 . A A . 17 SER HG 1 1
7 9963 1 1 17 SER N N 1.645 6.775 5.411 1.00 . A A . 17 SER N 1 1
7 9964 1 1 17 SER O O -0.615 7.457 4.087 1.00 . A A . 17 SER O 1 1
7 9965 1 1 17 SER OG O 2.131 8.544 7.607 1.00 . A A . 17 SER OG 1 1
7 9966 1 1 18 GLY C C -4.149 7.110 5.669 1.00 . A A . 18 GLY C 1 1
7 9967 1 1 18 GLY CA C -3.047 8.050 5.222 1.00 . A A . 18 GLY CA 1 1
7 9968 1 1 18 GLY H H -1.804 7.913 6.930 1.00 . A A . 18 GLY H 1 1
7 9969 1 1 18 GLY HA2 H -3.375 9.068 5.371 1.00 . A A . 18 GLY HA2 1 1
7 9970 1 1 18 GLY HA3 H -2.861 7.893 4.170 1.00 . A A . 18 GLY HA3 1 1
7 9971 1 1 18 GLY N N -1.810 7.843 5.953 1.00 . A A . 18 GLY N 1 1
7 9972 1 1 18 GLY O O -3.984 6.326 6.604 1.00 . A A . 18 GLY O 1 1
7 9973 1 1 19 PRO C C -6.228 4.876 4.946 1.00 . A A . 19 PRO C 1 1
7 9974 1 1 19 PRO CA C -6.461 6.339 5.308 1.00 . A A . 19 PRO CA 1 1
7 9975 1 1 19 PRO CB C -7.579 6.932 4.446 1.00 . A A . 19 PRO CB 1 1
7 9976 1 1 19 PRO CD C -5.571 8.094 3.866 1.00 . A A . 19 PRO CD 1 1
7 9977 1 1 19 PRO CG C -6.873 7.587 3.309 1.00 . A A . 19 PRO CG 1 1
7 9978 1 1 19 PRO HA H -6.732 6.411 6.351 1.00 . A A . 19 PRO HA 1 1
7 9979 1 1 19 PRO HB2 H -8.231 6.140 4.104 1.00 . A A . 19 PRO HB2 1 1
7 9980 1 1 19 PRO HB3 H -8.144 7.647 5.024 1.00 . A A . 19 PRO HB3 1 1
7 9981 1 1 19 PRO HD2 H -4.791 8.027 3.123 1.00 . A A . 19 PRO HD2 1 1
7 9982 1 1 19 PRO HD3 H -5.680 9.111 4.212 1.00 . A A . 19 PRO HD3 1 1
7 9983 1 1 19 PRO HG2 H -6.691 6.867 2.526 1.00 . A A . 19 PRO HG2 1 1
7 9984 1 1 19 PRO HG3 H -7.465 8.409 2.935 1.00 . A A . 19 PRO HG3 1 1
7 9985 1 1 19 PRO N N -5.305 7.183 4.992 1.00 . A A . 19 PRO N 1 1
7 9986 1 1 19 PRO O O -6.581 3.975 5.704 1.00 . A A . 19 PRO O 1 1
7 9987 1 1 20 GLY C C -4.436 2.548 4.283 1.00 . A A . 20 GLY C 1 1
7 9988 1 1 20 GLY CA C -5.359 3.292 3.338 1.00 . A A . 20 GLY CA 1 1
7 9989 1 1 20 GLY H H -5.370 5.406 3.216 1.00 . A A . 20 GLY H 1 1
7 9990 1 1 20 GLY HA2 H -6.293 2.756 3.266 1.00 . A A . 20 GLY HA2 1 1
7 9991 1 1 20 GLY HA3 H -4.900 3.329 2.361 1.00 . A A . 20 GLY HA3 1 1
7 9992 1 1 20 GLY N N -5.629 4.648 3.780 1.00 . A A . 20 GLY N 1 1
7 9993 1 1 20 GLY O O -4.479 1.320 4.365 1.00 . A A . 20 GLY O 1 1
7 9994 1 1 21 LEU C C -3.168 2.824 7.371 1.00 . A A . 21 LEU C 1 1
7 9995 1 1 21 LEU CA C -2.659 2.694 5.940 1.00 . A A . 21 LEU CA 1 1
7 9996 1 1 21 LEU CB C -1.286 3.357 5.812 1.00 . A A . 21 LEU CB 1 1
7 9997 1 1 21 LEU CD1 C 0.582 4.218 4.379 1.00 . A A . 21 LEU CD1 1 1
7 9998 1 1 21 LEU CD2 C -0.319 1.915 4.005 1.00 . A A . 21 LEU CD2 1 1
7 9999 1 1 21 LEU CG C -0.659 3.339 4.418 1.00 . A A . 21 LEU CG 1 1
7 10000 1 1 21 LEU H H -3.610 4.265 4.888 1.00 . A A . 21 LEU H 1 1
7 10001 1 1 21 LEU HA H -2.567 1.646 5.696 1.00 . A A . 21 LEU HA 1 1
7 10002 1 1 21 LEU HB2 H -1.388 4.388 6.115 1.00 . A A . 21 LEU HB2 1 1
7 10003 1 1 21 LEU HB3 H -0.611 2.850 6.487 1.00 . A A . 21 LEU HB3 1 1
7 10004 1 1 21 LEU HD11 H 0.880 4.464 5.387 1.00 . A A . 21 LEU HD11 1 1
7 10005 1 1 21 LEU HD12 H 0.363 5.126 3.837 1.00 . A A . 21 LEU HD12 1 1
7 10006 1 1 21 LEU HD13 H 1.383 3.688 3.885 1.00 . A A . 21 LEU HD13 1 1
7 10007 1 1 21 LEU HD21 H 0.301 1.459 4.763 1.00 . A A . 21 LEU HD21 1 1
7 10008 1 1 21 LEU HD22 H 0.215 1.930 3.065 1.00 . A A . 21 LEU HD22 1 1
7 10009 1 1 21 LEU HD23 H -1.229 1.345 3.893 1.00 . A A . 21 LEU HD23 1 1
7 10010 1 1 21 LEU HG H -1.369 3.734 3.705 1.00 . A A . 21 LEU HG 1 1
7 10011 1 1 21 LEU N N -3.598 3.291 4.997 1.00 . A A . 21 LEU N 1 1
7 10012 1 1 21 LEU O O -2.383 2.924 8.313 1.00 . A A . 21 LEU O 1 1
7 10013 1 1 22 ASN C C -4.901 1.656 9.653 1.00 . A A . 22 ASN C 1 1
7 10014 1 1 22 ASN CA C -5.102 2.934 8.845 1.00 . A A . 22 ASN CA 1 1
7 10015 1 1 22 ASN CB C -6.596 3.236 8.710 1.00 . A A . 22 ASN CB 1 1
7 10016 1 1 22 ASN CG C -7.207 3.727 10.008 1.00 . A A . 22 ASN CG 1 1
7 10017 1 1 22 ASN H H -5.062 2.736 6.738 1.00 . A A . 22 ASN H 1 1
7 10018 1 1 22 ASN HA H -4.625 3.752 9.363 1.00 . A A . 22 ASN HA 1 1
7 10019 1 1 22 ASN HB2 H -6.736 3.998 7.957 1.00 . A A . 22 ASN HB2 1 1
7 10020 1 1 22 ASN HB3 H -7.113 2.337 8.407 1.00 . A A . 22 ASN HB3 1 1
7 10021 1 1 22 ASN HD21 H -8.364 2.112 10.103 1.00 . A A . 22 ASN HD21 1 1
7 10022 1 1 22 ASN HD22 H -8.543 3.242 11.398 1.00 . A A . 22 ASN HD22 1 1
7 10023 1 1 22 ASN N N -4.488 2.819 7.527 1.00 . A A . 22 ASN N 1 1
7 10024 1 1 22 ASN ND2 N -8.131 2.948 10.559 1.00 . A A . 22 ASN ND2 1 1
7 10025 1 1 22 ASN O O -5.365 0.584 9.264 1.00 . A A . 22 ASN O 1 1
7 10026 1 1 22 ASN OD1 O -6.852 4.794 10.509 1.00 . A A . 22 ASN OD1 1 1
7 10027 1 1 23 ALA C C -5.191 0.250 12.437 1.00 . A A . 23 ALA C 1 1
7 10028 1 1 23 ALA CA C -3.947 0.633 11.644 1.00 . A A . 23 ALA CA 1 1
7 10029 1 1 23 ALA CB C -2.790 0.934 12.585 1.00 . A A . 23 ALA CB 1 1
7 10030 1 1 23 ALA H H -3.863 2.658 11.036 1.00 . A A . 23 ALA H 1 1
7 10031 1 1 23 ALA HA H -3.661 -0.200 11.018 1.00 . A A . 23 ALA HA 1 1
7 10032 1 1 23 ALA HB1 H -2.174 0.053 12.692 1.00 . A A . 23 ALA HB1 1 1
7 10033 1 1 23 ALA HB2 H -2.198 1.741 12.180 1.00 . A A . 23 ALA HB2 1 1
7 10034 1 1 23 ALA HB3 H -3.178 1.221 13.551 1.00 . A A . 23 ALA HB3 1 1
7 10035 1 1 23 ALA N N -4.207 1.777 10.780 1.00 . A A . 23 ALA N 1 1
7 10036 1 1 23 ALA O O -5.340 -0.896 12.862 1.00 . A A . 23 ALA O 1 1
7 10037 1 1 24 SER C C -8.318 0.200 12.540 1.00 . A A . 24 SER C 1 1
7 10038 1 1 24 SER CA C -7.312 0.981 13.381 1.00 . A A . 24 SER CA 1 1
7 10039 1 1 24 SER CB C -7.926 2.310 13.827 1.00 . A A . 24 SER CB 1 1
7 10040 1 1 24 SER H H -5.907 2.109 12.271 1.00 . A A . 24 SER H 1 1
7 10041 1 1 24 SER HA H -7.063 0.399 14.256 1.00 . A A . 24 SER HA 1 1
7 10042 1 1 24 SER HB2 H -7.696 3.072 13.097 1.00 . A A . 24 SER HB2 1 1
7 10043 1 1 24 SER HB3 H -8.998 2.200 13.907 1.00 . A A . 24 SER HB3 1 1
7 10044 1 1 24 SER HG H -6.498 2.430 15.163 1.00 . A A . 24 SER HG 1 1
7 10045 1 1 24 SER N N -6.082 1.216 12.635 1.00 . A A . 24 SER N 1 1
7 10046 1 1 24 SER O O -9.227 -0.436 13.071 1.00 . A A . 24 SER O 1 1
7 10047 1 1 24 SER OG O -7.412 2.713 15.085 1.00 . A A . 24 SER OG 1 1
7 10048 1 1 25 GLY C C -9.605 0.447 9.242 1.00 . A A . 25 GLY C 1 1
7 10049 1 1 25 GLY CA C -9.046 -0.450 10.328 1.00 . A A . 25 GLY CA 1 1
7 10050 1 1 25 GLY H H -7.405 0.779 10.855 1.00 . A A . 25 GLY H 1 1
7 10051 1 1 25 GLY HA2 H -8.510 -1.266 9.866 1.00 . A A . 25 GLY HA2 1 1
7 10052 1 1 25 GLY HA3 H -9.866 -0.852 10.905 1.00 . A A . 25 GLY HA3 1 1
7 10053 1 1 25 GLY N N -8.147 0.255 11.223 1.00 . A A . 25 GLY N 1 1
7 10054 1 1 25 GLY O O -10.022 1.574 9.513 1.00 . A A . 25 GLY O 1 1
7 10055 1 1 26 ILE C C -11.454 0.149 6.391 1.00 . A A . 26 ILE C 1 1
7 10056 1 1 26 ILE CA C -10.125 0.714 6.881 1.00 . A A . 26 ILE CA 1 1
7 10057 1 1 26 ILE CB C -9.124 0.727 5.710 1.00 . A A . 26 ILE CB 1 1
7 10058 1 1 26 ILE CD1 C -8.387 -0.815 3.824 1.00 . A A . 26 ILE CD1 1 1
7 10059 1 1 26 ILE CG1 C -8.794 -0.702 5.277 1.00 . A A . 26 ILE CG1 1 1
7 10060 1 1 26 ILE CG2 C -7.858 1.473 6.105 1.00 . A A . 26 ILE CG2 1 1
7 10061 1 1 26 ILE H H -9.268 -0.956 7.859 1.00 . A A . 26 ILE H 1 1
7 10062 1 1 26 ILE HA H -10.278 1.732 7.209 1.00 . A A . 26 ILE HA 1 1
7 10063 1 1 26 ILE HB H -9.578 1.251 4.883 1.00 . A A . 26 ILE HB 1 1
7 10064 1 1 26 ILE HD11 H -7.348 -1.102 3.761 1.00 . A A . 26 ILE HD11 1 1
7 10065 1 1 26 ILE HD12 H -8.998 -1.559 3.335 1.00 . A A . 26 ILE HD12 1 1
7 10066 1 1 26 ILE HD13 H -8.525 0.140 3.337 1.00 . A A . 26 ILE HD13 1 1
7 10067 1 1 26 ILE HG12 H -7.979 -1.075 5.878 1.00 . A A . 26 ILE HG12 1 1
7 10068 1 1 26 ILE HG13 H -9.663 -1.326 5.428 1.00 . A A . 26 ILE HG13 1 1
7 10069 1 1 26 ILE HG21 H -8.113 2.474 6.418 1.00 . A A . 26 ILE HG21 1 1
7 10070 1 1 26 ILE HG22 H -7.375 0.954 6.920 1.00 . A A . 26 ILE HG22 1 1
7 10071 1 1 26 ILE HG23 H -7.189 1.519 5.260 1.00 . A A . 26 ILE HG23 1 1
7 10072 1 1 26 ILE N N -9.614 -0.052 8.011 1.00 . A A . 26 ILE N 1 1
7 10073 1 1 26 ILE O O -11.675 -1.062 6.377 1.00 . A A . 26 ILE O 1 1
7 10074 1 1 27 PRO C C -13.611 -0.036 4.122 1.00 . A A . 27 PRO C 1 1
7 10075 1 1 27 PRO CA C -13.685 0.660 5.477 1.00 . A A . 27 PRO CA 1 1
7 10076 1 1 27 PRO CB C -14.420 1.997 5.351 1.00 . A A . 27 PRO CB 1 1
7 10077 1 1 27 PRO CD C -12.166 2.505 5.966 1.00 . A A . 27 PRO CD 1 1
7 10078 1 1 27 PRO CG C -13.340 3.008 5.172 1.00 . A A . 27 PRO CG 1 1
7 10079 1 1 27 PRO HA H -14.205 0.026 6.179 1.00 . A A . 27 PRO HA 1 1
7 10080 1 1 27 PRO HB2 H -15.081 1.968 4.497 1.00 . A A . 27 PRO HB2 1 1
7 10081 1 1 27 PRO HB3 H -14.990 2.184 6.249 1.00 . A A . 27 PRO HB3 1 1
7 10082 1 1 27 PRO HD2 H -11.240 2.766 5.476 1.00 . A A . 27 PRO HD2 1 1
7 10083 1 1 27 PRO HD3 H -12.191 2.905 6.969 1.00 . A A . 27 PRO HD3 1 1
7 10084 1 1 27 PRO HG2 H -13.080 3.086 4.127 1.00 . A A . 27 PRO HG2 1 1
7 10085 1 1 27 PRO HG3 H -13.667 3.965 5.552 1.00 . A A . 27 PRO HG3 1 1
7 10086 1 1 27 PRO N N -12.362 1.046 5.977 1.00 . A A . 27 PRO N 1 1
7 10087 1 1 27 PRO O O -13.352 0.599 3.101 1.00 . A A . 27 PRO O 1 1
7 10088 1 1 28 ALA C C -14.879 -1.664 1.914 1.00 . A A . 28 ALA C 1 1
7 10089 1 1 28 ALA CA C -13.805 -2.127 2.892 1.00 . A A . 28 ALA CA 1 1
7 10090 1 1 28 ALA CB C -13.973 -3.607 3.203 1.00 . A A . 28 ALA CB 1 1
7 10091 1 1 28 ALA H H -14.044 -1.795 4.969 1.00 . A A . 28 ALA H 1 1
7 10092 1 1 28 ALA HA H -12.834 -1.988 2.438 1.00 . A A . 28 ALA HA 1 1
7 10093 1 1 28 ALA HB1 H -15.005 -3.806 3.453 1.00 . A A . 28 ALA HB1 1 1
7 10094 1 1 28 ALA HB2 H -13.693 -4.190 2.338 1.00 . A A . 28 ALA HB2 1 1
7 10095 1 1 28 ALA HB3 H -13.342 -3.873 4.038 1.00 . A A . 28 ALA HB3 1 1
7 10096 1 1 28 ALA N N -13.842 -1.345 4.122 1.00 . A A . 28 ALA N 1 1
7 10097 1 1 28 ALA O O -15.729 -0.842 2.255 1.00 . A A . 28 ALA O 1 1
7 10098 1 1 29 SER C C -15.778 -0.332 -0.594 1.00 . A A . 29 SER C 1 1
7 10099 1 1 29 SER CA C -15.802 -1.834 -0.332 1.00 . A A . 29 SER CA 1 1
7 10100 1 1 29 SER CB C -17.208 -2.269 0.085 1.00 . A A . 29 SER CB 1 1
7 10101 1 1 29 SER H H -14.132 -2.847 0.486 1.00 . A A . 29 SER H 1 1
7 10102 1 1 29 SER HA H -15.528 -2.351 -1.240 1.00 . A A . 29 SER HA 1 1
7 10103 1 1 29 SER HB2 H -17.839 -2.322 -0.789 1.00 . A A . 29 SER HB2 1 1
7 10104 1 1 29 SER HB3 H -17.157 -3.242 0.551 1.00 . A A . 29 SER HB3 1 1
7 10105 1 1 29 SER HG H -18.723 -1.492 1.053 1.00 . A A . 29 SER HG 1 1
7 10106 1 1 29 SER N N -14.834 -2.197 0.697 1.00 . A A . 29 SER N 1 1
7 10107 1 1 29 SER O O -16.815 0.281 -0.855 1.00 . A A . 29 SER O 1 1
7 10108 1 1 29 SER OG O -17.775 -1.351 1.003 1.00 . A A . 29 SER OG 1 1
7 10109 1 1 30 LEU C C -13.025 2.005 -1.255 1.00 . A A . 30 LEU C 1 1
7 10110 1 1 30 LEU CA C -14.429 1.688 -0.752 1.00 . A A . 30 LEU CA 1 1
7 10111 1 1 30 LEU CB C -14.709 2.466 0.535 1.00 . A A . 30 LEU CB 1 1
7 10112 1 1 30 LEU CD1 C -15.901 4.599 -0.024 1.00 . A A . 30 LEU CD1 1 1
7 10113 1 1 30 LEU CD2 C -14.169 4.573 1.781 1.00 . A A . 30 LEU CD2 1 1
7 10114 1 1 30 LEU CG C -14.588 3.987 0.440 1.00 . A A . 30 LEU CG 1 1
7 10115 1 1 30 LEU H H -13.800 -0.284 -0.310 1.00 . A A . 30 LEU H 1 1
7 10116 1 1 30 LEU HA H -15.144 1.985 -1.505 1.00 . A A . 30 LEU HA 1 1
7 10117 1 1 30 LEU HB2 H -15.715 2.233 0.850 1.00 . A A . 30 LEU HB2 1 1
7 10118 1 1 30 LEU HB3 H -14.011 2.123 1.286 1.00 . A A . 30 LEU HB3 1 1
7 10119 1 1 30 LEU HD11 H -16.322 3.992 -0.811 1.00 . A A . 30 LEU HD11 1 1
7 10120 1 1 30 LEU HD12 H -15.721 5.597 -0.396 1.00 . A A . 30 LEU HD12 1 1
7 10121 1 1 30 LEU HD13 H -16.591 4.643 0.806 1.00 . A A . 30 LEU HD13 1 1
7 10122 1 1 30 LEU HD21 H -13.623 3.831 2.343 1.00 . A A . 30 LEU HD21 1 1
7 10123 1 1 30 LEU HD22 H -15.049 4.869 2.335 1.00 . A A . 30 LEU HD22 1 1
7 10124 1 1 30 LEU HD23 H -13.541 5.435 1.616 1.00 . A A . 30 LEU HD23 1 1
7 10125 1 1 30 LEU HG H -13.828 4.237 -0.287 1.00 . A A . 30 LEU HG 1 1
7 10126 1 1 30 LEU N N -14.590 0.257 -0.522 1.00 . A A . 30 LEU N 1 1
7 10127 1 1 30 LEU O O -12.031 1.447 -0.790 1.00 . A A . 30 LEU O 1 1
7 10128 1 1 31 PRO C C -10.810 4.147 -1.839 1.00 . A A . 31 PRO C 1 1
7 10129 1 1 31 PRO CA C -11.659 3.339 -2.814 1.00 . A A . 31 PRO CA 1 1
7 10130 1 1 31 PRO CB C -12.079 4.205 -4.004 1.00 . A A . 31 PRO CB 1 1
7 10131 1 1 31 PRO CD C -14.081 3.631 -2.831 1.00 . A A . 31 PRO CD 1 1
7 10132 1 1 31 PRO CG C -13.430 4.717 -3.642 1.00 . A A . 31 PRO CG 1 1
7 10133 1 1 31 PRO HA H -11.091 2.490 -3.167 1.00 . A A . 31 PRO HA 1 1
7 10134 1 1 31 PRO HB2 H -11.371 5.012 -4.132 1.00 . A A . 31 PRO HB2 1 1
7 10135 1 1 31 PRO HB3 H -12.111 3.603 -4.899 1.00 . A A . 31 PRO HB3 1 1
7 10136 1 1 31 PRO HD2 H -14.715 4.058 -2.069 1.00 . A A . 31 PRO HD2 1 1
7 10137 1 1 31 PRO HD3 H -14.648 2.970 -3.470 1.00 . A A . 31 PRO HD3 1 1
7 10138 1 1 31 PRO HG2 H -13.337 5.618 -3.056 1.00 . A A . 31 PRO HG2 1 1
7 10139 1 1 31 PRO HG3 H -14.002 4.908 -4.539 1.00 . A A . 31 PRO HG3 1 1
7 10140 1 1 31 PRO N N -12.938 2.925 -2.228 1.00 . A A . 31 PRO N 1 1
7 10141 1 1 31 PRO O O -11.054 5.335 -1.625 1.00 . A A . 31 PRO O 1 1
7 10142 1 1 32 VAL C C -7.528 4.338 -0.885 1.00 . A A . 32 VAL C 1 1
7 10143 1 1 32 VAL CA C -8.924 4.156 -0.300 1.00 . A A . 32 VAL CA 1 1
7 10144 1 1 32 VAL CB C -8.819 3.360 1.014 1.00 . A A . 32 VAL CB 1 1
7 10145 1 1 32 VAL CG1 C -8.030 2.077 0.799 1.00 . A A . 32 VAL CG1 1 1
7 10146 1 1 32 VAL CG2 C -8.182 4.210 2.103 1.00 . A A . 32 VAL CG2 1 1
7 10147 1 1 32 VAL H H -9.667 2.551 -1.462 1.00 . A A . 32 VAL H 1 1
7 10148 1 1 32 VAL HA H -9.339 5.128 -0.075 1.00 . A A . 32 VAL HA 1 1
7 10149 1 1 32 VAL HB H -9.816 3.094 1.332 1.00 . A A . 32 VAL HB 1 1
7 10150 1 1 32 VAL HG11 H -8.448 1.291 1.411 1.00 . A A . 32 VAL HG11 1 1
7 10151 1 1 32 VAL HG12 H -8.083 1.791 -0.241 1.00 . A A . 32 VAL HG12 1 1
7 10152 1 1 32 VAL HG13 H -6.999 2.238 1.076 1.00 . A A . 32 VAL HG13 1 1
7 10153 1 1 32 VAL HG21 H -8.428 3.799 3.070 1.00 . A A . 32 VAL HG21 1 1
7 10154 1 1 32 VAL HG22 H -7.109 4.215 1.976 1.00 . A A . 32 VAL HG22 1 1
7 10155 1 1 32 VAL HG23 H -8.556 5.221 2.035 1.00 . A A . 32 VAL HG23 1 1
7 10156 1 1 32 VAL N N -9.811 3.497 -1.251 1.00 . A A . 32 VAL N 1 1
7 10157 1 1 32 VAL O O -7.043 3.488 -1.631 1.00 . A A . 32 VAL O 1 1
7 10158 1 1 33 GLU C C -4.694 6.381 0.060 1.00 . A A . 33 GLU C 1 1
7 10159 1 1 33 GLU CA C -5.548 5.744 -1.033 1.00 . A A . 33 GLU CA 1 1
7 10160 1 1 33 GLU CB C -5.617 6.672 -2.248 1.00 . A A . 33 GLU CB 1 1
7 10161 1 1 33 GLU CD C -5.610 9.032 -1.347 1.00 . A A . 33 GLU CD 1 1
7 10162 1 1 33 GLU CG C -6.426 7.935 -2.003 1.00 . A A . 33 GLU CG 1 1
7 10163 1 1 33 GLU H H -7.329 6.090 0.058 1.00 . A A . 33 GLU H 1 1
7 10164 1 1 33 GLU HA H -5.092 4.811 -1.330 1.00 . A A . 33 GLU HA 1 1
7 10165 1 1 33 GLU HB2 H -4.614 6.959 -2.524 1.00 . A A . 33 GLU HB2 1 1
7 10166 1 1 33 GLU HB3 H -6.068 6.135 -3.069 1.00 . A A . 33 GLU HB3 1 1
7 10167 1 1 33 GLU HG2 H -6.795 8.300 -2.950 1.00 . A A . 33 GLU HG2 1 1
7 10168 1 1 33 GLU HG3 H -7.260 7.694 -1.361 1.00 . A A . 33 GLU HG3 1 1
7 10169 1 1 33 GLU N N -6.889 5.451 -0.541 1.00 . A A . 33 GLU N 1 1
7 10170 1 1 33 GLU O O -5.165 7.235 0.812 1.00 . A A . 33 GLU O 1 1
7 10171 1 1 33 GLU OE1 O -4.410 9.153 -1.672 1.00 . A A . 33 GLU OE1 1 1
7 10172 1 1 33 GLU OE2 O -6.170 9.767 -0.508 1.00 . A A . 33 GLU OE2 1 1
7 10173 1 1 34 PHE C C -1.472 7.394 0.497 1.00 . A A . 34 PHE C 1 1
7 10174 1 1 34 PHE CA C -2.517 6.488 1.142 1.00 . A A . 34 PHE CA 1 1
7 10175 1 1 34 PHE CB C -1.827 5.343 1.886 1.00 . A A . 34 PHE CB 1 1
7 10176 1 1 34 PHE CD1 C -2.104 3.303 0.452 1.00 . A A . 34 PHE CD1 1 1
7 10177 1 1 34 PHE CD2 C 0.069 4.265 0.645 1.00 . A A . 34 PHE CD2 1 1
7 10178 1 1 34 PHE CE1 C -1.601 2.326 -0.386 1.00 . A A . 34 PHE CE1 1 1
7 10179 1 1 34 PHE CE2 C 0.578 3.291 -0.194 1.00 . A A . 34 PHE CE2 1 1
7 10180 1 1 34 PHE CG C -1.276 4.283 0.976 1.00 . A A . 34 PHE CG 1 1
7 10181 1 1 34 PHE CZ C -0.258 2.320 -0.709 1.00 . A A . 34 PHE CZ 1 1
7 10182 1 1 34 PHE H H -3.119 5.277 -0.487 1.00 . A A . 34 PHE H 1 1
7 10183 1 1 34 PHE HA H -3.093 7.069 1.847 1.00 . A A . 34 PHE HA 1 1
7 10184 1 1 34 PHE HB2 H -1.007 5.741 2.464 1.00 . A A . 34 PHE HB2 1 1
7 10185 1 1 34 PHE HB3 H -2.537 4.876 2.551 1.00 . A A . 34 PHE HB3 1 1
7 10186 1 1 34 PHE HD1 H -3.156 3.307 0.704 1.00 . A A . 34 PHE HD1 1 1
7 10187 1 1 34 PHE HD2 H 0.724 5.024 1.047 1.00 . A A . 34 PHE HD2 1 1
7 10188 1 1 34 PHE HE1 H -2.258 1.568 -0.787 1.00 . A A . 34 PHE HE1 1 1
7 10189 1 1 34 PHE HE2 H 1.628 3.288 -0.444 1.00 . A A . 34 PHE HE2 1 1
7 10190 1 1 34 PHE HZ H 0.137 1.558 -1.364 1.00 . A A . 34 PHE HZ 1 1
7 10191 1 1 34 PHE N N -3.436 5.960 0.141 1.00 . A A . 34 PHE N 1 1
7 10192 1 1 34 PHE O O -1.529 7.673 -0.701 1.00 . A A . 34 PHE O 1 1
7 10193 1 1 35 THR C C 1.912 8.243 1.270 1.00 . A A . 35 THR C 1 1
7 10194 1 1 35 THR CA C 0.541 8.726 0.810 1.00 . A A . 35 THR CA 1 1
7 10195 1 1 35 THR CB C 0.335 10.177 1.284 1.00 . A A . 35 THR CB 1 1
7 10196 1 1 35 THR CG2 C 1.469 11.070 0.803 1.00 . A A . 35 THR CG2 1 1
7 10197 1 1 35 THR H H -0.524 7.593 2.246 1.00 . A A . 35 THR H 1 1
7 10198 1 1 35 THR HA H 0.509 8.714 -0.270 1.00 . A A . 35 THR HA 1 1
7 10199 1 1 35 THR HB H 0.321 10.188 2.365 1.00 . A A . 35 THR HB 1 1
7 10200 1 1 35 THR HG1 H -0.991 11.611 1.013 1.00 . A A . 35 THR HG1 1 1
7 10201 1 1 35 THR HG21 H 2.350 10.470 0.630 1.00 . A A . 35 THR HG21 1 1
7 10202 1 1 35 THR HG22 H 1.682 11.816 1.554 1.00 . A A . 35 THR HG22 1 1
7 10203 1 1 35 THR HG23 H 1.178 11.556 -0.116 1.00 . A A . 35 THR HG23 1 1
7 10204 1 1 35 THR N N -0.516 7.851 1.301 1.00 . A A . 35 THR N 1 1
7 10205 1 1 35 THR O O 2.155 8.084 2.466 1.00 . A A . 35 THR O 1 1
7 10206 1 1 35 THR OG1 O -0.914 10.679 0.797 1.00 . A A . 35 THR OG1 1 1
7 10207 1 1 36 ILE C C 5.167 8.677 0.477 1.00 . A A . 36 ILE C 1 1
7 10208 1 1 36 ILE CA C 4.152 7.549 0.621 1.00 . A A . 36 ILE CA 1 1
7 10209 1 1 36 ILE CB C 4.567 6.379 -0.291 1.00 . A A . 36 ILE CB 1 1
7 10210 1 1 36 ILE CD1 C 3.406 4.644 1.164 1.00 . A A . 36 ILE CD1 1 1
7 10211 1 1 36 ILE CG1 C 3.535 5.253 -0.215 1.00 . A A . 36 ILE CG1 1 1
7 10212 1 1 36 ILE CG2 C 5.946 5.869 0.098 1.00 . A A . 36 ILE CG2 1 1
7 10213 1 1 36 ILE H H 2.551 8.157 -0.622 1.00 . A A . 36 ILE H 1 1
7 10214 1 1 36 ILE HA H 4.158 7.201 1.644 1.00 . A A . 36 ILE HA 1 1
7 10215 1 1 36 ILE HB H 4.618 6.744 -1.306 1.00 . A A . 36 ILE HB 1 1
7 10216 1 1 36 ILE HD11 H 3.080 3.618 1.076 1.00 . A A . 36 ILE HD11 1 1
7 10217 1 1 36 ILE HD12 H 4.362 4.677 1.664 1.00 . A A . 36 ILE HD12 1 1
7 10218 1 1 36 ILE HD13 H 2.680 5.203 1.737 1.00 . A A . 36 ILE HD13 1 1
7 10219 1 1 36 ILE HG12 H 2.568 5.638 -0.498 1.00 . A A . 36 ILE HG12 1 1
7 10220 1 1 36 ILE HG13 H 3.820 4.467 -0.900 1.00 . A A . 36 ILE HG13 1 1
7 10221 1 1 36 ILE HG21 H 6.061 5.923 1.170 1.00 . A A . 36 ILE HG21 1 1
7 10222 1 1 36 ILE HG22 H 6.054 4.844 -0.223 1.00 . A A . 36 ILE HG22 1 1
7 10223 1 1 36 ILE HG23 H 6.703 6.476 -0.376 1.00 . A A . 36 ILE HG23 1 1
7 10224 1 1 36 ILE N N 2.804 8.012 0.313 1.00 . A A . 36 ILE N 1 1
7 10225 1 1 36 ILE O O 5.788 8.837 -0.574 1.00 . A A . 36 ILE O 1 1
7 10226 1 1 37 ASP C C 7.694 10.080 1.808 1.00 . A A . 37 ASP C 1 1
7 10227 1 1 37 ASP CA C 6.275 10.569 1.533 1.00 . A A . 37 ASP CA 1 1
7 10228 1 1 37 ASP CB C 5.871 11.613 2.575 1.00 . A A . 37 ASP CB 1 1
7 10229 1 1 37 ASP CG C 6.898 12.720 2.713 1.00 . A A . 37 ASP CG 1 1
7 10230 1 1 37 ASP H H 4.808 9.278 2.349 1.00 . A A . 37 ASP H 1 1
7 10231 1 1 37 ASP HA H 6.247 11.021 0.554 1.00 . A A . 37 ASP HA 1 1
7 10232 1 1 37 ASP HB2 H 4.930 12.056 2.285 1.00 . A A . 37 ASP HB2 1 1
7 10233 1 1 37 ASP HB3 H 5.757 11.130 3.534 1.00 . A A . 37 ASP HB3 1 1
7 10234 1 1 37 ASP N N 5.332 9.456 1.540 1.00 . A A . 37 ASP N 1 1
7 10235 1 1 37 ASP O O 8.066 9.837 2.956 1.00 . A A . 37 ASP O 1 1
7 10236 1 1 37 ASP OD1 O 8.095 12.402 2.872 1.00 . A A . 37 ASP OD1 1 1
7 10237 1 1 37 ASP OD2 O 6.505 13.904 2.664 1.00 . A A . 37 ASP OD2 1 1
7 10238 1 1 38 ALA C C 10.819 10.420 0.155 1.00 . A A . 38 ALA C 1 1
7 10239 1 1 38 ALA CA C 9.859 9.479 0.874 1.00 . A A . 38 ALA CA 1 1
7 10240 1 1 38 ALA CB C 9.997 8.065 0.329 1.00 . A A . 38 ALA CB 1 1
7 10241 1 1 38 ALA H H 8.127 10.147 -0.142 1.00 . A A . 38 ALA H 1 1
7 10242 1 1 38 ALA HA H 10.109 9.459 1.925 1.00 . A A . 38 ALA HA 1 1
7 10243 1 1 38 ALA HB1 H 9.067 7.533 0.471 1.00 . A A . 38 ALA HB1 1 1
7 10244 1 1 38 ALA HB2 H 10.231 8.106 -0.724 1.00 . A A . 38 ALA HB2 1 1
7 10245 1 1 38 ALA HB3 H 10.788 7.552 0.855 1.00 . A A . 38 ALA HB3 1 1
7 10246 1 1 38 ALA N N 8.481 9.937 0.747 1.00 . A A . 38 ALA N 1 1
7 10247 1 1 38 ALA O O 10.744 10.589 -1.062 1.00 . A A . 38 ALA O 1 1
7 10248 1 1 39 ARG C C 14.005 11.243 0.035 1.00 . A A . 39 ARG C 1 1
7 10249 1 1 39 ARG CA C 12.695 11.958 0.352 1.00 . A A . 39 ARG CA 1 1
7 10250 1 1 39 ARG CB C 12.954 13.113 1.322 1.00 . A A . 39 ARG CB 1 1
7 10251 1 1 39 ARG CD C 11.108 13.299 3.017 1.00 . A A . 39 ARG CD 1 1
7 10252 1 1 39 ARG CG C 11.694 13.859 1.731 1.00 . A A . 39 ARG CG 1 1
7 10253 1 1 39 ARG CZ C 12.060 14.627 4.854 1.00 . A A . 39 ARG CZ 1 1
7 10254 1 1 39 ARG H H 11.731 10.857 1.881 1.00 . A A . 39 ARG H 1 1
7 10255 1 1 39 ARG HA H 12.284 12.355 -0.564 1.00 . A A . 39 ARG HA 1 1
7 10256 1 1 39 ARG HB2 H 13.419 12.721 2.215 1.00 . A A . 39 ARG HB2 1 1
7 10257 1 1 39 ARG HB3 H 13.627 13.815 0.855 1.00 . A A . 39 ARG HB3 1 1
7 10258 1 1 39 ARG HD2 H 10.170 13.796 3.215 1.00 . A A . 39 ARG HD2 1 1
7 10259 1 1 39 ARG HD3 H 10.934 12.242 2.887 1.00 . A A . 39 ARG HD3 1 1
7 10260 1 1 39 ARG HE H 12.580 12.752 4.414 1.00 . A A . 39 ARG HE 1 1
7 10261 1 1 39 ARG HG2 H 11.937 14.901 1.883 1.00 . A A . 39 ARG HG2 1 1
7 10262 1 1 39 ARG HG3 H 10.962 13.769 0.942 1.00 . A A . 39 ARG HG3 1 1
7 10263 1 1 39 ARG HH11 H 10.654 15.577 3.758 1.00 . A A . 39 ARG HH11 1 1
7 10264 1 1 39 ARG HH12 H 11.334 16.502 5.057 1.00 . A A . 39 ARG HH12 1 1
7 10265 1 1 39 ARG HH21 H 13.482 13.959 6.127 1.00 . A A . 39 ARG HH21 1 1
7 10266 1 1 39 ARG HH22 H 12.943 15.581 6.402 1.00 . A A . 39 ARG HH22 1 1
7 10267 1 1 39 ARG N N 11.721 11.032 0.917 1.00 . A A . 39 ARG N 1 1
7 10268 1 1 39 ARG NE N 11.999 13.498 4.157 1.00 . A A . 39 ARG NE 1 1
7 10269 1 1 39 ARG NH1 N 11.286 15.653 4.529 1.00 . A A . 39 ARG NH1 1 1
7 10270 1 1 39 ARG NH2 N 12.897 14.731 5.879 1.00 . A A . 39 ARG NH2 1 1
7 10271 1 1 39 ARG O O 14.465 11.248 -1.107 1.00 . A A . 39 ARG O 1 1
7 10272 1 1 40 ASP C C 15.601 8.444 0.545 1.00 . A A . 40 ASP C 1 1
7 10273 1 1 40 ASP CA C 15.856 9.910 0.881 1.00 . A A . 40 ASP CA 1 1
7 10274 1 1 40 ASP CB C 16.705 10.015 2.149 1.00 . A A . 40 ASP CB 1 1
7 10275 1 1 40 ASP CG C 17.442 11.336 2.245 1.00 . A A . 40 ASP CG 1 1
7 10276 1 1 40 ASP H H 14.183 10.662 1.939 1.00 . A A . 40 ASP H 1 1
7 10277 1 1 40 ASP HA H 16.392 10.366 0.062 1.00 . A A . 40 ASP HA 1 1
7 10278 1 1 40 ASP HB2 H 16.063 9.919 3.013 1.00 . A A . 40 ASP HB2 1 1
7 10279 1 1 40 ASP HB3 H 17.432 9.216 2.155 1.00 . A A . 40 ASP HB3 1 1
7 10280 1 1 40 ASP N N 14.600 10.630 1.052 1.00 . A A . 40 ASP N 1 1
7 10281 1 1 40 ASP O O 16.432 7.580 0.824 1.00 . A A . 40 ASP O 1 1
7 10282 1 1 40 ASP OD1 O 18.070 11.739 1.243 1.00 . A A . 40 ASP OD1 1 1
7 10283 1 1 40 ASP OD2 O 17.392 11.968 3.322 1.00 . A A . 40 ASP OD2 1 1
7 10284 1 1 41 ALA C C 15.062 6.243 -1.452 1.00 . A A . 41 ALA C 1 1
7 10285 1 1 41 ALA CA C 14.083 6.811 -0.430 1.00 . A A . 41 ALA CA 1 1
7 10286 1 1 41 ALA CB C 12.665 6.777 -0.980 1.00 . A A . 41 ALA CB 1 1
7 10287 1 1 41 ALA H H 13.826 8.904 -0.251 1.00 . A A . 41 ALA H 1 1
7 10288 1 1 41 ALA HA H 14.113 6.200 0.461 1.00 . A A . 41 ALA HA 1 1
7 10289 1 1 41 ALA HB1 H 12.351 7.781 -1.228 1.00 . A A . 41 ALA HB1 1 1
7 10290 1 1 41 ALA HB2 H 12.637 6.161 -1.866 1.00 . A A . 41 ALA HB2 1 1
7 10291 1 1 41 ALA HB3 H 12.000 6.366 -0.234 1.00 . A A . 41 ALA HB3 1 1
7 10292 1 1 41 ALA N N 14.447 8.172 -0.055 1.00 . A A . 41 ALA N 1 1
7 10293 1 1 41 ALA O O 15.198 5.028 -1.586 1.00 . A A . 41 ALA O 1 1
7 10294 1 1 42 GLY C C 16.324 7.152 -4.568 1.00 . A A . 42 GLY C 1 1
7 10295 1 1 42 GLY CA C 16.700 6.698 -3.171 1.00 . A A . 42 GLY CA 1 1
7 10296 1 1 42 GLY H H 15.594 8.088 -2.019 1.00 . A A . 42 GLY H 1 1
7 10297 1 1 42 GLY HA2 H 17.671 7.100 -2.922 1.00 . A A . 42 GLY HA2 1 1
7 10298 1 1 42 GLY HA3 H 16.754 5.619 -3.158 1.00 . A A . 42 GLY HA3 1 1
7 10299 1 1 42 GLY N N 15.743 7.131 -2.170 1.00 . A A . 42 GLY N 1 1
7 10300 1 1 42 GLY O O 15.273 7.759 -4.767 1.00 . A A . 42 GLY O 1 1
7 10301 1 1 43 GLU C C 16.419 6.060 -7.730 1.00 . A A . 43 GLU C 1 1
7 10302 1 1 43 GLU CA C 16.940 7.244 -6.920 1.00 . A A . 43 GLU CA 1 1
7 10303 1 1 43 GLU CB C 18.220 7.788 -7.558 1.00 . A A . 43 GLU CB 1 1
7 10304 1 1 43 GLU CD C 19.098 9.309 -9.374 1.00 . A A . 43 GLU CD 1 1
7 10305 1 1 43 GLU CG C 18.019 8.325 -8.965 1.00 . A A . 43 GLU CG 1 1
7 10306 1 1 43 GLU H H 18.008 6.373 -5.314 1.00 . A A . 43 GLU H 1 1
7 10307 1 1 43 GLU HA H 16.191 8.021 -6.920 1.00 . A A . 43 GLU HA 1 1
7 10308 1 1 43 GLU HB2 H 18.604 8.586 -6.941 1.00 . A A . 43 GLU HB2 1 1
7 10309 1 1 43 GLU HB3 H 18.952 6.994 -7.600 1.00 . A A . 43 GLU HB3 1 1
7 10310 1 1 43 GLU HG2 H 18.027 7.497 -9.658 1.00 . A A . 43 GLU HG2 1 1
7 10311 1 1 43 GLU HG3 H 17.061 8.823 -9.013 1.00 . A A . 43 GLU HG3 1 1
7 10312 1 1 43 GLU N N 17.187 6.859 -5.536 1.00 . A A . 43 GLU N 1 1
7 10313 1 1 43 GLU O O 16.987 5.700 -8.760 1.00 . A A . 43 GLU O 1 1
7 10314 1 1 43 GLU OE1 O 19.146 10.412 -8.790 1.00 . A A . 43 GLU OE1 1 1
7 10315 1 1 43 GLU OE2 O 19.893 8.976 -10.277 1.00 . A A . 43 GLU OE2 1 1
7 10316 1 1 44 GLY C C 13.261 4.475 -8.165 1.00 . A A . 44 GLY C 1 1
7 10317 1 1 44 GLY CA C 14.753 4.321 -7.945 1.00 . A A . 44 GLY CA 1 1
7 10318 1 1 44 GLY H H 14.921 5.789 -6.429 1.00 . A A . 44 GLY H 1 1
7 10319 1 1 44 GLY HA2 H 15.238 4.210 -8.903 1.00 . A A . 44 GLY HA2 1 1
7 10320 1 1 44 GLY HA3 H 14.928 3.430 -7.359 1.00 . A A . 44 GLY HA3 1 1
7 10321 1 1 44 GLY N N 15.332 5.458 -7.255 1.00 . A A . 44 GLY N 1 1
7 10322 1 1 44 GLY O O 12.749 5.592 -8.239 1.00 . A A . 44 GLY O 1 1
7 10323 1 1 45 LEU C C 10.392 2.644 -7.355 1.00 . A A . 45 LEU C 1 1
7 10324 1 1 45 LEU CA C 11.118 3.365 -8.486 1.00 . A A . 45 LEU CA 1 1
7 10325 1 1 45 LEU CB C 10.776 2.711 -9.826 1.00 . A A . 45 LEU CB 1 1
7 10326 1 1 45 LEU CD1 C 9.469 0.600 -9.480 1.00 . A A . 45 LEU CD1 1 1
7 10327 1 1 45 LEU CD2 C 11.251 0.691 -11.233 1.00 . A A . 45 LEU CD2 1 1
7 10328 1 1 45 LEU CG C 10.822 1.183 -9.858 1.00 . A A . 45 LEU CG 1 1
7 10329 1 1 45 LEU H H 13.025 2.490 -8.204 1.00 . A A . 45 LEU H 1 1
7 10330 1 1 45 LEU HA H 10.796 4.396 -8.505 1.00 . A A . 45 LEU HA 1 1
7 10331 1 1 45 LEU HB2 H 9.777 3.017 -10.097 1.00 . A A . 45 LEU HB2 1 1
7 10332 1 1 45 LEU HB3 H 11.476 3.080 -10.562 1.00 . A A . 45 LEU HB3 1 1
7 10333 1 1 45 LEU HD11 H 8.775 0.743 -10.294 1.00 . A A . 45 LEU HD11 1 1
7 10334 1 1 45 LEU HD12 H 9.097 1.098 -8.597 1.00 . A A . 45 LEU HD12 1 1
7 10335 1 1 45 LEU HD13 H 9.576 -0.456 -9.278 1.00 . A A . 45 LEU HD13 1 1
7 10336 1 1 45 LEU HD21 H 10.590 -0.101 -11.554 1.00 . A A . 45 LEU HD21 1 1
7 10337 1 1 45 LEU HD22 H 12.263 0.317 -11.182 1.00 . A A . 45 LEU HD22 1 1
7 10338 1 1 45 LEU HD23 H 11.203 1.508 -11.938 1.00 . A A . 45 LEU HD23 1 1
7 10339 1 1 45 LEU HG H 11.548 0.836 -9.136 1.00 . A A . 45 LEU HG 1 1
7 10340 1 1 45 LEU N N 12.561 3.351 -8.271 1.00 . A A . 45 LEU N 1 1
7 10341 1 1 45 LEU O O 10.787 1.551 -6.947 1.00 . A A . 45 LEU O 1 1
7 10342 1 1 46 LEU C C 7.560 1.644 -6.306 1.00 . A A . 46 LEU C 1 1
7 10343 1 1 46 LEU CA C 8.545 2.678 -5.770 1.00 . A A . 46 LEU CA 1 1
7 10344 1 1 46 LEU CB C 7.791 3.772 -5.012 1.00 . A A . 46 LEU CB 1 1
7 10345 1 1 46 LEU CD1 C 7.222 3.015 -2.692 1.00 . A A . 46 LEU CD1 1 1
7 10346 1 1 46 LEU CD2 C 5.558 4.330 -4.018 1.00 . A A . 46 LEU CD2 1 1
7 10347 1 1 46 LEU CG C 6.674 3.297 -4.082 1.00 . A A . 46 LEU CG 1 1
7 10348 1 1 46 LEU H H 9.063 4.131 -7.219 1.00 . A A . 46 LEU H 1 1
7 10349 1 1 46 LEU HA H 9.229 2.188 -5.093 1.00 . A A . 46 LEU HA 1 1
7 10350 1 1 46 LEU HB2 H 8.509 4.316 -4.417 1.00 . A A . 46 LEU HB2 1 1
7 10351 1 1 46 LEU HB3 H 7.354 4.438 -5.743 1.00 . A A . 46 LEU HB3 1 1
7 10352 1 1 46 LEU HD11 H 6.654 3.572 -1.962 1.00 . A A . 46 LEU HD11 1 1
7 10353 1 1 46 LEU HD12 H 8.259 3.313 -2.646 1.00 . A A . 46 LEU HD12 1 1
7 10354 1 1 46 LEU HD13 H 7.142 1.959 -2.481 1.00 . A A . 46 LEU HD13 1 1
7 10355 1 1 46 LEU HD21 H 5.137 4.343 -3.024 1.00 . A A . 46 LEU HD21 1 1
7 10356 1 1 46 LEU HD22 H 4.788 4.072 -4.731 1.00 . A A . 46 LEU HD22 1 1
7 10357 1 1 46 LEU HD23 H 5.956 5.305 -4.255 1.00 . A A . 46 LEU HD23 1 1
7 10358 1 1 46 LEU HG H 6.259 2.377 -4.470 1.00 . A A . 46 LEU HG 1 1
7 10359 1 1 46 LEU N N 9.328 3.262 -6.853 1.00 . A A . 46 LEU N 1 1
7 10360 1 1 46 LEU O O 7.007 1.803 -7.396 1.00 . A A . 46 LEU O 1 1
7 10361 1 1 47 THR C C 5.513 -0.874 -4.773 1.00 . A A . 47 THR C 1 1
7 10362 1 1 47 THR CA C 6.422 -0.474 -5.930 1.00 . A A . 47 THR CA 1 1
7 10363 1 1 47 THR CB C 7.180 -1.720 -6.426 1.00 . A A . 47 THR CB 1 1
7 10364 1 1 47 THR CG2 C 7.983 -1.401 -7.678 1.00 . A A . 47 THR CG2 1 1
7 10365 1 1 47 THR H H 7.811 0.515 -4.676 1.00 . A A . 47 THR H 1 1
7 10366 1 1 47 THR HA H 5.814 -0.102 -6.741 1.00 . A A . 47 THR HA 1 1
7 10367 1 1 47 THR HB H 6.460 -2.490 -6.663 1.00 . A A . 47 THR HB 1 1
7 10368 1 1 47 THR HG1 H 7.598 -2.194 -4.557 1.00 . A A . 47 THR HG1 1 1
7 10369 1 1 47 THR HG21 H 7.310 -1.123 -8.476 1.00 . A A . 47 THR HG21 1 1
7 10370 1 1 47 THR HG22 H 8.550 -2.272 -7.973 1.00 . A A . 47 THR HG22 1 1
7 10371 1 1 47 THR HG23 H 8.658 -0.584 -7.475 1.00 . A A . 47 THR HG23 1 1
7 10372 1 1 47 THR N N 7.341 0.585 -5.533 1.00 . A A . 47 THR N 1 1
7 10373 1 1 47 THR O O 5.953 -0.968 -3.628 1.00 . A A . 47 THR O 1 1
7 10374 1 1 47 THR OG1 O 8.057 -2.200 -5.401 1.00 . A A . 47 THR OG1 1 1
7 10375 1 1 48 VAL C C 2.458 -2.710 -4.521 1.00 . A A . 48 VAL C 1 1
7 10376 1 1 48 VAL CA C 3.269 -1.501 -4.067 1.00 . A A . 48 VAL CA 1 1
7 10377 1 1 48 VAL CB C 2.306 -0.345 -3.736 1.00 . A A . 48 VAL CB 1 1
7 10378 1 1 48 VAL CG1 C 1.218 -0.813 -2.782 1.00 . A A . 48 VAL CG1 1 1
7 10379 1 1 48 VAL CG2 C 3.069 0.833 -3.151 1.00 . A A . 48 VAL CG2 1 1
7 10380 1 1 48 VAL H H 3.949 -1.017 -6.012 1.00 . A A . 48 VAL H 1 1
7 10381 1 1 48 VAL HA H 3.810 -1.759 -3.168 1.00 . A A . 48 VAL HA 1 1
7 10382 1 1 48 VAL HB H 1.835 -0.023 -4.653 1.00 . A A . 48 VAL HB 1 1
7 10383 1 1 48 VAL HG11 H 0.289 -0.923 -3.322 1.00 . A A . 48 VAL HG11 1 1
7 10384 1 1 48 VAL HG12 H 1.501 -1.762 -2.351 1.00 . A A . 48 VAL HG12 1 1
7 10385 1 1 48 VAL HG13 H 1.092 -0.084 -1.995 1.00 . A A . 48 VAL HG13 1 1
7 10386 1 1 48 VAL HG21 H 2.842 0.922 -2.099 1.00 . A A . 48 VAL HG21 1 1
7 10387 1 1 48 VAL HG22 H 4.131 0.674 -3.278 1.00 . A A . 48 VAL HG22 1 1
7 10388 1 1 48 VAL HG23 H 2.779 1.740 -3.661 1.00 . A A . 48 VAL HG23 1 1
7 10389 1 1 48 VAL N N 4.241 -1.109 -5.081 1.00 . A A . 48 VAL N 1 1
7 10390 1 1 48 VAL O O 2.116 -2.833 -5.696 1.00 . A A . 48 VAL O 1 1
7 10391 1 1 49 GLN C C 0.405 -5.116 -2.759 1.00 . A A . 49 GLN C 1 1
7 10392 1 1 49 GLN CA C 1.383 -4.798 -3.884 1.00 . A A . 49 GLN CA 1 1
7 10393 1 1 49 GLN CB C 2.319 -5.986 -4.113 1.00 . A A . 49 GLN CB 1 1
7 10394 1 1 49 GLN CD C 0.850 -7.307 -5.688 1.00 . A A . 49 GLN CD 1 1
7 10395 1 1 49 GLN CG C 1.589 -7.296 -4.364 1.00 . A A . 49 GLN CG 1 1
7 10396 1 1 49 GLN H H 2.456 -3.444 -2.661 1.00 . A A . 49 GLN H 1 1
7 10397 1 1 49 GLN HA H 0.824 -4.612 -4.789 1.00 . A A . 49 GLN HA 1 1
7 10398 1 1 49 GLN HB2 H 2.944 -5.778 -4.969 1.00 . A A . 49 GLN HB2 1 1
7 10399 1 1 49 GLN HB3 H 2.945 -6.110 -3.242 1.00 . A A . 49 GLN HB3 1 1
7 10400 1 1 49 GLN HE21 H 0.896 -9.295 -5.725 1.00 . A A . 49 GLN HE21 1 1
7 10401 1 1 49 GLN HE22 H 0.120 -8.537 -7.069 1.00 . A A . 49 GLN HE22 1 1
7 10402 1 1 49 GLN HG2 H 2.309 -8.100 -4.365 1.00 . A A . 49 GLN HG2 1 1
7 10403 1 1 49 GLN HG3 H 0.876 -7.453 -3.569 1.00 . A A . 49 GLN HG3 1 1
7 10404 1 1 49 GLN N N 2.154 -3.598 -3.580 1.00 . A A . 49 GLN N 1 1
7 10405 1 1 49 GLN NE2 N 0.597 -8.500 -6.215 1.00 . A A . 49 GLN NE2 1 1
7 10406 1 1 49 GLN O O 0.743 -5.007 -1.580 1.00 . A A . 49 GLN O 1 1
7 10407 1 1 49 GLN OE1 O 0.510 -6.256 -6.232 1.00 . A A . 49 GLN OE1 1 1
7 10408 1 1 50 ILE C C -2.381 -7.247 -2.384 1.00 . A A . 50 ILE C 1 1
7 10409 1 1 50 ILE CA C -1.837 -5.842 -2.152 1.00 . A A . 50 ILE CA 1 1
7 10410 1 1 50 ILE CB C -3.003 -4.838 -2.195 1.00 . A A . 50 ILE CB 1 1
7 10411 1 1 50 ILE CD1 C -3.554 -2.362 -2.408 1.00 . A A . 50 ILE CD1 1 1
7 10412 1 1 50 ILE CG1 C -2.469 -3.405 -2.251 1.00 . A A . 50 ILE CG1 1 1
7 10413 1 1 50 ILE CG2 C -3.908 -5.024 -0.986 1.00 . A A . 50 ILE CG2 1 1
7 10414 1 1 50 ILE H H -1.019 -5.575 -4.085 1.00 . A A . 50 ILE H 1 1
7 10415 1 1 50 ILE HA H -1.387 -5.800 -1.170 1.00 . A A . 50 ILE HA 1 1
7 10416 1 1 50 ILE HB H -3.584 -5.033 -3.083 1.00 . A A . 50 ILE HB 1 1
7 10417 1 1 50 ILE HD11 H -3.621 -1.773 -1.505 1.00 . A A . 50 ILE HD11 1 1
7 10418 1 1 50 ILE HD12 H -3.317 -1.719 -3.242 1.00 . A A . 50 ILE HD12 1 1
7 10419 1 1 50 ILE HD13 H -4.500 -2.851 -2.588 1.00 . A A . 50 ILE HD13 1 1
7 10420 1 1 50 ILE HG12 H -1.934 -3.191 -1.340 1.00 . A A . 50 ILE HG12 1 1
7 10421 1 1 50 ILE HG13 H -1.795 -3.313 -3.090 1.00 . A A . 50 ILE HG13 1 1
7 10422 1 1 50 ILE HG21 H -3.784 -4.190 -0.311 1.00 . A A . 50 ILE HG21 1 1
7 10423 1 1 50 ILE HG22 H -4.936 -5.074 -1.311 1.00 . A A . 50 ILE HG22 1 1
7 10424 1 1 50 ILE HG23 H -3.646 -5.940 -0.478 1.00 . A A . 50 ILE HG23 1 1
7 10425 1 1 50 ILE N N -0.809 -5.508 -3.130 1.00 . A A . 50 ILE N 1 1
7 10426 1 1 50 ILE O O -2.771 -7.597 -3.499 1.00 . A A . 50 ILE O 1 1
7 10427 1 1 51 LEU C C -4.192 -9.580 -0.607 1.00 . A A . 51 LEU C 1 1
7 10428 1 1 51 LEU CA C -2.907 -9.416 -1.413 1.00 . A A . 51 LEU CA 1 1
7 10429 1 1 51 LEU CB C -1.848 -10.400 -0.911 1.00 . A A . 51 LEU CB 1 1
7 10430 1 1 51 LEU CD1 C 0.292 -11.645 -1.302 1.00 . A A . 51 LEU CD1 1 1
7 10431 1 1 51 LEU CD2 C -0.807 -10.429 -3.191 1.00 . A A . 51 LEU CD2 1 1
7 10432 1 1 51 LEU CG C -0.535 -10.430 -1.694 1.00 . A A . 51 LEU CG 1 1
7 10433 1 1 51 LEU H H -2.083 -7.714 -0.464 1.00 . A A . 51 LEU H 1 1
7 10434 1 1 51 LEU HA H -3.118 -9.626 -2.451 1.00 . A A . 51 LEU HA 1 1
7 10435 1 1 51 LEU HB2 H -1.617 -10.143 0.111 1.00 . A A . 51 LEU HB2 1 1
7 10436 1 1 51 LEU HB3 H -2.277 -11.391 -0.943 1.00 . A A . 51 LEU HB3 1 1
7 10437 1 1 51 LEU HD11 H -0.366 -12.458 -1.035 1.00 . A A . 51 LEU HD11 1 1
7 10438 1 1 51 LEU HD12 H 0.919 -11.396 -0.458 1.00 . A A . 51 LEU HD12 1 1
7 10439 1 1 51 LEU HD13 H 0.913 -11.941 -2.135 1.00 . A A . 51 LEU HD13 1 1
7 10440 1 1 51 LEU HD21 H -0.985 -9.417 -3.523 1.00 . A A . 51 LEU HD21 1 1
7 10441 1 1 51 LEU HD22 H -1.678 -11.035 -3.400 1.00 . A A . 51 LEU HD22 1 1
7 10442 1 1 51 LEU HD23 H 0.047 -10.834 -3.713 1.00 . A A . 51 LEU HD23 1 1
7 10443 1 1 51 LEU HG H 0.039 -9.545 -1.457 1.00 . A A . 51 LEU HG 1 1
7 10444 1 1 51 LEU N N -2.407 -8.049 -1.325 1.00 . A A . 51 LEU N 1 1
7 10445 1 1 51 LEU O O -4.177 -9.517 0.622 1.00 . A A . 51 LEU O 1 1
7 10446 1 1 52 ASP C C -6.463 -10.841 0.586 1.00 . A A . 52 ASP C 1 1
7 10447 1 1 52 ASP CA C -6.594 -9.967 -0.658 1.00 . A A . 52 ASP CA 1 1
7 10448 1 1 52 ASP CB C -7.597 -10.589 -1.630 1.00 . A A . 52 ASP CB 1 1
7 10449 1 1 52 ASP CG C -6.922 -11.419 -2.705 1.00 . A A . 52 ASP CG 1 1
7 10450 1 1 52 ASP H H -5.247 -9.830 -2.286 1.00 . A A . 52 ASP H 1 1
7 10451 1 1 52 ASP HA H -6.951 -8.992 -0.361 1.00 . A A . 52 ASP HA 1 1
7 10452 1 1 52 ASP HB2 H -8.273 -11.228 -1.080 1.00 . A A . 52 ASP HB2 1 1
7 10453 1 1 52 ASP HB3 H -8.160 -9.802 -2.109 1.00 . A A . 52 ASP HB3 1 1
7 10454 1 1 52 ASP N N -5.300 -9.791 -1.308 1.00 . A A . 52 ASP N 1 1
7 10455 1 1 52 ASP O O -5.471 -11.544 0.778 1.00 . A A . 52 ASP O 1 1
7 10456 1 1 52 ASP OD1 O -6.701 -12.626 -2.472 1.00 . A A . 52 ASP OD1 1 1
7 10457 1 1 52 ASP OD2 O -6.617 -10.862 -3.780 1.00 . A A . 52 ASP OD2 1 1
7 10458 1 1 53 PRO C C -7.665 -13.071 2.433 1.00 . A A . 53 PRO C 1 1
7 10459 1 1 53 PRO CA C -7.509 -11.577 2.692 1.00 . A A . 53 PRO CA 1 1
7 10460 1 1 53 PRO CB C -8.732 -11.031 3.432 1.00 . A A . 53 PRO CB 1 1
7 10461 1 1 53 PRO CD C -8.700 -9.980 1.286 1.00 . A A . 53 PRO CD 1 1
7 10462 1 1 53 PRO CG C -9.617 -10.497 2.359 1.00 . A A . 53 PRO CG 1 1
7 10463 1 1 53 PRO HA H -6.622 -11.406 3.284 1.00 . A A . 53 PRO HA 1 1
7 10464 1 1 53 PRO HB2 H -9.211 -11.831 3.979 1.00 . A A . 53 PRO HB2 1 1
7 10465 1 1 53 PRO HB3 H -8.427 -10.253 4.115 1.00 . A A . 53 PRO HB3 1 1
7 10466 1 1 53 PRO HD2 H -9.138 -10.132 0.310 1.00 . A A . 53 PRO HD2 1 1
7 10467 1 1 53 PRO HD3 H -8.485 -8.933 1.445 1.00 . A A . 53 PRO HD3 1 1
7 10468 1 1 53 PRO HG2 H -10.241 -11.288 1.971 1.00 . A A . 53 PRO HG2 1 1
7 10469 1 1 53 PRO HG3 H -10.225 -9.695 2.751 1.00 . A A . 53 PRO HG3 1 1
7 10470 1 1 53 PRO N N -7.486 -10.796 1.451 1.00 . A A . 53 PRO N 1 1
7 10471 1 1 53 PRO O O -7.828 -13.858 3.365 1.00 . A A . 53 PRO O 1 1
7 10472 1 1 54 GLU C C -6.402 -15.446 0.380 1.00 . A A . 54 GLU C 1 1
7 10473 1 1 54 GLU CA C -7.751 -14.857 0.781 1.00 . A A . 54 GLU CA 1 1
7 10474 1 1 54 GLU CB C -8.746 -15.001 -0.372 1.00 . A A . 54 GLU CB 1 1
7 10475 1 1 54 GLU CD C -10.887 -15.893 0.630 1.00 . A A . 54 GLU CD 1 1
7 10476 1 1 54 GLU CG C -10.182 -14.696 0.022 1.00 . A A . 54 GLU CG 1 1
7 10477 1 1 54 GLU H H -7.482 -12.781 0.463 1.00 . A A . 54 GLU H 1 1
7 10478 1 1 54 GLU HA H -8.126 -15.398 1.637 1.00 . A A . 54 GLU HA 1 1
7 10479 1 1 54 GLU HB2 H -8.461 -14.325 -1.165 1.00 . A A . 54 GLU HB2 1 1
7 10480 1 1 54 GLU HB3 H -8.704 -16.014 -0.743 1.00 . A A . 54 GLU HB3 1 1
7 10481 1 1 54 GLU HG2 H -10.182 -13.893 0.743 1.00 . A A . 54 GLU HG2 1 1
7 10482 1 1 54 GLU HG3 H -10.725 -14.387 -0.859 1.00 . A A . 54 GLU HG3 1 1
7 10483 1 1 54 GLU N N -7.614 -13.456 1.161 1.00 . A A . 54 GLU N 1 1
7 10484 1 1 54 GLU O O -6.147 -16.633 0.577 1.00 . A A . 54 GLU O 1 1
7 10485 1 1 54 GLU OE1 O -10.191 -16.777 1.173 1.00 . A A . 54 GLU OE1 1 1
7 10486 1 1 54 GLU OE2 O -12.132 -15.946 0.564 1.00 . A A . 54 GLU OE2 1 1
7 10487 1 1 55 GLY C C -4.017 -14.917 -2.102 1.00 . A A . 55 GLY C 1 1
7 10488 1 1 55 GLY CA C -4.228 -15.060 -0.607 1.00 . A A . 55 GLY CA 1 1
7 10489 1 1 55 GLY H H -5.798 -13.669 -0.318 1.00 . A A . 55 GLY H 1 1
7 10490 1 1 55 GLY HA2 H -3.476 -14.483 -0.091 1.00 . A A . 55 GLY HA2 1 1
7 10491 1 1 55 GLY HA3 H -4.117 -16.101 -0.338 1.00 . A A . 55 GLY HA3 1 1
7 10492 1 1 55 GLY N N -5.540 -14.606 -0.186 1.00 . A A . 55 GLY N 1 1
7 10493 1 1 55 GLY O O -3.386 -15.766 -2.732 1.00 . A A . 55 GLY O 1 1
7 10494 1 1 56 LYS C C -3.986 -12.148 -4.362 1.00 . A A . 56 LYS C 1 1
7 10495 1 1 56 LYS CA C -4.416 -13.588 -4.102 1.00 . A A . 56 LYS CA 1 1
7 10496 1 1 56 LYS CB C -5.739 -13.874 -4.816 1.00 . A A . 56 LYS CB 1 1
7 10497 1 1 56 LYS CD C -5.690 -16.379 -4.999 1.00 . A A . 56 LYS CD 1 1
7 10498 1 1 56 LYS CE C -6.120 -17.675 -4.330 1.00 . A A . 56 LYS CE 1 1
7 10499 1 1 56 LYS CG C -6.392 -15.177 -4.388 1.00 . A A . 56 LYS CG 1 1
7 10500 1 1 56 LYS H H -5.040 -13.200 -2.117 1.00 . A A . 56 LYS H 1 1
7 10501 1 1 56 LYS HA H -3.658 -14.253 -4.487 1.00 . A A . 56 LYS HA 1 1
7 10502 1 1 56 LYS HB2 H -6.427 -13.067 -4.610 1.00 . A A . 56 LYS HB2 1 1
7 10503 1 1 56 LYS HB3 H -5.558 -13.919 -5.880 1.00 . A A . 56 LYS HB3 1 1
7 10504 1 1 56 LYS HD2 H -5.933 -16.432 -6.050 1.00 . A A . 56 LYS HD2 1 1
7 10505 1 1 56 LYS HD3 H -4.622 -16.260 -4.880 1.00 . A A . 56 LYS HD3 1 1
7 10506 1 1 56 LYS HE2 H -5.878 -17.620 -3.279 1.00 . A A . 56 LYS HE2 1 1
7 10507 1 1 56 LYS HE3 H -7.187 -17.789 -4.447 1.00 . A A . 56 LYS HE3 1 1
7 10508 1 1 56 LYS HG2 H -6.346 -15.256 -3.312 1.00 . A A . 56 LYS HG2 1 1
7 10509 1 1 56 LYS HG3 H -7.424 -15.174 -4.708 1.00 . A A . 56 LYS HG3 1 1
7 10510 1 1 56 LYS HZ1 H -4.536 -18.572 -5.354 1.00 . A A . 56 LYS HZ1 1 1
7 10511 1 1 56 LYS HZ2 H -6.038 -19.286 -5.657 1.00 . A A . 56 LYS HZ2 1 1
7 10512 1 1 56 LYS HZ3 H -5.249 -19.569 -4.187 1.00 . A A . 56 LYS HZ3 1 1
7 10513 1 1 56 LYS N N -4.548 -13.841 -2.672 1.00 . A A . 56 LYS N 1 1
7 10514 1 1 56 LYS NZ N -5.438 -18.859 -4.923 1.00 . A A . 56 LYS NZ 1 1
7 10515 1 1 56 LYS O O -4.261 -11.241 -3.577 1.00 . A A . 56 LYS O 1 1
7 10516 1 1 57 PRO C C -3.955 -9.668 -6.282 1.00 . A A . 57 PRO C 1 1
7 10517 1 1 57 PRO CA C -2.817 -10.602 -5.883 1.00 . A A . 57 PRO CA 1 1
7 10518 1 1 57 PRO CB C -1.915 -10.890 -7.086 1.00 . A A . 57 PRO CB 1 1
7 10519 1 1 57 PRO CD C -2.934 -12.965 -6.475 1.00 . A A . 57 PRO CD 1 1
7 10520 1 1 57 PRO CG C -2.432 -12.169 -7.649 1.00 . A A . 57 PRO CG 1 1
7 10521 1 1 57 PRO HA H -2.235 -10.143 -5.097 1.00 . A A . 57 PRO HA 1 1
7 10522 1 1 57 PRO HB2 H -1.995 -10.083 -7.801 1.00 . A A . 57 PRO HB2 1 1
7 10523 1 1 57 PRO HB3 H -0.891 -10.988 -6.758 1.00 . A A . 57 PRO HB3 1 1
7 10524 1 1 57 PRO HD2 H -3.797 -13.549 -6.757 1.00 . A A . 57 PRO HD2 1 1
7 10525 1 1 57 PRO HD3 H -2.152 -13.604 -6.091 1.00 . A A . 57 PRO HD3 1 1
7 10526 1 1 57 PRO HG2 H -3.238 -11.969 -8.338 1.00 . A A . 57 PRO HG2 1 1
7 10527 1 1 57 PRO HG3 H -1.634 -12.700 -8.147 1.00 . A A . 57 PRO HG3 1 1
7 10528 1 1 57 PRO N N -3.297 -11.931 -5.492 1.00 . A A . 57 PRO N 1 1
7 10529 1 1 57 PRO O O -4.888 -10.071 -6.976 1.00 . A A . 57 PRO O 1 1
7 10530 1 1 58 LYS C C -4.364 -6.392 -7.140 1.00 . A A . 58 LYS C 1 1
7 10531 1 1 58 LYS CA C -4.893 -7.426 -6.151 1.00 . A A . 58 LYS CA 1 1
7 10532 1 1 58 LYS CB C -5.364 -6.730 -4.872 1.00 . A A . 58 LYS CB 1 1
7 10533 1 1 58 LYS CD C -7.429 -8.111 -4.501 1.00 . A A . 58 LYS CD 1 1
7 10534 1 1 58 LYS CE C -8.393 -6.949 -4.685 1.00 . A A . 58 LYS CE 1 1
7 10535 1 1 58 LYS CG C -6.105 -7.649 -3.916 1.00 . A A . 58 LYS CG 1 1
7 10536 1 1 58 LYS H H -3.103 -8.157 -5.289 1.00 . A A . 58 LYS H 1 1
7 10537 1 1 58 LYS HA H -5.729 -7.940 -6.599 1.00 . A A . 58 LYS HA 1 1
7 10538 1 1 58 LYS HB2 H -4.504 -6.328 -4.357 1.00 . A A . 58 LYS HB2 1 1
7 10539 1 1 58 LYS HB3 H -6.024 -5.917 -5.141 1.00 . A A . 58 LYS HB3 1 1
7 10540 1 1 58 LYS HD2 H -7.248 -8.570 -5.462 1.00 . A A . 58 LYS HD2 1 1
7 10541 1 1 58 LYS HD3 H -7.875 -8.834 -3.833 1.00 . A A . 58 LYS HD3 1 1
7 10542 1 1 58 LYS HE2 H -8.422 -6.374 -3.772 1.00 . A A . 58 LYS HE2 1 1
7 10543 1 1 58 LYS HE3 H -8.034 -6.325 -5.491 1.00 . A A . 58 LYS HE3 1 1
7 10544 1 1 58 LYS HG2 H -5.491 -8.514 -3.715 1.00 . A A . 58 LYS HG2 1 1
7 10545 1 1 58 LYS HG3 H -6.294 -7.118 -2.994 1.00 . A A . 58 LYS HG3 1 1
7 10546 1 1 58 LYS HZ1 H -10.447 -6.634 -4.896 1.00 . A A . 58 LYS HZ1 1 1
7 10547 1 1 58 LYS HZ2 H -10.043 -8.191 -4.373 1.00 . A A . 58 LYS HZ2 1 1
7 10548 1 1 58 LYS HZ3 H -9.809 -7.756 -5.991 1.00 . A A . 58 LYS HZ3 1 1
7 10549 1 1 58 LYS N N -3.871 -8.418 -5.839 1.00 . A A . 58 LYS N 1 1
7 10550 1 1 58 LYS NZ N -9.769 -7.416 -5.009 1.00 . A A . 58 LYS NZ 1 1
7 10551 1 1 58 LYS O O -3.234 -6.496 -7.617 1.00 . A A . 58 LYS O 1 1
7 10552 1 1 59 LYS C C -4.702 -2.994 -7.658 1.00 . A A . 59 LYS C 1 1
7 10553 1 1 59 LYS CA C -4.801 -4.339 -8.371 1.00 . A A . 59 LYS CA 1 1
7 10554 1 1 59 LYS CB C -5.810 -4.247 -9.518 1.00 . A A . 59 LYS CB 1 1
7 10555 1 1 59 LYS CD C -5.940 -3.749 -11.977 1.00 . A A . 59 LYS CD 1 1
7 10556 1 1 59 LYS CE C -7.434 -3.480 -12.073 1.00 . A A . 59 LYS CE 1 1
7 10557 1 1 59 LYS CG C -5.380 -3.310 -10.634 1.00 . A A . 59 LYS CG 1 1
7 10558 1 1 59 LYS H H -6.075 -5.365 -7.028 1.00 . A A . 59 LYS H 1 1
7 10559 1 1 59 LYS HA H -3.832 -4.590 -8.776 1.00 . A A . 59 LYS HA 1 1
7 10560 1 1 59 LYS HB2 H -5.951 -5.232 -9.937 1.00 . A A . 59 LYS HB2 1 1
7 10561 1 1 59 LYS HB3 H -6.753 -3.894 -9.124 1.00 . A A . 59 LYS HB3 1 1
7 10562 1 1 59 LYS HD2 H -5.436 -3.204 -12.762 1.00 . A A . 59 LYS HD2 1 1
7 10563 1 1 59 LYS HD3 H -5.764 -4.808 -12.101 1.00 . A A . 59 LYS HD3 1 1
7 10564 1 1 59 LYS HE2 H -7.966 -4.340 -11.696 1.00 . A A . 59 LYS HE2 1 1
7 10565 1 1 59 LYS HE3 H -7.670 -2.617 -11.468 1.00 . A A . 59 LYS HE3 1 1
7 10566 1 1 59 LYS HG2 H -5.738 -2.315 -10.414 1.00 . A A . 59 LYS HG2 1 1
7 10567 1 1 59 LYS HG3 H -4.301 -3.302 -10.688 1.00 . A A . 59 LYS HG3 1 1
7 10568 1 1 59 LYS HZ1 H -7.040 -3.262 -14.112 1.00 . A A . 59 LYS HZ1 1 1
7 10569 1 1 59 LYS HZ2 H -8.298 -2.281 -13.548 1.00 . A A . 59 LYS HZ2 1 1
7 10570 1 1 59 LYS HZ3 H -8.554 -3.937 -13.775 1.00 . A A . 59 LYS HZ3 1 1
7 10571 1 1 59 LYS N N -5.186 -5.394 -7.442 1.00 . A A . 59 LYS N 1 1
7 10572 1 1 59 LYS NZ N -7.862 -3.222 -13.475 1.00 . A A . 59 LYS NZ 1 1
7 10573 1 1 59 LYS O O -5.680 -2.510 -7.088 1.00 . A A . 59 LYS O 1 1
7 10574 1 1 60 ALA C C -2.694 -0.103 -8.036 1.00 . A A . 60 ALA C 1 1
7 10575 1 1 60 ALA CA C -3.292 -1.105 -7.055 1.00 . A A . 60 ALA CA 1 1
7 10576 1 1 60 ALA CB C -2.384 -1.268 -5.844 1.00 . A A . 60 ALA CB 1 1
7 10577 1 1 60 ALA H H -2.775 -2.831 -8.165 1.00 . A A . 60 ALA H 1 1
7 10578 1 1 60 ALA HA H -4.246 -0.733 -6.711 1.00 . A A . 60 ALA HA 1 1
7 10579 1 1 60 ALA HB1 H -1.402 -1.577 -6.171 1.00 . A A . 60 ALA HB1 1 1
7 10580 1 1 60 ALA HB2 H -2.310 -0.326 -5.322 1.00 . A A . 60 ALA HB2 1 1
7 10581 1 1 60 ALA HB3 H -2.796 -2.015 -5.183 1.00 . A A . 60 ALA HB3 1 1
7 10582 1 1 60 ALA N N -3.516 -2.395 -7.695 1.00 . A A . 60 ALA N 1 1
7 10583 1 1 60 ALA O O -2.135 -0.483 -9.063 1.00 . A A . 60 ALA O 1 1
7 10584 1 1 61 ASN C C -1.232 3.056 -7.829 1.00 . A A . 61 ASN C 1 1
7 10585 1 1 61 ASN CA C -2.289 2.238 -8.566 1.00 . A A . 61 ASN CA 1 1
7 10586 1 1 61 ASN CB C -3.420 3.154 -9.037 1.00 . A A . 61 ASN CB 1 1
7 10587 1 1 61 ASN CG C -4.647 2.378 -9.477 1.00 . A A . 61 ASN CG 1 1
7 10588 1 1 61 ASN H H -3.272 1.422 -6.878 1.00 . A A . 61 ASN H 1 1
7 10589 1 1 61 ASN HA H -1.832 1.773 -9.426 1.00 . A A . 61 ASN HA 1 1
7 10590 1 1 61 ASN HB2 H -3.705 3.810 -8.228 1.00 . A A . 61 ASN HB2 1 1
7 10591 1 1 61 ASN HB3 H -3.073 3.746 -9.871 1.00 . A A . 61 ASN HB3 1 1
7 10592 1 1 61 ASN HD21 H -5.270 2.247 -7.593 1.00 . A A . 61 ASN HD21 1 1
7 10593 1 1 61 ASN HD22 H -6.286 1.501 -8.774 1.00 . A A . 61 ASN HD22 1 1
7 10594 1 1 61 ASN N N -2.816 1.181 -7.712 1.00 . A A . 61 ASN N 1 1
7 10595 1 1 61 ASN ND2 N -5.486 2.004 -8.518 1.00 . A A . 61 ASN ND2 1 1
7 10596 1 1 61 ASN O O -1.270 3.180 -6.605 1.00 . A A . 61 ASN O 1 1
7 10597 1 1 61 ASN OD1 O -4.837 2.117 -10.665 1.00 . A A . 61 ASN OD1 1 1
7 10598 1 1 62 ILE C C 0.977 5.711 -8.787 1.00 . A A . 62 ILE C 1 1
7 10599 1 1 62 ILE CA C 0.776 4.419 -8.003 1.00 . A A . 62 ILE CA 1 1
7 10600 1 1 62 ILE CB C 2.107 3.645 -7.959 1.00 . A A . 62 ILE CB 1 1
7 10601 1 1 62 ILE CD1 C 2.862 1.238 -7.620 1.00 . A A . 62 ILE CD1 1 1
7 10602 1 1 62 ILE CG1 C 1.944 2.350 -7.162 1.00 . A A . 62 ILE CG1 1 1
7 10603 1 1 62 ILE CG2 C 3.203 4.511 -7.356 1.00 . A A . 62 ILE CG2 1 1
7 10604 1 1 62 ILE H H -0.313 3.477 -9.554 1.00 . A A . 62 ILE H 1 1
7 10605 1 1 62 ILE HA H 0.493 4.665 -6.990 1.00 . A A . 62 ILE HA 1 1
7 10606 1 1 62 ILE HB H 2.391 3.403 -8.972 1.00 . A A . 62 ILE HB 1 1
7 10607 1 1 62 ILE HD11 H 3.104 1.378 -8.664 1.00 . A A . 62 ILE HD11 1 1
7 10608 1 1 62 ILE HD12 H 3.768 1.254 -7.034 1.00 . A A . 62 ILE HD12 1 1
7 10609 1 1 62 ILE HD13 H 2.366 0.287 -7.492 1.00 . A A . 62 ILE HD13 1 1
7 10610 1 1 62 ILE HG12 H 2.155 2.545 -6.122 1.00 . A A . 62 ILE HG12 1 1
7 10611 1 1 62 ILE HG13 H 0.926 2.002 -7.259 1.00 . A A . 62 ILE HG13 1 1
7 10612 1 1 62 ILE HG21 H 3.320 5.408 -7.946 1.00 . A A . 62 ILE HG21 1 1
7 10613 1 1 62 ILE HG22 H 2.934 4.779 -6.345 1.00 . A A . 62 ILE HG22 1 1
7 10614 1 1 62 ILE HG23 H 4.133 3.962 -7.347 1.00 . A A . 62 ILE HG23 1 1
7 10615 1 1 62 ILE N N -0.290 3.612 -8.584 1.00 . A A . 62 ILE N 1 1
7 10616 1 1 62 ILE O O 0.927 5.716 -10.018 1.00 . A A . 62 ILE O 1 1
7 10617 1 1 63 ARG C C 2.694 8.757 -8.179 1.00 . A A . 63 ARG C 1 1
7 10618 1 1 63 ARG CA C 1.416 8.103 -8.696 1.00 . A A . 63 ARG CA 1 1
7 10619 1 1 63 ARG CB C 0.219 9.019 -8.434 1.00 . A A . 63 ARG CB 1 1
7 10620 1 1 63 ARG CD C -0.230 10.407 -10.480 1.00 . A A . 63 ARG CD 1 1
7 10621 1 1 63 ARG CG C 0.351 10.391 -9.075 1.00 . A A . 63 ARG CG 1 1
7 10622 1 1 63 ARG CZ C -0.865 12.095 -12.151 1.00 . A A . 63 ARG CZ 1 1
7 10623 1 1 63 ARG H H 1.235 6.736 -7.090 1.00 . A A . 63 ARG H 1 1
7 10624 1 1 63 ARG HA H 1.511 7.945 -9.760 1.00 . A A . 63 ARG HA 1 1
7 10625 1 1 63 ARG HB2 H -0.672 8.548 -8.823 1.00 . A A . 63 ARG HB2 1 1
7 10626 1 1 63 ARG HB3 H 0.110 9.152 -7.368 1.00 . A A . 63 ARG HB3 1 1
7 10627 1 1 63 ARG HD2 H 0.323 9.710 -11.092 1.00 . A A . 63 ARG HD2 1 1
7 10628 1 1 63 ARG HD3 H -1.264 10.101 -10.431 1.00 . A A . 63 ARG HD3 1 1
7 10629 1 1 63 ARG HE H 0.453 12.385 -10.682 1.00 . A A . 63 ARG HE 1 1
7 10630 1 1 63 ARG HG2 H -0.179 11.113 -8.470 1.00 . A A . 63 ARG HG2 1 1
7 10631 1 1 63 ARG HG3 H 1.396 10.656 -9.123 1.00 . A A . 63 ARG HG3 1 1
7 10632 1 1 63 ARG HH11 H -1.792 10.312 -12.350 1.00 . A A . 63 ARG HH11 1 1
7 10633 1 1 63 ARG HH12 H -2.231 11.511 -13.521 1.00 . A A . 63 ARG HH12 1 1
7 10634 1 1 63 ARG HH21 H -0.116 13.972 -12.218 1.00 . A A . 63 ARG HH21 1 1
7 10635 1 1 63 ARG HH22 H -1.276 13.592 -13.446 1.00 . A A . 63 ARG HH22 1 1
7 10636 1 1 63 ARG N N 1.206 6.804 -8.067 1.00 . A A . 63 ARG N 1 1
7 10637 1 1 63 ARG NE N -0.156 11.733 -11.087 1.00 . A A . 63 ARG NE 1 1
7 10638 1 1 63 ARG NH1 N -1.697 11.235 -12.721 1.00 . A A . 63 ARG NH1 1 1
7 10639 1 1 63 ARG NH2 N -0.742 13.321 -12.645 1.00 . A A . 63 ARG NH2 1 1
7 10640 1 1 63 ARG O O 3.026 8.646 -6.998 1.00 . A A . 63 ARG O 1 1
7 10641 1 1 64 ASP C C 4.416 11.606 -8.505 1.00 . A A . 64 ASP C 1 1
7 10642 1 1 64 ASP CA C 4.647 10.111 -8.704 1.00 . A A . 64 ASP CA 1 1
7 10643 1 1 64 ASP CB C 5.711 9.885 -9.779 1.00 . A A . 64 ASP CB 1 1
7 10644 1 1 64 ASP CG C 6.254 8.470 -9.767 1.00 . A A . 64 ASP CG 1 1
7 10645 1 1 64 ASP H H 3.089 9.490 -9.996 1.00 . A A . 64 ASP H 1 1
7 10646 1 1 64 ASP HA H 4.992 9.686 -7.774 1.00 . A A . 64 ASP HA 1 1
7 10647 1 1 64 ASP HB2 H 5.278 10.076 -10.750 1.00 . A A . 64 ASP HB2 1 1
7 10648 1 1 64 ASP HB3 H 6.531 10.568 -9.614 1.00 . A A . 64 ASP HB3 1 1
7 10649 1 1 64 ASP N N 3.406 9.438 -9.070 1.00 . A A . 64 ASP N 1 1
7 10650 1 1 64 ASP O O 3.985 12.304 -9.421 1.00 . A A . 64 ASP O 1 1
7 10651 1 1 64 ASP OD1 O 5.540 7.556 -10.230 1.00 . A A . 64 ASP OD1 1 1
7 10652 1 1 64 ASP OD2 O 7.394 8.275 -9.294 1.00 . A A . 64 ASP OD2 1 1
7 10653 1 1 65 ASN C C 5.737 14.317 -7.432 1.00 . A A . 65 ASN C 1 1
7 10654 1 1 65 ASN CA C 4.529 13.501 -6.982 1.00 . A A . 65 ASN CA 1 1
7 10655 1 1 65 ASN CB C 4.310 13.681 -5.478 1.00 . A A . 65 ASN CB 1 1
7 10656 1 1 65 ASN CG C 2.848 13.572 -5.090 1.00 . A A . 65 ASN CG 1 1
7 10657 1 1 65 ASN H H 5.048 11.482 -6.612 1.00 . A A . 65 ASN H 1 1
7 10658 1 1 65 ASN HA H 3.655 13.853 -7.509 1.00 . A A . 65 ASN HA 1 1
7 10659 1 1 65 ASN HB2 H 4.862 12.920 -4.947 1.00 . A A . 65 ASN HB2 1 1
7 10660 1 1 65 ASN HB3 H 4.671 14.655 -5.182 1.00 . A A . 65 ASN HB3 1 1
7 10661 1 1 65 ASN HD21 H 3.178 11.797 -4.256 1.00 . A A . 65 ASN HD21 1 1
7 10662 1 1 65 ASN HD22 H 1.550 12.371 -4.181 1.00 . A A . 65 ASN HD22 1 1
7 10663 1 1 65 ASN N N 4.707 12.089 -7.302 1.00 . A A . 65 ASN N 1 1
7 10664 1 1 65 ASN ND2 N 2.489 12.469 -4.443 1.00 . A A . 65 ASN ND2 1 1
7 10665 1 1 65 ASN O O 5.593 15.368 -8.055 1.00 . A A . 65 ASN O 1 1
7 10666 1 1 65 ASN OD1 O 2.052 14.468 -5.368 1.00 . A A . 65 ASN OD1 1 1
7 10667 1 1 66 GLY C C 8.722 15.342 -6.358 1.00 . A A . 66 GLY C 1 1
7 10668 1 1 66 GLY CA C 8.146 14.518 -7.493 1.00 . A A . 66 GLY CA 1 1
7 10669 1 1 66 GLY H H 6.985 12.981 -6.615 1.00 . A A . 66 GLY H 1 1
7 10670 1 1 66 GLY HA2 H 8.881 13.791 -7.806 1.00 . A A . 66 GLY HA2 1 1
7 10671 1 1 66 GLY HA3 H 7.928 15.174 -8.323 1.00 . A A . 66 GLY HA3 1 1
7 10672 1 1 66 GLY N N 6.930 13.823 -7.113 1.00 . A A . 66 GLY N 1 1
7 10673 1 1 66 GLY O O 9.899 15.704 -6.380 1.00 . A A . 66 GLY O 1 1
7 10674 1 1 67 ASP C C 8.839 15.521 -3.100 1.00 . A A . 67 ASP C 1 1
7 10675 1 1 67 ASP CA C 8.326 16.426 -4.216 1.00 . A A . 67 ASP CA 1 1
7 10676 1 1 67 ASP CB C 7.175 17.291 -3.699 1.00 . A A . 67 ASP CB 1 1
7 10677 1 1 67 ASP CG C 7.117 18.644 -4.380 1.00 . A A . 67 ASP CG 1 1
7 10678 1 1 67 ASP H H 6.966 15.322 -5.405 1.00 . A A . 67 ASP H 1 1
7 10679 1 1 67 ASP HA H 9.130 17.069 -4.539 1.00 . A A . 67 ASP HA 1 1
7 10680 1 1 67 ASP HB2 H 6.240 16.779 -3.878 1.00 . A A . 67 ASP HB2 1 1
7 10681 1 1 67 ASP HB3 H 7.298 17.446 -2.638 1.00 . A A . 67 ASP HB3 1 1
7 10682 1 1 67 ASP N N 7.892 15.639 -5.365 1.00 . A A . 67 ASP N 1 1
7 10683 1 1 67 ASP O O 8.786 15.878 -1.924 1.00 . A A . 67 ASP O 1 1
7 10684 1 1 67 ASP OD1 O 7.939 19.518 -4.032 1.00 . A A . 67 ASP OD1 1 1
7 10685 1 1 67 ASP OD2 O 6.249 18.831 -5.259 1.00 . A A . 67 ASP OD2 1 1
7 10686 1 1 68 GLY C C 8.751 12.585 -1.851 1.00 . A A . 68 GLY C 1 1
7 10687 1 1 68 GLY CA C 9.848 13.408 -2.497 1.00 . A A . 68 GLY CA 1 1
7 10688 1 1 68 GLY H H 9.350 14.115 -4.430 1.00 . A A . 68 GLY H 1 1
7 10689 1 1 68 GLY HA2 H 10.544 12.741 -2.984 1.00 . A A . 68 GLY HA2 1 1
7 10690 1 1 68 GLY HA3 H 10.369 13.958 -1.728 1.00 . A A . 68 GLY HA3 1 1
7 10691 1 1 68 GLY N N 9.334 14.346 -3.478 1.00 . A A . 68 GLY N 1 1
7 10692 1 1 68 GLY O O 8.907 12.098 -0.731 1.00 . A A . 68 GLY O 1 1
7 10693 1 1 69 THR C C 5.782 10.933 -3.169 1.00 . A A . 69 THR C 1 1
7 10694 1 1 69 THR CA C 6.506 11.665 -2.044 1.00 . A A . 69 THR CA 1 1
7 10695 1 1 69 THR CB C 5.501 12.570 -1.307 1.00 . A A . 69 THR CB 1 1
7 10696 1 1 69 THR CG2 C 6.195 13.377 -0.220 1.00 . A A . 69 THR CG2 1 1
7 10697 1 1 69 THR H H 7.570 12.844 -3.443 1.00 . A A . 69 THR H 1 1
7 10698 1 1 69 THR HA H 6.887 10.939 -1.341 1.00 . A A . 69 THR HA 1 1
7 10699 1 1 69 THR HB H 4.748 11.947 -0.846 1.00 . A A . 69 THR HB 1 1
7 10700 1 1 69 THR HG1 H 5.529 14.022 -2.642 1.00 . A A . 69 THR HG1 1 1
7 10701 1 1 69 THR HG21 H 6.547 14.311 -0.634 1.00 . A A . 69 THR HG21 1 1
7 10702 1 1 69 THR HG22 H 7.034 12.816 0.165 1.00 . A A . 69 THR HG22 1 1
7 10703 1 1 69 THR HG23 H 5.498 13.578 0.579 1.00 . A A . 69 THR HG23 1 1
7 10704 1 1 69 THR N N 7.634 12.431 -2.557 1.00 . A A . 69 THR N 1 1
7 10705 1 1 69 THR O O 6.099 11.113 -4.345 1.00 . A A . 69 THR O 1 1
7 10706 1 1 69 THR OG1 O 4.867 13.457 -2.236 1.00 . A A . 69 THR OG1 1 1
7 10707 1 1 70 TYR C C 2.627 9.080 -3.274 1.00 . A A . 70 TYR C 1 1
7 10708 1 1 70 TYR CA C 4.042 9.346 -3.779 1.00 . A A . 70 TYR CA 1 1
7 10709 1 1 70 TYR CB C 4.742 8.021 -4.088 1.00 . A A . 70 TYR CB 1 1
7 10710 1 1 70 TYR CD1 C 7.162 8.442 -3.503 1.00 . A A . 70 TYR CD1 1 1
7 10711 1 1 70 TYR CD2 C 6.606 8.068 -5.791 1.00 . A A . 70 TYR CD2 1 1
7 10712 1 1 70 TYR CE1 C 8.492 8.589 -3.845 1.00 . A A . 70 TYR CE1 1 1
7 10713 1 1 70 TYR CE2 C 7.935 8.211 -6.141 1.00 . A A . 70 TYR CE2 1 1
7 10714 1 1 70 TYR CG C 6.197 8.180 -4.468 1.00 . A A . 70 TYR CG 1 1
7 10715 1 1 70 TYR CZ C 8.874 8.472 -5.165 1.00 . A A . 70 TYR CZ 1 1
7 10716 1 1 70 TYR H H 4.603 10.006 -1.848 1.00 . A A . 70 TYR H 1 1
7 10717 1 1 70 TYR HA H 3.984 9.932 -4.684 1.00 . A A . 70 TYR HA 1 1
7 10718 1 1 70 TYR HB2 H 4.694 7.385 -3.218 1.00 . A A . 70 TYR HB2 1 1
7 10719 1 1 70 TYR HB3 H 4.235 7.538 -4.911 1.00 . A A . 70 TYR HB3 1 1
7 10720 1 1 70 TYR HD1 H 6.860 8.533 -2.470 1.00 . A A . 70 TYR HD1 1 1
7 10721 1 1 70 TYR HD2 H 5.868 7.865 -6.553 1.00 . A A . 70 TYR HD2 1 1
7 10722 1 1 70 TYR HE1 H 9.228 8.792 -3.081 1.00 . A A . 70 TYR HE1 1 1
7 10723 1 1 70 TYR HE2 H 8.234 8.120 -7.175 1.00 . A A . 70 TYR HE2 1 1
7 10724 1 1 70 TYR HH H 10.414 8.000 -6.214 1.00 . A A . 70 TYR HH 1 1
7 10725 1 1 70 TYR N N 4.809 10.107 -2.800 1.00 . A A . 70 TYR N 1 1
7 10726 1 1 70 TYR O O 2.348 9.194 -2.079 1.00 . A A . 70 TYR O 1 1
7 10727 1 1 70 TYR OH O 10.198 8.616 -5.511 1.00 . A A . 70 TYR OH 1 1
7 10728 1 1 71 THR C C -0.098 7.097 -4.405 1.00 . A A . 71 THR C 1 1
7 10729 1 1 71 THR CA C 0.348 8.442 -3.843 1.00 . A A . 71 THR CA 1 1
7 10730 1 1 71 THR CB C -0.597 9.542 -4.363 1.00 . A A . 71 THR CB 1 1
7 10731 1 1 71 THR CG2 C -2.014 9.322 -3.856 1.00 . A A . 71 THR CG2 1 1
7 10732 1 1 71 THR H H 2.017 8.651 -5.128 1.00 . A A . 71 THR H 1 1
7 10733 1 1 71 THR HA H 0.275 8.414 -2.766 1.00 . A A . 71 THR HA 1 1
7 10734 1 1 71 THR HB H -0.608 9.505 -5.443 1.00 . A A . 71 THR HB 1 1
7 10735 1 1 71 THR HG1 H 0.010 11.385 -4.714 1.00 . A A . 71 THR HG1 1 1
7 10736 1 1 71 THR HG21 H -2.710 9.423 -4.676 1.00 . A A . 71 THR HG21 1 1
7 10737 1 1 71 THR HG22 H -2.243 10.055 -3.097 1.00 . A A . 71 THR HG22 1 1
7 10738 1 1 71 THR HG23 H -2.096 8.331 -3.436 1.00 . A A . 71 THR HG23 1 1
7 10739 1 1 71 THR N N 1.734 8.724 -4.193 1.00 . A A . 71 THR N 1 1
7 10740 1 1 71 THR O O 0.252 6.735 -5.528 1.00 . A A . 71 THR O 1 1
7 10741 1 1 71 THR OG1 O -0.130 10.829 -3.944 1.00 . A A . 71 THR OG1 1 1
7 10742 1 1 72 VAL C C -2.839 4.880 -3.667 1.00 . A A . 72 VAL C 1 1
7 10743 1 1 72 VAL CA C -1.370 5.055 -4.036 1.00 . A A . 72 VAL CA 1 1
7 10744 1 1 72 VAL CB C -0.553 3.913 -3.401 1.00 . A A . 72 VAL CB 1 1
7 10745 1 1 72 VAL CG1 C -1.077 2.561 -3.862 1.00 . A A . 72 VAL CG1 1 1
7 10746 1 1 72 VAL CG2 C 0.923 4.065 -3.737 1.00 . A A . 72 VAL CG2 1 1
7 10747 1 1 72 VAL H H -1.119 6.702 -2.732 1.00 . A A . 72 VAL H 1 1
7 10748 1 1 72 VAL HA H -1.268 4.988 -5.110 1.00 . A A . 72 VAL HA 1 1
7 10749 1 1 72 VAL HB H -0.665 3.971 -2.329 1.00 . A A . 72 VAL HB 1 1
7 10750 1 1 72 VAL HG11 H -0.543 2.252 -4.748 1.00 . A A . 72 VAL HG11 1 1
7 10751 1 1 72 VAL HG12 H -0.931 1.832 -3.078 1.00 . A A . 72 VAL HG12 1 1
7 10752 1 1 72 VAL HG13 H -2.130 2.642 -4.087 1.00 . A A . 72 VAL HG13 1 1
7 10753 1 1 72 VAL HG21 H 1.492 3.322 -3.198 1.00 . A A . 72 VAL HG21 1 1
7 10754 1 1 72 VAL HG22 H 1.067 3.927 -4.799 1.00 . A A . 72 VAL HG22 1 1
7 10755 1 1 72 VAL HG23 H 1.258 5.051 -3.453 1.00 . A A . 72 VAL HG23 1 1
7 10756 1 1 72 VAL N N -0.874 6.360 -3.616 1.00 . A A . 72 VAL N 1 1
7 10757 1 1 72 VAL O O -3.257 5.228 -2.563 1.00 . A A . 72 VAL O 1 1
7 10758 1 1 73 SER C C -5.423 2.673 -4.673 1.00 . A A . 73 SER C 1 1
7 10759 1 1 73 SER CA C -5.041 4.120 -4.372 1.00 . A A . 73 SER CA 1 1
7 10760 1 1 73 SER CB C -5.868 5.069 -5.241 1.00 . A A . 73 SER CB 1 1
7 10761 1 1 73 SER H H -3.224 4.081 -5.459 1.00 . A A . 73 SER H 1 1
7 10762 1 1 73 SER HA H -5.247 4.325 -3.332 1.00 . A A . 73 SER HA 1 1
7 10763 1 1 73 SER HB2 H -6.895 5.054 -4.909 1.00 . A A . 73 SER HB2 1 1
7 10764 1 1 73 SER HB3 H -5.474 6.071 -5.150 1.00 . A A . 73 SER HB3 1 1
7 10765 1 1 73 SER HG H -6.221 3.814 -6.704 1.00 . A A . 73 SER HG 1 1
7 10766 1 1 73 SER N N -3.617 4.338 -4.598 1.00 . A A . 73 SER N 1 1
7 10767 1 1 73 SER O O -4.850 2.039 -5.559 1.00 . A A . 73 SER O 1 1
7 10768 1 1 73 SER OG O -5.823 4.683 -6.604 1.00 . A A . 73 SER OG 1 1
7 10769 1 1 74 TYR C C -8.268 0.608 -3.569 1.00 . A A . 74 TYR C 1 1
7 10770 1 1 74 TYR CA C -6.854 0.787 -4.112 1.00 . A A . 74 TYR CA 1 1
7 10771 1 1 74 TYR CB C -5.902 -0.189 -3.418 1.00 . A A . 74 TYR CB 1 1
7 10772 1 1 74 TYR CD1 C -5.186 0.845 -1.229 1.00 . A A . 74 TYR CD1 1 1
7 10773 1 1 74 TYR CD2 C -6.730 -0.969 -1.164 1.00 . A A . 74 TYR CD2 1 1
7 10774 1 1 74 TYR CE1 C -5.217 0.927 0.150 1.00 . A A . 74 TYR CE1 1 1
7 10775 1 1 74 TYR CE2 C -6.769 -0.894 0.214 1.00 . A A . 74 TYR CE2 1 1
7 10776 1 1 74 TYR CG C -5.940 -0.103 -1.909 1.00 . A A . 74 TYR CG 1 1
7 10777 1 1 74 TYR CZ C -6.011 0.056 0.867 1.00 . A A . 74 TYR CZ 1 1
7 10778 1 1 74 TYR H H -6.814 2.714 -3.238 1.00 . A A . 74 TYR H 1 1
7 10779 1 1 74 TYR HA H -6.858 0.578 -5.172 1.00 . A A . 74 TYR HA 1 1
7 10780 1 1 74 TYR HB2 H -6.163 -1.197 -3.699 1.00 . A A . 74 TYR HB2 1 1
7 10781 1 1 74 TYR HB3 H -4.890 0.018 -3.737 1.00 . A A . 74 TYR HB3 1 1
7 10782 1 1 74 TYR HD1 H -4.565 1.526 -1.793 1.00 . A A . 74 TYR HD1 1 1
7 10783 1 1 74 TYR HD2 H -7.323 -1.712 -1.679 1.00 . A A . 74 TYR HD2 1 1
7 10784 1 1 74 TYR HE1 H -4.624 1.670 0.662 1.00 . A A . 74 TYR HE1 1 1
7 10785 1 1 74 TYR HE2 H -7.390 -1.576 0.776 1.00 . A A . 74 TYR HE2 1 1
7 10786 1 1 74 TYR HH H -5.506 -0.567 2.614 1.00 . A A . 74 TYR HH 1 1
7 10787 1 1 74 TYR N N -6.396 2.159 -3.928 1.00 . A A . 74 TYR N 1 1
7 10788 1 1 74 TYR O O -8.752 1.423 -2.783 1.00 . A A . 74 TYR O 1 1
7 10789 1 1 74 TYR OH O -6.046 0.133 2.241 1.00 . A A . 74 TYR OH 1 1
7 10790 1 1 75 LEU C C -10.392 -2.180 -3.014 1.00 . A A . 75 LEU C 1 1
7 10791 1 1 75 LEU CA C -10.285 -0.755 -3.549 1.00 . A A . 75 LEU CA 1 1
7 10792 1 1 75 LEU CB C -11.272 -0.555 -4.700 1.00 . A A . 75 LEU CB 1 1
7 10793 1 1 75 LEU CD1 C -13.500 0.105 -3.761 1.00 . A A . 75 LEU CD1 1 1
7 10794 1 1 75 LEU CD2 C -13.382 -1.425 -5.736 1.00 . A A . 75 LEU CD2 1 1
7 10795 1 1 75 LEU CG C -12.710 -1.004 -4.438 1.00 . A A . 75 LEU CG 1 1
7 10796 1 1 75 LEU H H -8.488 -1.080 -4.618 1.00 . A A . 75 LEU H 1 1
7 10797 1 1 75 LEU HA H -10.528 -0.066 -2.754 1.00 . A A . 75 LEU HA 1 1
7 10798 1 1 75 LEU HB2 H -11.293 0.497 -4.938 1.00 . A A . 75 LEU HB2 1 1
7 10799 1 1 75 LEU HB3 H -10.902 -1.108 -5.552 1.00 . A A . 75 LEU HB3 1 1
7 10800 1 1 75 LEU HD11 H -13.989 -0.287 -2.882 1.00 . A A . 75 LEU HD11 1 1
7 10801 1 1 75 LEU HD12 H -14.243 0.487 -4.445 1.00 . A A . 75 LEU HD12 1 1
7 10802 1 1 75 LEU HD13 H -12.830 0.902 -3.475 1.00 . A A . 75 LEU HD13 1 1
7 10803 1 1 75 LEU HD21 H -14.058 -2.245 -5.542 1.00 . A A . 75 LEU HD21 1 1
7 10804 1 1 75 LEU HD22 H -12.631 -1.739 -6.446 1.00 . A A . 75 LEU HD22 1 1
7 10805 1 1 75 LEU HD23 H -13.935 -0.591 -6.142 1.00 . A A . 75 LEU HD23 1 1
7 10806 1 1 75 LEU HG H -12.698 -1.858 -3.774 1.00 . A A . 75 LEU HG 1 1
7 10807 1 1 75 LEU N N -8.926 -0.466 -3.992 1.00 . A A . 75 LEU N 1 1
7 10808 1 1 75 LEU O O -10.550 -3.141 -3.767 1.00 . A A . 75 LEU O 1 1
7 10809 1 1 76 PRO C C -11.796 -4.218 -1.089 1.00 . A A . 76 PRO C 1 1
7 10810 1 1 76 PRO CA C -10.394 -3.624 -1.018 1.00 . A A . 76 PRO CA 1 1
7 10811 1 1 76 PRO CB C -10.020 -3.308 0.433 1.00 . A A . 76 PRO CB 1 1
7 10812 1 1 76 PRO CD C -10.118 -1.218 -0.725 1.00 . A A . 76 PRO CD 1 1
7 10813 1 1 76 PRO CG C -10.366 -1.869 0.608 1.00 . A A . 76 PRO CG 1 1
7 10814 1 1 76 PRO HA H -9.685 -4.328 -1.429 1.00 . A A . 76 PRO HA 1 1
7 10815 1 1 76 PRO HB2 H -10.592 -3.937 1.100 1.00 . A A . 76 PRO HB2 1 1
7 10816 1 1 76 PRO HB3 H -8.965 -3.481 0.582 1.00 . A A . 76 PRO HB3 1 1
7 10817 1 1 76 PRO HD2 H -10.835 -0.430 -0.899 1.00 . A A . 76 PRO HD2 1 1
7 10818 1 1 76 PRO HD3 H -9.111 -0.833 -0.775 1.00 . A A . 76 PRO HD3 1 1
7 10819 1 1 76 PRO HG2 H -11.405 -1.773 0.885 1.00 . A A . 76 PRO HG2 1 1
7 10820 1 1 76 PRO HG3 H -9.732 -1.429 1.363 1.00 . A A . 76 PRO HG3 1 1
7 10821 1 1 76 PRO N N -10.307 -2.321 -1.683 1.00 . A A . 76 PRO N 1 1
7 10822 1 1 76 PRO O O -12.616 -4.008 -0.195 1.00 . A A . 76 PRO O 1 1
7 10823 1 1 77 ASP C C -13.752 -6.420 -1.124 1.00 . A A . 77 ASP C 1 1
7 10824 1 1 77 ASP CA C -13.369 -5.588 -2.343 1.00 . A A . 77 ASP CA 1 1
7 10825 1 1 77 ASP CB C -13.362 -6.467 -3.595 1.00 . A A . 77 ASP CB 1 1
7 10826 1 1 77 ASP CG C -12.295 -7.542 -3.540 1.00 . A A . 77 ASP CG 1 1
7 10827 1 1 77 ASP H H -11.370 -5.092 -2.835 1.00 . A A . 77 ASP H 1 1
7 10828 1 1 77 ASP HA H -14.099 -4.803 -2.471 1.00 . A A . 77 ASP HA 1 1
7 10829 1 1 77 ASP HB2 H -14.325 -6.946 -3.696 1.00 . A A . 77 ASP HB2 1 1
7 10830 1 1 77 ASP HB3 H -13.180 -5.848 -4.461 1.00 . A A . 77 ASP HB3 1 1
7 10831 1 1 77 ASP N N -12.066 -4.961 -2.157 1.00 . A A . 77 ASP N 1 1
7 10832 1 1 77 ASP O O -14.798 -6.201 -0.514 1.00 . A A . 77 ASP O 1 1
7 10833 1 1 77 ASP OD1 O -11.244 -7.304 -2.909 1.00 . A A . 77 ASP OD1 1 1
7 10834 1 1 77 ASP OD2 O -12.511 -8.622 -4.128 1.00 . A A . 77 ASP OD2 1 1
7 10835 1 1 78 MET C C -12.673 -7.583 1.664 1.00 . A A . 78 MET C 1 1
7 10836 1 1 78 MET CA C -13.146 -8.242 0.372 1.00 . A A . 78 MET CA 1 1
7 10837 1 1 78 MET CB C -12.443 -9.587 0.185 1.00 . A A . 78 MET CB 1 1
7 10838 1 1 78 MET CE C -14.596 -12.492 -1.091 1.00 . A A . 78 MET CE 1 1
7 10839 1 1 78 MET CG C -12.868 -10.326 -1.074 1.00 . A A . 78 MET CG 1 1
7 10840 1 1 78 MET H H -12.079 -7.503 -1.300 1.00 . A A . 78 MET H 1 1
7 10841 1 1 78 MET HA H -14.211 -8.409 0.436 1.00 . A A . 78 MET HA 1 1
7 10842 1 1 78 MET HB2 H -11.377 -9.419 0.135 1.00 . A A . 78 MET HB2 1 1
7 10843 1 1 78 MET HB3 H -12.660 -10.216 1.036 1.00 . A A . 78 MET HB3 1 1
7 10844 1 1 78 MET HE1 H -15.064 -12.864 -1.990 1.00 . A A . 78 MET HE1 1 1
7 10845 1 1 78 MET HE2 H -13.572 -12.831 -1.050 1.00 . A A . 78 MET HE2 1 1
7 10846 1 1 78 MET HE3 H -15.133 -12.859 -0.227 1.00 . A A . 78 MET HE3 1 1
7 10847 1 1 78 MET HG2 H -12.634 -9.713 -1.931 1.00 . A A . 78 MET HG2 1 1
7 10848 1 1 78 MET HG3 H -12.315 -11.252 -1.135 1.00 . A A . 78 MET HG3 1 1
7 10849 1 1 78 MET N N -12.897 -7.376 -0.775 1.00 . A A . 78 MET N 1 1
7 10850 1 1 78 MET O O -11.924 -6.606 1.635 1.00 . A A . 78 MET O 1 1
7 10851 1 1 78 MET SD S -14.631 -10.701 -1.097 1.00 . A A . 78 MET SD 1 1
7 10852 1 1 79 SER C C -11.798 -8.536 4.829 1.00 . A A . 79 SER C 1 1
7 10853 1 1 79 SER CA C -12.739 -7.584 4.097 1.00 . A A . 79 SER CA 1 1
7 10854 1 1 79 SER CB C -13.986 -7.328 4.946 1.00 . A A . 79 SER CB 1 1
7 10855 1 1 79 SER H H -13.709 -8.901 2.753 1.00 . A A . 79 SER H 1 1
7 10856 1 1 79 SER HA H -12.228 -6.647 3.933 1.00 . A A . 79 SER HA 1 1
7 10857 1 1 79 SER HB2 H -14.424 -8.273 5.231 1.00 . A A . 79 SER HB2 1 1
7 10858 1 1 79 SER HB3 H -13.708 -6.778 5.833 1.00 . A A . 79 SER HB3 1 1
7 10859 1 1 79 SER HG H -14.824 -6.718 3.284 1.00 . A A . 79 SER HG 1 1
7 10860 1 1 79 SER N N -13.115 -8.123 2.795 1.00 . A A . 79 SER N 1 1
7 10861 1 1 79 SER O O -11.889 -9.754 4.677 1.00 . A A . 79 SER O 1 1
7 10862 1 1 79 SER OG O -14.948 -6.578 4.226 1.00 . A A . 79 SER OG 1 1
7 10863 1 1 80 GLY C C -8.572 -8.153 6.438 1.00 . A A . 80 GLY C 1 1
7 10864 1 1 80 GLY CA C -9.949 -8.784 6.367 1.00 . A A . 80 GLY CA 1 1
7 10865 1 1 80 GLY H H -10.869 -6.995 5.705 1.00 . A A . 80 GLY H 1 1
7 10866 1 1 80 GLY HA2 H -10.322 -8.923 7.370 1.00 . A A . 80 GLY HA2 1 1
7 10867 1 1 80 GLY HA3 H -9.866 -9.748 5.887 1.00 . A A . 80 GLY HA3 1 1
7 10868 1 1 80 GLY N N -10.894 -7.971 5.623 1.00 . A A . 80 GLY N 1 1
7 10869 1 1 80 GLY O O -8.400 -6.983 6.095 1.00 . A A . 80 GLY O 1 1
7 10870 1 1 81 ARG C C -5.527 -8.434 5.645 1.00 . A A . 81 ARG C 1 1
7 10871 1 1 81 ARG CA C -6.223 -8.438 7.003 1.00 . A A . 81 ARG CA 1 1
7 10872 1 1 81 ARG CB C -5.432 -9.299 7.991 1.00 . A A . 81 ARG CB 1 1
7 10873 1 1 81 ARG CD C -3.513 -9.469 9.604 1.00 . A A . 81 ARG CD 1 1
7 10874 1 1 81 ARG CG C -4.288 -8.559 8.663 1.00 . A A . 81 ARG CG 1 1
7 10875 1 1 81 ARG CZ C -3.936 -10.785 11.636 1.00 . A A . 81 ARG CZ 1 1
7 10876 1 1 81 ARG H H -7.790 -9.852 7.144 1.00 . A A . 81 ARG H 1 1
7 10877 1 1 81 ARG HA H -6.264 -7.425 7.376 1.00 . A A . 81 ARG HA 1 1
7 10878 1 1 81 ARG HB2 H -6.104 -9.653 8.759 1.00 . A A . 81 ARG HB2 1 1
7 10879 1 1 81 ARG HB3 H -5.023 -10.147 7.462 1.00 . A A . 81 ARG HB3 1 1
7 10880 1 1 81 ARG HD2 H -3.239 -10.367 9.070 1.00 . A A . 81 ARG HD2 1 1
7 10881 1 1 81 ARG HD3 H -2.620 -8.954 9.925 1.00 . A A . 81 ARG HD3 1 1
7 10882 1 1 81 ARG HE H -5.135 -9.354 10.935 1.00 . A A . 81 ARG HE 1 1
7 10883 1 1 81 ARG HG2 H -3.615 -8.188 7.904 1.00 . A A . 81 ARG HG2 1 1
7 10884 1 1 81 ARG HG3 H -4.689 -7.730 9.227 1.00 . A A . 81 ARG HG3 1 1
7 10885 1 1 81 ARG HH11 H -2.227 -11.248 10.664 1.00 . A A . 81 ARG HH11 1 1
7 10886 1 1 81 ARG HH12 H -2.537 -12.169 12.099 1.00 . A A . 81 ARG HH12 1 1
7 10887 1 1 81 ARG HH21 H -5.554 -10.559 12.826 1.00 . A A . 81 ARG HH21 1 1
7 10888 1 1 81 ARG HH22 H -4.431 -11.776 13.327 1.00 . A A . 81 ARG HH22 1 1
7 10889 1 1 81 ARG N N -7.590 -8.928 6.886 1.00 . A A . 81 ARG N 1 1
7 10890 1 1 81 ARG NE N -4.298 -9.837 10.779 1.00 . A A . 81 ARG NE 1 1
7 10891 1 1 81 ARG NH1 N -2.808 -11.456 11.451 1.00 . A A . 81 ARG NH1 1 1
7 10892 1 1 81 ARG NH2 N -4.703 -11.063 12.683 1.00 . A A . 81 ARG NH2 1 1
7 10893 1 1 81 ARG O O -5.120 -9.481 5.142 1.00 . A A . 81 ARG O 1 1
7 10894 1 1 82 TYR C C -3.238 -7.002 3.906 1.00 . A A . 82 TYR C 1 1
7 10895 1 1 82 TYR CA C -4.753 -7.111 3.756 1.00 . A A . 82 TYR CA 1 1
7 10896 1 1 82 TYR CB C -5.294 -5.880 3.026 1.00 . A A . 82 TYR CB 1 1
7 10897 1 1 82 TYR CD1 C -7.801 -6.056 2.783 1.00 . A A . 82 TYR CD1 1 1
7 10898 1 1 82 TYR CD2 C -6.451 -6.520 0.874 1.00 . A A . 82 TYR CD2 1 1
7 10899 1 1 82 TYR CE1 C -8.940 -6.309 2.044 1.00 . A A . 82 TYR CE1 1 1
7 10900 1 1 82 TYR CE2 C -7.585 -6.773 0.127 1.00 . A A . 82 TYR CE2 1 1
7 10901 1 1 82 TYR CG C -6.538 -6.157 2.213 1.00 . A A . 82 TYR CG 1 1
7 10902 1 1 82 TYR CZ C -8.827 -6.667 0.716 1.00 . A A . 82 TYR CZ 1 1
7 10903 1 1 82 TYR H H -5.740 -6.451 5.508 1.00 . A A . 82 TYR H 1 1
7 10904 1 1 82 TYR HA H -4.983 -7.992 3.176 1.00 . A A . 82 TYR HA 1 1
7 10905 1 1 82 TYR HB2 H -5.535 -5.117 3.750 1.00 . A A . 82 TYR HB2 1 1
7 10906 1 1 82 TYR HB3 H -4.535 -5.506 2.354 1.00 . A A . 82 TYR HB3 1 1
7 10907 1 1 82 TYR HD1 H -7.886 -5.775 3.822 1.00 . A A . 82 TYR HD1 1 1
7 10908 1 1 82 TYR HD2 H -5.476 -6.602 0.415 1.00 . A A . 82 TYR HD2 1 1
7 10909 1 1 82 TYR HE1 H -9.914 -6.226 2.505 1.00 . A A . 82 TYR HE1 1 1
7 10910 1 1 82 TYR HE2 H -7.497 -7.054 -0.912 1.00 . A A . 82 TYR HE2 1 1
7 10911 1 1 82 TYR HH H -10.506 -7.561 0.436 1.00 . A A . 82 TYR HH 1 1
7 10912 1 1 82 TYR N N -5.396 -7.250 5.057 1.00 . A A . 82 TYR N 1 1
7 10913 1 1 82 TYR O O -2.737 -6.339 4.814 1.00 . A A . 82 TYR O 1 1
7 10914 1 1 82 TYR OH O -9.960 -6.919 -0.023 1.00 . A A . 82 TYR OH 1 1
7 10915 1 1 83 THR C C -0.497 -6.689 1.980 1.00 . A A . 83 THR C 1 1
7 10916 1 1 83 THR CA C -1.056 -7.637 3.036 1.00 . A A . 83 THR CA 1 1
7 10917 1 1 83 THR CB C -0.468 -9.043 2.809 1.00 . A A . 83 THR CB 1 1
7 10918 1 1 83 THR CG2 C 1.046 -9.027 2.956 1.00 . A A . 83 THR CG2 1 1
7 10919 1 1 83 THR H H -2.969 -8.169 2.305 1.00 . A A . 83 THR H 1 1
7 10920 1 1 83 THR HA H -0.747 -7.294 4.013 1.00 . A A . 83 THR HA 1 1
7 10921 1 1 83 THR HB H -0.715 -9.362 1.807 1.00 . A A . 83 THR HB 1 1
7 10922 1 1 83 THR HG1 H -1.096 -9.550 4.609 1.00 . A A . 83 THR HG1 1 1
7 10923 1 1 83 THR HG21 H 1.402 -10.033 3.124 1.00 . A A . 83 THR HG21 1 1
7 10924 1 1 83 THR HG22 H 1.320 -8.403 3.794 1.00 . A A . 83 THR HG22 1 1
7 10925 1 1 83 THR HG23 H 1.490 -8.634 2.054 1.00 . A A . 83 THR HG23 1 1
7 10926 1 1 83 THR N N -2.512 -7.658 3.005 1.00 . A A . 83 THR N 1 1
7 10927 1 1 83 THR O O -0.429 -7.032 0.799 1.00 . A A . 83 THR O 1 1
7 10928 1 1 83 THR OG1 O -1.034 -9.967 3.746 1.00 . A A . 83 THR OG1 1 1
7 10929 1 1 84 ILE C C 1.980 -4.538 1.513 1.00 . A A . 84 ILE C 1 1
7 10930 1 1 84 ILE CA C 0.456 -4.502 1.504 1.00 . A A . 84 ILE CA 1 1
7 10931 1 1 84 ILE CB C -0.015 -3.082 1.870 1.00 . A A . 84 ILE CB 1 1
7 10932 1 1 84 ILE CD1 C -2.076 -1.814 2.660 1.00 . A A . 84 ILE CD1 1 1
7 10933 1 1 84 ILE CG1 C -1.543 -3.028 1.931 1.00 . A A . 84 ILE CG1 1 1
7 10934 1 1 84 ILE CG2 C 0.516 -2.072 0.864 1.00 . A A . 84 ILE CG2 1 1
7 10935 1 1 84 ILE H H -0.178 -5.284 3.366 1.00 . A A . 84 ILE H 1 1
7 10936 1 1 84 ILE HA H 0.106 -4.730 0.507 1.00 . A A . 84 ILE HA 1 1
7 10937 1 1 84 ILE HB H 0.386 -2.833 2.840 1.00 . A A . 84 ILE HB 1 1
7 10938 1 1 84 ILE HD11 H -3.010 -2.065 3.142 1.00 . A A . 84 ILE HD11 1 1
7 10939 1 1 84 ILE HD12 H -1.360 -1.497 3.403 1.00 . A A . 84 ILE HD12 1 1
7 10940 1 1 84 ILE HD13 H -2.241 -1.014 1.953 1.00 . A A . 84 ILE HD13 1 1
7 10941 1 1 84 ILE HG12 H -1.937 -3.011 0.927 1.00 . A A . 84 ILE HG12 1 1
7 10942 1 1 84 ILE HG13 H -1.907 -3.909 2.441 1.00 . A A . 84 ILE HG13 1 1
7 10943 1 1 84 ILE HG21 H -0.240 -1.325 0.670 1.00 . A A . 84 ILE HG21 1 1
7 10944 1 1 84 ILE HG22 H 1.397 -1.595 1.265 1.00 . A A . 84 ILE HG22 1 1
7 10945 1 1 84 ILE HG23 H 0.767 -2.578 -0.056 1.00 . A A . 84 ILE HG23 1 1
7 10946 1 1 84 ILE N N -0.099 -5.498 2.413 1.00 . A A . 84 ILE N 1 1
7 10947 1 1 84 ILE O O 2.617 -4.115 2.478 1.00 . A A . 84 ILE O 1 1
7 10948 1 1 85 THR C C 4.569 -3.978 -0.510 1.00 . A A . 85 THR C 1 1
7 10949 1 1 85 THR CA C 4.011 -5.135 0.311 1.00 . A A . 85 THR CA 1 1
7 10950 1 1 85 THR CB C 4.439 -6.464 -0.338 1.00 . A A . 85 THR CB 1 1
7 10951 1 1 85 THR CG2 C 5.955 -6.595 -0.353 1.00 . A A . 85 THR CG2 1 1
7 10952 1 1 85 THR H H 1.999 -5.365 -0.307 1.00 . A A . 85 THR H 1 1
7 10953 1 1 85 THR HA H 4.430 -5.093 1.306 1.00 . A A . 85 THR HA 1 1
7 10954 1 1 85 THR HB H 4.081 -6.481 -1.358 1.00 . A A . 85 THR HB 1 1
7 10955 1 1 85 THR HG1 H 3.493 -8.192 -0.248 1.00 . A A . 85 THR HG1 1 1
7 10956 1 1 85 THR HG21 H 6.230 -7.618 -0.139 1.00 . A A . 85 THR HG21 1 1
7 10957 1 1 85 THR HG22 H 6.380 -5.944 0.397 1.00 . A A . 85 THR HG22 1 1
7 10958 1 1 85 THR HG23 H 6.330 -6.318 -1.326 1.00 . A A . 85 THR HG23 1 1
7 10959 1 1 85 THR N N 2.561 -5.044 0.430 1.00 . A A . 85 THR N 1 1
7 10960 1 1 85 THR O O 4.264 -3.843 -1.695 1.00 . A A . 85 THR O 1 1
7 10961 1 1 85 THR OG1 O 3.867 -7.565 0.376 1.00 . A A . 85 THR OG1 1 1
7 10962 1 1 86 ILE C C 7.504 -2.151 -0.634 1.00 . A A . 86 ILE C 1 1
7 10963 1 1 86 ILE CA C 5.989 -2.003 -0.546 1.00 . A A . 86 ILE CA 1 1
7 10964 1 1 86 ILE CB C 5.654 -0.685 0.176 1.00 . A A . 86 ILE CB 1 1
7 10965 1 1 86 ILE CD1 C 3.715 0.629 1.172 1.00 . A A . 86 ILE CD1 1 1
7 10966 1 1 86 ILE CG1 C 4.139 -0.482 0.238 1.00 . A A . 86 ILE CG1 1 1
7 10967 1 1 86 ILE CG2 C 6.322 0.488 -0.525 1.00 . A A . 86 ILE CG2 1 1
7 10968 1 1 86 ILE H H 5.591 -3.308 1.072 1.00 . A A . 86 ILE H 1 1
7 10969 1 1 86 ILE HA H 5.584 -1.955 -1.547 1.00 . A A . 86 ILE HA 1 1
7 10970 1 1 86 ILE HB H 6.044 -0.742 1.181 1.00 . A A . 86 ILE HB 1 1
7 10971 1 1 86 ILE HD11 H 4.416 1.448 1.099 1.00 . A A . 86 ILE HD11 1 1
7 10972 1 1 86 ILE HD12 H 2.728 0.973 0.901 1.00 . A A . 86 ILE HD12 1 1
7 10973 1 1 86 ILE HD13 H 3.700 0.260 2.188 1.00 . A A . 86 ILE HD13 1 1
7 10974 1 1 86 ILE HG12 H 3.773 -0.244 -0.748 1.00 . A A . 86 ILE HG12 1 1
7 10975 1 1 86 ILE HG13 H 3.675 -1.397 0.578 1.00 . A A . 86 ILE HG13 1 1
7 10976 1 1 86 ILE HG21 H 5.699 1.366 -0.432 1.00 . A A . 86 ILE HG21 1 1
7 10977 1 1 86 ILE HG22 H 7.283 0.679 -0.071 1.00 . A A . 86 ILE HG22 1 1
7 10978 1 1 86 ILE HG23 H 6.458 0.253 -1.570 1.00 . A A . 86 ILE HG23 1 1
7 10979 1 1 86 ILE N N 5.387 -3.147 0.127 1.00 . A A . 86 ILE N 1 1
7 10980 1 1 86 ILE O O 8.179 -2.347 0.377 1.00 . A A . 86 ILE O 1 1
7 10981 1 1 87 LYS C C 9.987 -1.018 -2.919 1.00 . A A . 87 LYS C 1 1
7 10982 1 1 87 LYS CA C 9.469 -2.174 -2.070 1.00 . A A . 87 LYS CA 1 1
7 10983 1 1 87 LYS CB C 9.792 -3.506 -2.752 1.00 . A A . 87 LYS CB 1 1
7 10984 1 1 87 LYS CD C 9.996 -6.002 -2.553 1.00 . A A . 87 LYS CD 1 1
7 10985 1 1 87 LYS CE C 9.365 -7.213 -1.884 1.00 . A A . 87 LYS CE 1 1
7 10986 1 1 87 LYS CG C 9.613 -4.712 -1.847 1.00 . A A . 87 LYS CG 1 1
7 10987 1 1 87 LYS H H 7.443 -1.898 -2.616 1.00 . A A . 87 LYS H 1 1
7 10988 1 1 87 LYS HA H 9.957 -2.145 -1.107 1.00 . A A . 87 LYS HA 1 1
7 10989 1 1 87 LYS HB2 H 9.143 -3.625 -3.608 1.00 . A A . 87 LYS HB2 1 1
7 10990 1 1 87 LYS HB3 H 10.818 -3.484 -3.090 1.00 . A A . 87 LYS HB3 1 1
7 10991 1 1 87 LYS HD2 H 9.659 -5.954 -3.578 1.00 . A A . 87 LYS HD2 1 1
7 10992 1 1 87 LYS HD3 H 11.072 -6.109 -2.531 1.00 . A A . 87 LYS HD3 1 1
7 10993 1 1 87 LYS HE2 H 8.355 -6.963 -1.597 1.00 . A A . 87 LYS HE2 1 1
7 10994 1 1 87 LYS HE3 H 9.346 -8.029 -2.591 1.00 . A A . 87 LYS HE3 1 1
7 10995 1 1 87 LYS HG2 H 10.239 -4.593 -0.975 1.00 . A A . 87 LYS HG2 1 1
7 10996 1 1 87 LYS HG3 H 8.578 -4.773 -1.543 1.00 . A A . 87 LYS HG3 1 1
7 10997 1 1 87 LYS HZ1 H 11.103 -7.294 -0.729 1.00 . A A . 87 LYS HZ1 1 1
7 10998 1 1 87 LYS HZ2 H 10.132 -8.673 -0.603 1.00 . A A . 87 LYS HZ2 1 1
7 10999 1 1 87 LYS HZ3 H 9.677 -7.245 0.181 1.00 . A A . 87 LYS HZ3 1 1
7 11000 1 1 87 LYS N N 8.033 -2.055 -1.849 1.00 . A A . 87 LYS N 1 1
7 11001 1 1 87 LYS NZ N 10.122 -7.636 -0.674 1.00 . A A . 87 LYS NZ 1 1
7 11002 1 1 87 LYS O O 9.398 -0.675 -3.944 1.00 . A A . 87 LYS O 1 1
7 11003 1 1 88 TYR C C 12.952 0.260 -3.944 1.00 . A A . 88 TYR C 1 1
7 11004 1 1 88 TYR CA C 11.689 0.697 -3.207 1.00 . A A . 88 TYR CA 1 1
7 11005 1 1 88 TYR CB C 12.019 1.836 -2.240 1.00 . A A . 88 TYR CB 1 1
7 11006 1 1 88 TYR CD1 C 11.256 4.051 -3.182 1.00 . A A . 88 TYR CD1 1 1
7 11007 1 1 88 TYR CD2 C 13.573 3.506 -3.323 1.00 . A A . 88 TYR CD2 1 1
7 11008 1 1 88 TYR CE1 C 11.497 5.257 -3.810 1.00 . A A . 88 TYR CE1 1 1
7 11009 1 1 88 TYR CE2 C 13.823 4.711 -3.951 1.00 . A A . 88 TYR CE2 1 1
7 11010 1 1 88 TYR CG C 12.288 3.155 -2.927 1.00 . A A . 88 TYR CG 1 1
7 11011 1 1 88 TYR CZ C 12.782 5.583 -4.192 1.00 . A A . 88 TYR CZ 1 1
7 11012 1 1 88 TYR H H 11.517 -0.740 -1.663 1.00 . A A . 88 TYR H 1 1
7 11013 1 1 88 TYR HA H 10.968 1.049 -3.929 1.00 . A A . 88 TYR HA 1 1
7 11014 1 1 88 TYR HB2 H 11.189 1.977 -1.565 1.00 . A A . 88 TYR HB2 1 1
7 11015 1 1 88 TYR HB3 H 12.899 1.572 -1.671 1.00 . A A . 88 TYR HB3 1 1
7 11016 1 1 88 TYR HD1 H 10.251 3.793 -2.882 1.00 . A A . 88 TYR HD1 1 1
7 11017 1 1 88 TYR HD2 H 14.386 2.820 -3.132 1.00 . A A . 88 TYR HD2 1 1
7 11018 1 1 88 TYR HE1 H 10.682 5.941 -4.000 1.00 . A A . 88 TYR HE1 1 1
7 11019 1 1 88 TYR HE2 H 14.829 4.966 -4.250 1.00 . A A . 88 TYR HE2 1 1
7 11020 1 1 88 TYR HH H 13.041 7.488 -4.166 1.00 . A A . 88 TYR HH 1 1
7 11021 1 1 88 TYR N N 11.093 -0.422 -2.487 1.00 . A A . 88 TYR N 1 1
7 11022 1 1 88 TYR O O 13.831 -0.379 -3.367 1.00 . A A . 88 TYR O 1 1
7 11023 1 1 88 TYR OH O 13.027 6.783 -4.819 1.00 . A A . 88 TYR OH 1 1
7 11024 1 1 89 GLY C C 14.754 -1.109 -5.639 1.00 . A A . 89 GLY C 1 1
7 11025 1 1 89 GLY CA C 14.190 0.246 -6.020 1.00 . A A . 89 GLY CA 1 1
7 11026 1 1 89 GLY H H 12.300 1.118 -5.631 1.00 . A A . 89 GLY H 1 1
7 11027 1 1 89 GLY HA2 H 13.905 0.225 -7.062 1.00 . A A . 89 GLY HA2 1 1
7 11028 1 1 89 GLY HA3 H 14.957 0.994 -5.883 1.00 . A A . 89 GLY HA3 1 1
7 11029 1 1 89 GLY N N 13.033 0.609 -5.224 1.00 . A A . 89 GLY N 1 1
7 11030 1 1 89 GLY O O 15.959 -1.337 -5.737 1.00 . A A . 89 GLY O 1 1
7 11031 1 1 90 GLY C C 14.712 -3.407 -3.345 1.00 . A A . 90 GLY C 1 1
7 11032 1 1 90 GLY CA C 14.318 -3.337 -4.806 1.00 . A A . 90 GLY CA 1 1
7 11033 1 1 90 GLY H H 12.932 -1.772 -5.142 1.00 . A A . 90 GLY H 1 1
7 11034 1 1 90 GLY HA2 H 13.516 -4.036 -4.986 1.00 . A A . 90 GLY HA2 1 1
7 11035 1 1 90 GLY HA3 H 15.169 -3.616 -5.410 1.00 . A A . 90 GLY HA3 1 1
7 11036 1 1 90 GLY N N 13.881 -2.010 -5.200 1.00 . A A . 90 GLY N 1 1
7 11037 1 1 90 GLY O O 15.667 -4.097 -2.985 1.00 . A A . 90 GLY O 1 1
7 11038 1 1 91 ASP C C 12.964 -2.579 -0.264 1.00 . A A . 91 ASP C 1 1
7 11039 1 1 91 ASP CA C 14.257 -2.676 -1.069 1.00 . A A . 91 ASP CA 1 1
7 11040 1 1 91 ASP CB C 15.177 -1.505 -0.720 1.00 . A A . 91 ASP CB 1 1
7 11041 1 1 91 ASP CG C 15.940 -1.733 0.571 1.00 . A A . 91 ASP CG 1 1
7 11042 1 1 91 ASP H H 13.230 -2.162 -2.848 1.00 . A A . 91 ASP H 1 1
7 11043 1 1 91 ASP HA H 14.754 -3.600 -0.817 1.00 . A A . 91 ASP HA 1 1
7 11044 1 1 91 ASP HB2 H 15.892 -1.367 -1.518 1.00 . A A . 91 ASP HB2 1 1
7 11045 1 1 91 ASP HB3 H 14.584 -0.609 -0.613 1.00 . A A . 91 ASP HB3 1 1
7 11046 1 1 91 ASP N N 13.978 -2.692 -2.500 1.00 . A A . 91 ASP N 1 1
7 11047 1 1 91 ASP O O 12.329 -1.527 -0.217 1.00 . A A . 91 ASP O 1 1
7 11048 1 1 91 ASP OD1 O 16.425 -2.865 0.782 1.00 . A A . 91 ASP OD1 1 1
7 11049 1 1 91 ASP OD2 O 16.052 -0.780 1.369 1.00 . A A . 91 ASP OD2 1 1
7 11050 1 1 92 GLU C C 11.500 -2.851 2.409 1.00 . A A . 92 GLU C 1 1
7 11051 1 1 92 GLU CA C 11.363 -3.725 1.166 1.00 . A A . 92 GLU CA 1 1
7 11052 1 1 92 GLU CB C 11.041 -5.164 1.574 1.00 . A A . 92 GLU CB 1 1
7 11053 1 1 92 GLU CD C 9.386 -6.664 2.753 1.00 . A A . 92 GLU CD 1 1
7 11054 1 1 92 GLU CG C 9.595 -5.369 1.994 1.00 . A A . 92 GLU CG 1 1
7 11055 1 1 92 GLU H H 13.130 -4.494 0.289 1.00 . A A . 92 GLU H 1 1
7 11056 1 1 92 GLU HA H 10.555 -3.344 0.559 1.00 . A A . 92 GLU HA 1 1
7 11057 1 1 92 GLU HB2 H 11.248 -5.818 0.739 1.00 . A A . 92 GLU HB2 1 1
7 11058 1 1 92 GLU HB3 H 11.676 -5.441 2.402 1.00 . A A . 92 GLU HB3 1 1
7 11059 1 1 92 GLU HG2 H 9.297 -4.546 2.627 1.00 . A A . 92 GLU HG2 1 1
7 11060 1 1 92 GLU HG3 H 8.975 -5.383 1.109 1.00 . A A . 92 GLU HG3 1 1
7 11061 1 1 92 GLU N N 12.581 -3.686 0.365 1.00 . A A . 92 GLU N 1 1
7 11062 1 1 92 GLU O O 12.455 -2.987 3.173 1.00 . A A . 92 GLU O 1 1
7 11063 1 1 92 GLU OE1 O 9.895 -6.775 3.888 1.00 . A A . 92 GLU OE1 1 1
7 11064 1 1 92 GLU OE2 O 8.713 -7.567 2.214 1.00 . A A . 92 GLU OE2 1 1
7 11065 1 1 93 ILE C C 10.506 -1.842 5.060 1.00 . A A . 93 ILE C 1 1
7 11066 1 1 93 ILE CA C 10.551 -1.058 3.753 1.00 . A A . 93 ILE CA 1 1
7 11067 1 1 93 ILE CB C 9.365 -0.076 3.715 1.00 . A A . 93 ILE CB 1 1
7 11068 1 1 93 ILE CD1 C 6.822 0.019 3.758 1.00 . A A . 93 ILE CD1 1 1
7 11069 1 1 93 ILE CG1 C 8.050 -0.838 3.541 1.00 . A A . 93 ILE CG1 1 1
7 11070 1 1 93 ILE CG2 C 9.551 0.934 2.593 1.00 . A A . 93 ILE CG2 1 1
7 11071 1 1 93 ILE H H 9.803 -1.894 1.959 1.00 . A A . 93 ILE H 1 1
7 11072 1 1 93 ILE HA H 11.468 -0.487 3.719 1.00 . A A . 93 ILE HA 1 1
7 11073 1 1 93 ILE HB H 9.341 0.461 4.650 1.00 . A A . 93 ILE HB 1 1
7 11074 1 1 93 ILE HD11 H 6.529 -0.028 4.796 1.00 . A A . 93 ILE HD11 1 1
7 11075 1 1 93 ILE HD12 H 7.044 1.041 3.491 1.00 . A A . 93 ILE HD12 1 1
7 11076 1 1 93 ILE HD13 H 6.015 -0.347 3.140 1.00 . A A . 93 ILE HD13 1 1
7 11077 1 1 93 ILE HG12 H 8.002 -1.238 2.540 1.00 . A A . 93 ILE HG12 1 1
7 11078 1 1 93 ILE HG13 H 8.017 -1.652 4.251 1.00 . A A . 93 ILE HG13 1 1
7 11079 1 1 93 ILE HG21 H 9.063 1.861 2.859 1.00 . A A . 93 ILE HG21 1 1
7 11080 1 1 93 ILE HG22 H 10.604 1.114 2.441 1.00 . A A . 93 ILE HG22 1 1
7 11081 1 1 93 ILE HG23 H 9.116 0.547 1.683 1.00 . A A . 93 ILE HG23 1 1
7 11082 1 1 93 ILE N N 10.538 -1.954 2.603 1.00 . A A . 93 ILE N 1 1
7 11083 1 1 93 ILE O O 9.940 -2.932 5.141 1.00 . A A . 93 ILE O 1 1
7 11084 1 1 94 PRO C C 9.791 -1.916 8.113 1.00 . A A . 94 PRO C 1 1
7 11085 1 1 94 PRO CA C 11.157 -1.900 7.436 1.00 . A A . 94 PRO CA 1 1
7 11086 1 1 94 PRO CB C 12.130 -1.013 8.218 1.00 . A A . 94 PRO CB 1 1
7 11087 1 1 94 PRO CD C 11.811 0.025 6.088 1.00 . A A . 94 PRO CD 1 1
7 11088 1 1 94 PRO CG C 12.060 0.313 7.543 1.00 . A A . 94 PRO CG 1 1
7 11089 1 1 94 PRO HA H 11.546 -2.907 7.387 1.00 . A A . 94 PRO HA 1 1
7 11090 1 1 94 PRO HB2 H 11.814 -0.950 9.249 1.00 . A A . 94 PRO HB2 1 1
7 11091 1 1 94 PRO HB3 H 13.125 -1.430 8.165 1.00 . A A . 94 PRO HB3 1 1
7 11092 1 1 94 PRO HD2 H 11.184 0.790 5.653 1.00 . A A . 94 PRO HD2 1 1
7 11093 1 1 94 PRO HD3 H 12.746 -0.049 5.553 1.00 . A A . 94 PRO HD3 1 1
7 11094 1 1 94 PRO HG2 H 11.247 0.892 7.955 1.00 . A A . 94 PRO HG2 1 1
7 11095 1 1 94 PRO HG3 H 12.996 0.837 7.665 1.00 . A A . 94 PRO HG3 1 1
7 11096 1 1 94 PRO N N 11.116 -1.273 6.112 1.00 . A A . 94 PRO N 1 1
7 11097 1 1 94 PRO O O 9.659 -2.355 9.256 1.00 . A A . 94 PRO O 1 1
7 11098 1 1 95 TYR C C 6.554 -2.479 7.301 1.00 . A A . 95 TYR C 1 1
7 11099 1 1 95 TYR CA C 7.421 -1.394 7.934 1.00 . A A . 95 TYR CA 1 1
7 11100 1 1 95 TYR CB C 6.797 -0.019 7.689 1.00 . A A . 95 TYR CB 1 1
7 11101 1 1 95 TYR CD1 C 8.573 1.233 8.976 1.00 . A A . 95 TYR CD1 1 1
7 11102 1 1 95 TYR CD2 C 6.291 1.811 9.354 1.00 . A A . 95 TYR CD2 1 1
7 11103 1 1 95 TYR CE1 C 8.972 2.188 9.891 1.00 . A A . 95 TYR CE1 1 1
7 11104 1 1 95 TYR CE2 C 6.681 2.769 10.269 1.00 . A A . 95 TYR CE2 1 1
7 11105 1 1 95 TYR CG C 7.228 1.028 8.691 1.00 . A A . 95 TYR CG 1 1
7 11106 1 1 95 TYR CZ C 8.022 2.954 10.535 1.00 . A A . 95 TYR CZ 1 1
7 11107 1 1 95 TYR H H 8.946 -1.101 6.496 1.00 . A A . 95 TYR H 1 1
7 11108 1 1 95 TYR HA H 7.477 -1.569 8.998 1.00 . A A . 95 TYR HA 1 1
7 11109 1 1 95 TYR HB2 H 7.079 0.327 6.707 1.00 . A A . 95 TYR HB2 1 1
7 11110 1 1 95 TYR HB3 H 5.722 -0.106 7.741 1.00 . A A . 95 TYR HB3 1 1
7 11111 1 1 95 TYR HD1 H 9.314 0.632 8.470 1.00 . A A . 95 TYR HD1 1 1
7 11112 1 1 95 TYR HD2 H 5.242 1.664 9.144 1.00 . A A . 95 TYR HD2 1 1
7 11113 1 1 95 TYR HE1 H 10.021 2.333 10.099 1.00 . A A . 95 TYR HE1 1 1
7 11114 1 1 95 TYR HE2 H 5.938 3.369 10.774 1.00 . A A . 95 TYR HE2 1 1
7 11115 1 1 95 TYR HH H 8.982 3.503 12.107 1.00 . A A . 95 TYR HH 1 1
7 11116 1 1 95 TYR N N 8.778 -1.436 7.401 1.00 . A A . 95 TYR N 1 1
7 11117 1 1 95 TYR O O 5.488 -2.816 7.817 1.00 . A A . 95 TYR O 1 1
7 11118 1 1 95 TYR OH O 8.414 3.907 11.447 1.00 . A A . 95 TYR OH 1 1
7 11119 1 1 96 SER C C 6.683 -5.448 5.985 1.00 . A A . 96 SER C 1 1
7 11120 1 1 96 SER CA C 6.286 -4.066 5.475 1.00 . A A . 96 SER CA 1 1
7 11121 1 1 96 SER CB C 6.544 -3.971 3.970 1.00 . A A . 96 SER CB 1 1
7 11122 1 1 96 SER H H 7.876 -2.710 5.820 1.00 . A A . 96 SER H 1 1
7 11123 1 1 96 SER HA H 5.233 -3.915 5.662 1.00 . A A . 96 SER HA 1 1
7 11124 1 1 96 SER HB2 H 5.786 -3.350 3.516 1.00 . A A . 96 SER HB2 1 1
7 11125 1 1 96 SER HB3 H 7.517 -3.533 3.801 1.00 . A A . 96 SER HB3 1 1
7 11126 1 1 96 SER HG H 7.381 -5.474 3.033 1.00 . A A . 96 SER HG 1 1
7 11127 1 1 96 SER N N 7.020 -3.022 6.181 1.00 . A A . 96 SER N 1 1
7 11128 1 1 96 SER O O 7.787 -5.658 6.488 1.00 . A A . 96 SER O 1 1
7 11129 1 1 96 SER OG O 6.507 -5.252 3.365 1.00 . A A . 96 SER OG 1 1
7 11130 1 1 97 PRO C C 3.554 -5.312 6.142 1.00 . A A . 97 PRO C 1 1
7 11131 1 1 97 PRO CA C 4.445 -6.175 5.255 1.00 . A A . 97 PRO CA 1 1
7 11132 1 1 97 PRO CB C 3.858 -7.582 5.115 1.00 . A A . 97 PRO CB 1 1
7 11133 1 1 97 PRO CD C 5.936 -7.814 6.274 1.00 . A A . 97 PRO CD 1 1
7 11134 1 1 97 PRO CG C 4.550 -8.386 6.160 1.00 . A A . 97 PRO CG 1 1
7 11135 1 1 97 PRO HA H 4.528 -5.719 4.279 1.00 . A A . 97 PRO HA 1 1
7 11136 1 1 97 PRO HB2 H 2.791 -7.548 5.283 1.00 . A A . 97 PRO HB2 1 1
7 11137 1 1 97 PRO HB3 H 4.061 -7.963 4.125 1.00 . A A . 97 PRO HB3 1 1
7 11138 1 1 97 PRO HD2 H 6.284 -7.868 7.295 1.00 . A A . 97 PRO HD2 1 1
7 11139 1 1 97 PRO HD3 H 6.614 -8.334 5.614 1.00 . A A . 97 PRO HD3 1 1
7 11140 1 1 97 PRO HG2 H 4.028 -8.294 7.100 1.00 . A A . 97 PRO HG2 1 1
7 11141 1 1 97 PRO HG3 H 4.597 -9.421 5.856 1.00 . A A . 97 PRO HG3 1 1
7 11142 1 1 97 PRO N N 5.762 -6.414 5.852 1.00 . A A . 97 PRO N 1 1
7 11143 1 1 97 PRO O O 3.603 -5.409 7.369 1.00 . A A . 97 PRO O 1 1
7 11144 1 1 98 PHE C C 0.535 -4.305 6.587 1.00 . A A . 98 PHE C 1 1
7 11145 1 1 98 PHE CA C 1.839 -3.588 6.249 1.00 . A A . 98 PHE CA 1 1
7 11146 1 1 98 PHE CB C 1.545 -2.329 5.431 1.00 . A A . 98 PHE CB 1 1
7 11147 1 1 98 PHE CD1 C 2.608 -0.709 7.026 1.00 . A A . 98 PHE CD1 1 1
7 11148 1 1 98 PHE CD2 C 3.214 -0.594 4.722 1.00 . A A . 98 PHE CD2 1 1
7 11149 1 1 98 PHE CE1 C 3.461 0.341 7.305 1.00 . A A . 98 PHE CE1 1 1
7 11150 1 1 98 PHE CE2 C 4.069 0.457 4.996 1.00 . A A . 98 PHE CE2 1 1
7 11151 1 1 98 PHE CG C 2.474 -1.188 5.732 1.00 . A A . 98 PHE CG 1 1
7 11152 1 1 98 PHE CZ C 4.194 0.924 6.290 1.00 . A A . 98 PHE CZ 1 1
7 11153 1 1 98 PHE H H 2.748 -4.437 4.535 1.00 . A A . 98 PHE H 1 1
7 11154 1 1 98 PHE HA H 2.329 -3.304 7.167 1.00 . A A . 98 PHE HA 1 1
7 11155 1 1 98 PHE HB2 H 1.635 -2.561 4.381 1.00 . A A . 98 PHE HB2 1 1
7 11156 1 1 98 PHE HB3 H 0.537 -2.002 5.638 1.00 . A A . 98 PHE HB3 1 1
7 11157 1 1 98 PHE HD1 H 2.036 -1.164 7.821 1.00 . A A . 98 PHE HD1 1 1
7 11158 1 1 98 PHE HD2 H 3.117 -0.959 3.710 1.00 . A A . 98 PHE HD2 1 1
7 11159 1 1 98 PHE HE1 H 3.557 0.705 8.318 1.00 . A A . 98 PHE HE1 1 1
7 11160 1 1 98 PHE HE2 H 4.640 0.910 4.200 1.00 . A A . 98 PHE HE2 1 1
7 11161 1 1 98 PHE HZ H 4.861 1.745 6.506 1.00 . A A . 98 PHE HZ 1 1
7 11162 1 1 98 PHE N N 2.741 -4.469 5.515 1.00 . A A . 98 PHE N 1 1
7 11163 1 1 98 PHE O O -0.303 -4.536 5.715 1.00 . A A . 98 PHE O 1 1
7 11164 1 1 99 ARG C C -1.990 -4.370 8.476 1.00 . A A . 99 ARG C 1 1
7 11165 1 1 99 ARG CA C -0.828 -5.346 8.313 1.00 . A A . 99 ARG CA 1 1
7 11166 1 1 99 ARG CB C -0.559 -6.062 9.638 1.00 . A A . 99 ARG CB 1 1
7 11167 1 1 99 ARG CD C 0.595 -7.941 10.843 1.00 . A A . 99 ARG CD 1 1
7 11168 1 1 99 ARG CG C 0.433 -7.207 9.521 1.00 . A A . 99 ARG CG 1 1
7 11169 1 1 99 ARG CZ C 2.350 -9.195 12.022 1.00 . A A . 99 ARG CZ 1 1
7 11170 1 1 99 ARG H H 1.076 -4.443 8.507 1.00 . A A . 99 ARG H 1 1
7 11171 1 1 99 ARG HA H -1.092 -6.079 7.565 1.00 . A A . 99 ARG HA 1 1
7 11172 1 1 99 ARG HB2 H -0.169 -5.347 10.347 1.00 . A A . 99 ARG HB2 1 1
7 11173 1 1 99 ARG HB3 H -1.491 -6.458 10.014 1.00 . A A . 99 ARG HB3 1 1
7 11174 1 1 99 ARG HD2 H 0.588 -7.217 11.645 1.00 . A A . 99 ARG HD2 1 1
7 11175 1 1 99 ARG HD3 H -0.235 -8.621 10.966 1.00 . A A . 99 ARG HD3 1 1
7 11176 1 1 99 ARG HE H 2.324 -8.843 10.059 1.00 . A A . 99 ARG HE 1 1
7 11177 1 1 99 ARG HG2 H 0.078 -7.904 8.777 1.00 . A A . 99 ARG HG2 1 1
7 11178 1 1 99 ARG HG3 H 1.391 -6.811 9.219 1.00 . A A . 99 ARG HG3 1 1
7 11179 1 1 99 ARG HH11 H 0.862 -8.505 13.200 1.00 . A A . 99 ARG HH11 1 1
7 11180 1 1 99 ARG HH12 H 2.105 -9.392 14.019 1.00 . A A . 99 ARG HH12 1 1
7 11181 1 1 99 ARG HH21 H 3.967 -10.012 11.125 1.00 . A A . 99 ARG HH21 1 1
7 11182 1 1 99 ARG HH22 H 3.872 -10.247 12.837 1.00 . A A . 99 ARG HH22 1 1
7 11183 1 1 99 ARG N N 0.372 -4.654 7.859 1.00 . A A . 99 ARG N 1 1
7 11184 1 1 99 ARG NE N 1.842 -8.699 10.900 1.00 . A A . 99 ARG NE 1 1
7 11185 1 1 99 ARG NH1 N 1.721 -9.015 13.175 1.00 . A A . 99 ARG NH1 1 1
7 11186 1 1 99 ARG NH2 N 3.490 -9.874 11.992 1.00 . A A . 99 ARG NH2 1 1
7 11187 1 1 99 ARG O O -2.064 -3.638 9.464 1.00 . A A . 99 ARG O 1 1
7 11188 1 1 100 ILE C C -5.351 -4.276 7.569 1.00 . A A . 100 ILE C 1 1
7 11189 1 1 100 ILE CA C -4.050 -3.480 7.538 1.00 . A A . 100 ILE CA 1 1
7 11190 1 1 100 ILE CB C -4.071 -2.531 6.325 1.00 . A A . 100 ILE CB 1 1
7 11191 1 1 100 ILE CD1 C -2.228 -0.985 7.156 1.00 . A A . 100 ILE CD1 1 1
7 11192 1 1 100 ILE CG1 C -2.677 -1.950 6.081 1.00 . A A . 100 ILE CG1 1 1
7 11193 1 1 100 ILE CG2 C -5.085 -1.417 6.542 1.00 . A A . 100 ILE CG2 1 1
7 11194 1 1 100 ILE H H -2.779 -4.972 6.741 1.00 . A A . 100 ILE H 1 1
7 11195 1 1 100 ILE HA H -3.985 -2.883 8.436 1.00 . A A . 100 ILE HA 1 1
7 11196 1 1 100 ILE HB H -4.375 -3.097 5.459 1.00 . A A . 100 ILE HB 1 1
7 11197 1 1 100 ILE HD11 H -2.723 -1.224 8.085 1.00 . A A . 100 ILE HD11 1 1
7 11198 1 1 100 ILE HD12 H -1.159 -1.062 7.286 1.00 . A A . 100 ILE HD12 1 1
7 11199 1 1 100 ILE HD13 H -2.482 0.024 6.863 1.00 . A A . 100 ILE HD13 1 1
7 11200 1 1 100 ILE HG12 H -1.961 -2.755 6.038 1.00 . A A . 100 ILE HG12 1 1
7 11201 1 1 100 ILE HG13 H -2.676 -1.422 5.138 1.00 . A A . 100 ILE HG13 1 1
7 11202 1 1 100 ILE HG21 H -4.951 -0.995 7.527 1.00 . A A . 100 ILE HG21 1 1
7 11203 1 1 100 ILE HG22 H -4.938 -0.648 5.799 1.00 . A A . 100 ILE HG22 1 1
7 11204 1 1 100 ILE HG23 H -6.084 -1.817 6.455 1.00 . A A . 100 ILE HG23 1 1
7 11205 1 1 100 ILE N N -2.893 -4.365 7.502 1.00 . A A . 100 ILE N 1 1
7 11206 1 1 100 ILE O O -5.606 -5.103 6.694 1.00 . A A . 100 ILE O 1 1
7 11207 1 1 101 HIS C C -8.554 -3.968 7.985 1.00 . A A . 101 HIS C 1 1
7 11208 1 1 101 HIS CA C -7.447 -4.710 8.728 1.00 . A A . 101 HIS CA 1 1
7 11209 1 1 101 HIS CB C -7.813 -4.848 10.206 1.00 . A A . 101 HIS CB 1 1
7 11210 1 1 101 HIS CD2 C -9.852 -6.442 10.045 1.00 . A A . 101 HIS CD2 1 1
7 11211 1 1 101 HIS CE1 C -9.168 -7.980 11.450 1.00 . A A . 101 HIS CE1 1 1
7 11212 1 1 101 HIS CG C -8.639 -6.059 10.509 1.00 . A A . 101 HIS CG 1 1
7 11213 1 1 101 HIS H H -5.912 -3.350 9.250 1.00 . A A . 101 HIS H 1 1
7 11214 1 1 101 HIS HA H -7.342 -5.695 8.299 1.00 . A A . 101 HIS HA 1 1
7 11215 1 1 101 HIS HB2 H -6.906 -4.911 10.790 1.00 . A A . 101 HIS HB2 1 1
7 11216 1 1 101 HIS HB3 H -8.373 -3.977 10.514 1.00 . A A . 101 HIS HB3 1 1
7 11217 1 1 101 HIS HD1 H -7.397 -7.055 11.889 1.00 . A A . 101 HIS HD1 1 1
7 11218 1 1 101 HIS HD2 H -10.466 -5.906 9.335 1.00 . A A . 101 HIS HD2 1 1
7 11219 1 1 101 HIS HE1 H -9.126 -8.873 12.056 1.00 . A A . 101 HIS HE1 1 1
7 11220 1 1 101 HIS HE2 H -10.935 -8.198 10.438 1.00 . A A . 101 HIS HE2 1 1
7 11221 1 1 101 HIS N N -6.171 -4.019 8.584 1.00 . A A . 101 HIS N 1 1
7 11222 1 1 101 HIS ND1 N -8.238 -7.044 11.387 1.00 . A A . 101 HIS ND1 1 1
7 11223 1 1 101 HIS NE2 N -10.158 -7.639 10.645 1.00 . A A . 101 HIS NE2 1 1
7 11224 1 1 101 HIS O O -8.676 -2.748 8.092 1.00 . A A . 101 HIS O 1 1
7 11225 1 1 102 ALA C C -11.804 -4.538 7.049 1.00 . A A . 102 ALA C 1 1
7 11226 1 1 102 ALA CA C -10.454 -4.125 6.473 1.00 . A A . 102 ALA CA 1 1
7 11227 1 1 102 ALA CB C -10.358 -4.528 5.009 1.00 . A A . 102 ALA CB 1 1
7 11228 1 1 102 ALA H H -9.209 -5.680 7.187 1.00 . A A . 102 ALA H 1 1
7 11229 1 1 102 ALA HA H -10.363 -3.050 6.532 1.00 . A A . 102 ALA HA 1 1
7 11230 1 1 102 ALA HB1 H -9.820 -3.767 4.462 1.00 . A A . 102 ALA HB1 1 1
7 11231 1 1 102 ALA HB2 H -9.833 -5.468 4.928 1.00 . A A . 102 ALA HB2 1 1
7 11232 1 1 102 ALA HB3 H -11.351 -4.632 4.598 1.00 . A A . 102 ALA HB3 1 1
7 11233 1 1 102 ALA N N -9.357 -4.712 7.232 1.00 . A A . 102 ALA N 1 1
7 11234 1 1 102 ALA O O -12.125 -5.726 7.117 1.00 . A A . 102 ALA O 1 1
7 11235 1 1 103 LEU C C -14.998 -3.675 6.978 1.00 . A A . 103 LEU C 1 1
7 11236 1 1 103 LEU CA C -13.908 -3.814 8.036 1.00 . A A . 103 LEU CA 1 1
7 11237 1 1 103 LEU CB C -14.182 -2.854 9.196 1.00 . A A . 103 LEU CB 1 1
7 11238 1 1 103 LEU CD1 C -13.284 -1.478 11.088 1.00 . A A . 103 LEU CD1 1 1
7 11239 1 1 103 LEU CD2 C -12.973 -3.960 11.093 1.00 . A A . 103 LEU CD2 1 1
7 11240 1 1 103 LEU CG C -13.062 -2.712 10.227 1.00 . A A . 103 LEU CG 1 1
7 11241 1 1 103 LEU H H -12.282 -2.626 7.385 1.00 . A A . 103 LEU H 1 1
7 11242 1 1 103 LEU HA H -13.912 -4.827 8.409 1.00 . A A . 103 LEU HA 1 1
7 11243 1 1 103 LEU HB2 H -14.373 -1.877 8.778 1.00 . A A . 103 LEU HB2 1 1
7 11244 1 1 103 LEU HB3 H -15.065 -3.203 9.711 1.00 . A A . 103 LEU HB3 1 1
7 11245 1 1 103 LEU HD11 H -12.656 -0.674 10.735 1.00 . A A . 103 LEU HD11 1 1
7 11246 1 1 103 LEU HD12 H -13.034 -1.705 12.114 1.00 . A A . 103 LEU HD12 1 1
7 11247 1 1 103 LEU HD13 H -14.320 -1.179 11.029 1.00 . A A . 103 LEU HD13 1 1
7 11248 1 1 103 LEU HD21 H -11.973 -4.364 11.040 1.00 . A A . 103 LEU HD21 1 1
7 11249 1 1 103 LEU HD22 H -13.678 -4.696 10.737 1.00 . A A . 103 LEU HD22 1 1
7 11250 1 1 103 LEU HD23 H -13.204 -3.705 12.117 1.00 . A A . 103 LEU HD23 1 1
7 11251 1 1 103 LEU HG H -12.119 -2.593 9.712 1.00 . A A . 103 LEU HG 1 1
7 11252 1 1 103 LEU N N -12.592 -3.552 7.464 1.00 . A A . 103 LEU N 1 1
7 11253 1 1 103 LEU O O -15.007 -2.739 6.179 1.00 . A A . 103 LEU O 1 1
7 11254 1 1 104 PRO C C -18.053 -3.510 6.289 1.00 . A A . 104 PRO C 1 1
7 11255 1 1 104 PRO CA C -17.057 -4.633 6.021 1.00 . A A . 104 PRO CA 1 1
7 11256 1 1 104 PRO CB C -17.713 -5.997 6.250 1.00 . A A . 104 PRO CB 1 1
7 11257 1 1 104 PRO CD C -15.994 -5.774 7.897 1.00 . A A . 104 PRO CD 1 1
7 11258 1 1 104 PRO CG C -17.359 -6.357 7.652 1.00 . A A . 104 PRO CG 1 1
7 11259 1 1 104 PRO HA H -16.707 -4.567 5.001 1.00 . A A . 104 PRO HA 1 1
7 11260 1 1 104 PRO HB2 H -18.783 -5.910 6.122 1.00 . A A . 104 PRO HB2 1 1
7 11261 1 1 104 PRO HB3 H -17.318 -6.714 5.547 1.00 . A A . 104 PRO HB3 1 1
7 11262 1 1 104 PRO HD2 H -15.902 -5.447 8.922 1.00 . A A . 104 PRO HD2 1 1
7 11263 1 1 104 PRO HD3 H -15.227 -6.496 7.658 1.00 . A A . 104 PRO HD3 1 1
7 11264 1 1 104 PRO HG2 H -18.077 -5.929 8.334 1.00 . A A . 104 PRO HG2 1 1
7 11265 1 1 104 PRO HG3 H -17.331 -7.431 7.758 1.00 . A A . 104 PRO HG3 1 1
7 11266 1 1 104 PRO N N -15.942 -4.628 6.973 1.00 . A A . 104 PRO N 1 1
7 11267 1 1 104 PRO O O -18.781 -3.535 7.282 1.00 . A A . 104 PRO O 1 1
7 11268 1 1 105 THR C C -19.613 -1.020 4.197 1.00 . A A . 105 THR C 1 1
7 11269 1 1 105 THR CA C -18.989 -1.393 5.536 1.00 . A A . 105 THR CA 1 1
7 11270 1 1 105 THR CB C -18.265 -0.162 6.114 1.00 . A A . 105 THR CB 1 1
7 11271 1 1 105 THR CG2 C -17.209 0.348 5.145 1.00 . A A . 105 THR CG2 1 1
7 11272 1 1 105 THR H H -17.478 -2.562 4.625 1.00 . A A . 105 THR H 1 1
7 11273 1 1 105 THR HA H -19.773 -1.677 6.222 1.00 . A A . 105 THR HA 1 1
7 11274 1 1 105 THR HB H -17.778 -0.449 7.035 1.00 . A A . 105 THR HB 1 1
7 11275 1 1 105 THR HG1 H -19.959 0.512 6.865 1.00 . A A . 105 THR HG1 1 1
7 11276 1 1 105 THR HG21 H -17.041 -0.389 4.374 1.00 . A A . 105 THR HG21 1 1
7 11277 1 1 105 THR HG22 H -16.287 0.527 5.679 1.00 . A A . 105 THR HG22 1 1
7 11278 1 1 105 THR HG23 H -17.549 1.269 4.695 1.00 . A A . 105 THR HG23 1 1
7 11279 1 1 105 THR N N -18.082 -2.525 5.396 1.00 . A A . 105 THR N 1 1
7 11280 1 1 105 THR O O -19.026 -1.251 3.141 1.00 . A A . 105 THR O 1 1
7 11281 1 1 105 THR OG1 O -19.210 0.878 6.388 1.00 . A A . 105 THR OG1 1 1
7 11282 1 1 106 GLY C C -22.976 0.181 3.247 1.00 . A A . 106 GLY C 1 1
7 11283 1 1 106 GLY CA C -21.493 -0.042 3.031 1.00 . A A . 106 GLY CA 1 1
7 11284 1 1 106 GLY H H -21.229 -0.279 5.119 1.00 . A A . 106 GLY H 1 1
7 11285 1 1 106 GLY HA2 H -21.051 0.873 2.665 1.00 . A A . 106 GLY HA2 1 1
7 11286 1 1 106 GLY HA3 H -21.361 -0.816 2.289 1.00 . A A . 106 GLY HA3 1 1
7 11287 1 1 106 GLY N N -20.808 -0.439 4.248 1.00 . A A . 106 GLY N 1 1
7 11288 1 1 106 GLY O O -23.711 -0.753 3.568 1.00 . A A . 106 GLY O 1 1
7 11289 1 1 107 ASP C C -25.662 1.246 2.085 1.00 . A A . 107 ASP C 1 1
7 11290 1 1 107 ASP CA C -24.824 1.765 3.249 1.00 . A A . 107 ASP CA 1 1
7 11291 1 1 107 ASP CB C -24.989 3.280 3.377 1.00 . A A . 107 ASP CB 1 1
7 11292 1 1 107 ASP CG C -26.336 3.761 2.873 1.00 . A A . 107 ASP CG 1 1
7 11293 1 1 107 ASP H H -22.783 2.124 2.815 1.00 . A A . 107 ASP H 1 1
7 11294 1 1 107 ASP HA H -25.167 1.298 4.160 1.00 . A A . 107 ASP HA 1 1
7 11295 1 1 107 ASP HB2 H -24.893 3.561 4.416 1.00 . A A . 107 ASP HB2 1 1
7 11296 1 1 107 ASP HB3 H -24.215 3.770 2.804 1.00 . A A . 107 ASP HB3 1 1
7 11297 1 1 107 ASP N N -23.418 1.422 3.071 1.00 . A A . 107 ASP N 1 1
7 11298 1 1 107 ASP O O -26.669 0.568 2.286 1.00 . A A . 107 ASP O 1 1
7 11299 1 1 107 ASP OD1 O -27.333 3.613 3.611 1.00 . A A . 107 ASP OD1 1 1
7 11300 1 1 107 ASP OD2 O -26.393 4.285 1.741 1.00 . A A . 107 ASP OD2 1 1
7 11301 1 1 108 ALA C C -25.625 -0.316 -0.663 1.00 . A A . 108 ALA C 1 1
7 11302 1 1 108 ALA CA C -25.949 1.136 -0.329 1.00 . A A . 108 ALA CA 1 1
7 11303 1 1 108 ALA CB C -25.606 2.039 -1.504 1.00 . A A . 108 ALA CB 1 1
7 11304 1 1 108 ALA H H -24.429 2.113 0.772 1.00 . A A . 108 ALA H 1 1
7 11305 1 1 108 ALA HA H -27.009 1.222 -0.137 1.00 . A A . 108 ALA HA 1 1
7 11306 1 1 108 ALA HB1 H -26.443 2.691 -1.711 1.00 . A A . 108 ALA HB1 1 1
7 11307 1 1 108 ALA HB2 H -24.739 2.633 -1.259 1.00 . A A . 108 ALA HB2 1 1
7 11308 1 1 108 ALA HB3 H -25.396 1.435 -2.373 1.00 . A A . 108 ALA HB3 1 1
7 11309 1 1 108 ALA N N -25.239 1.570 0.868 1.00 . A A . 108 ALA N 1 1
7 11310 1 1 108 ALA O O -24.748 -0.924 -0.049 1.00 . A A . 108 ALA O 1 1
7 11311 1 1 109 SER C C -24.648 -2.525 -2.299 1.00 . A A . 109 SER C 1 1
7 11312 1 1 109 SER CA C -26.129 -2.250 -2.053 1.00 . A A . 109 SER CA 1 1
7 11313 1 1 109 SER CB C -26.933 -2.554 -3.318 1.00 . A A . 109 SER CB 1 1
7 11314 1 1 109 SER H H -27.024 -0.332 -2.092 1.00 . A A . 109 SER H 1 1
7 11315 1 1 109 SER HA H -26.474 -2.890 -1.255 1.00 . A A . 109 SER HA 1 1
7 11316 1 1 109 SER HB2 H -27.987 -2.532 -3.086 1.00 . A A . 109 SER HB2 1 1
7 11317 1 1 109 SER HB3 H -26.714 -1.809 -4.069 1.00 . A A . 109 SER HB3 1 1
7 11318 1 1 109 SER HG H -27.212 -4.487 -3.478 1.00 . A A . 109 SER HG 1 1
7 11319 1 1 109 SER N N -26.338 -0.868 -1.640 1.00 . A A . 109 SER N 1 1
7 11320 1 1 109 SER O O -24.061 -3.418 -1.688 1.00 . A A . 109 SER O 1 1
7 11321 1 1 109 SER OG O -26.607 -3.833 -3.835 1.00 . A A . 109 SER OG 1 1
7 11322 1 1 110 SER C C -21.870 -0.622 -3.269 1.00 . A A . 110 SER C 1 1
7 11323 1 1 110 SER CA C -22.640 -1.913 -3.531 1.00 . A A . 110 SER CA 1 1
7 11324 1 1 110 SER CB C -22.483 -2.325 -4.996 1.00 . A A . 110 SER CB 1 1
7 11325 1 1 110 SER H H -24.573 -1.056 -3.654 1.00 . A A . 110 SER H 1 1
7 11326 1 1 110 SER HA H -22.239 -2.692 -2.901 1.00 . A A . 110 SER HA 1 1
7 11327 1 1 110 SER HB2 H -23.033 -1.639 -5.622 1.00 . A A . 110 SER HB2 1 1
7 11328 1 1 110 SER HB3 H -21.437 -2.298 -5.264 1.00 . A A . 110 SER HB3 1 1
7 11329 1 1 110 SER HG H -22.239 -4.237 -5.350 1.00 . A A . 110 SER HG 1 1
7 11330 1 1 110 SER N N -24.051 -1.751 -3.200 1.00 . A A . 110 SER N 1 1
7 11331 1 1 110 SER O O -22.379 0.475 -3.493 1.00 . A A . 110 SER O 1 1
7 11332 1 1 110 SER OG O -22.975 -3.636 -5.212 1.00 . A A . 110 SER OG 1 1
7 11333 1 1 111 GLY C C -19.432 1.161 -3.760 1.00 . A A . 111 GLY C 1 1
7 11334 1 1 111 GLY CA C -19.814 0.398 -2.507 1.00 . A A . 111 GLY CA 1 1
7 11335 1 1 111 GLY H H -20.282 -1.663 -2.634 1.00 . A A . 111 GLY H 1 1
7 11336 1 1 111 GLY HA2 H -20.358 1.058 -1.848 1.00 . A A . 111 GLY HA2 1 1
7 11337 1 1 111 GLY HA3 H -18.912 0.073 -2.009 1.00 . A A . 111 GLY HA3 1 1
7 11338 1 1 111 GLY N N -20.636 -0.763 -2.793 1.00 . A A . 111 GLY N 1 1
7 11339 1 1 111 GLY O O -20.036 2.178 -4.101 1.00 . A A . 111 GLY O 1 1
7 11340 1 1 112 PRO C C -18.911 1.152 -6.853 1.00 . A A . 112 PRO C 1 1
7 11341 1 1 112 PRO CA C -17.921 1.294 -5.702 1.00 . A A . 112 PRO CA 1 1
7 11342 1 1 112 PRO CB C -16.633 0.526 -6.007 1.00 . A A . 112 PRO CB 1 1
7 11343 1 1 112 PRO CD C -17.641 -0.542 -4.121 1.00 . A A . 112 PRO CD 1 1
7 11344 1 1 112 PRO CG C -16.818 -0.800 -5.353 1.00 . A A . 112 PRO CG 1 1
7 11345 1 1 112 PRO HA H -17.692 2.339 -5.552 1.00 . A A . 112 PRO HA 1 1
7 11346 1 1 112 PRO HB2 H -16.515 0.426 -7.077 1.00 . A A . 112 PRO HB2 1 1
7 11347 1 1 112 PRO HB3 H -15.787 1.055 -5.594 1.00 . A A . 112 PRO HB3 1 1
7 11348 1 1 112 PRO HD2 H -18.301 -1.374 -3.928 1.00 . A A . 112 PRO HD2 1 1
7 11349 1 1 112 PRO HD3 H -17.000 -0.361 -3.271 1.00 . A A . 112 PRO HD3 1 1
7 11350 1 1 112 PRO HG2 H -17.340 -1.469 -6.020 1.00 . A A . 112 PRO HG2 1 1
7 11351 1 1 112 PRO HG3 H -15.857 -1.212 -5.082 1.00 . A A . 112 PRO HG3 1 1
7 11352 1 1 112 PRO N N -18.406 0.667 -4.469 1.00 . A A . 112 PRO N 1 1
7 11353 1 1 112 PRO O O -19.931 0.473 -6.727 1.00 . A A . 112 PRO O 1 1
7 11354 1 1 113 SER C C -18.709 1.222 -10.361 1.00 . A A . 113 SER C 1 1
7 11355 1 1 113 SER CA C -19.470 1.745 -9.146 1.00 . A A . 113 SER CA 1 1
7 11356 1 1 113 SER CB C -20.041 3.132 -9.447 1.00 . A A . 113 SER CB 1 1
7 11357 1 1 113 SER H H -17.778 2.322 -8.012 1.00 . A A . 113 SER H 1 1
7 11358 1 1 113 SER HA H -20.284 1.070 -8.928 1.00 . A A . 113 SER HA 1 1
7 11359 1 1 113 SER HB2 H -20.677 3.076 -10.317 1.00 . A A . 113 SER HB2 1 1
7 11360 1 1 113 SER HB3 H -20.619 3.472 -8.600 1.00 . A A . 113 SER HB3 1 1
7 11361 1 1 113 SER HG H -19.283 4.938 -9.405 1.00 . A A . 113 SER HG 1 1
7 11362 1 1 113 SER N N -18.605 1.797 -7.974 1.00 . A A . 113 SER N 1 1
7 11363 1 1 113 SER O O -18.341 1.986 -11.253 1.00 . A A . 113 SER O 1 1
7 11364 1 1 113 SER OG O -19.006 4.067 -9.697 1.00 . A A . 113 SER OG 1 1
7 11365 1 1 114 SER C C -16.272 -0.357 -11.439 1.00 . A A . 114 SER C 1 1
7 11366 1 1 114 SER CA C -17.755 -0.712 -11.489 1.00 . A A . 114 SER CA 1 1
7 11367 1 1 114 SER CB C -18.351 -0.277 -12.829 1.00 . A A . 114 SER CB 1 1
7 11368 1 1 114 SER H H -18.794 -0.643 -9.646 1.00 . A A . 114 SER H 1 1
7 11369 1 1 114 SER HA H -17.860 -1.782 -11.388 1.00 . A A . 114 SER HA 1 1
7 11370 1 1 114 SER HB2 H -19.406 -0.086 -12.706 1.00 . A A . 114 SER HB2 1 1
7 11371 1 1 114 SER HB3 H -17.858 0.625 -13.163 1.00 . A A . 114 SER HB3 1 1
7 11372 1 1 114 SER HG H -17.633 -0.943 -14.526 1.00 . A A . 114 SER HG 1 1
7 11373 1 1 114 SER N N -18.476 -0.086 -10.387 1.00 . A A . 114 SER N 1 1
7 11374 1 1 114 SER O O -15.622 -0.210 -12.474 1.00 . A A . 114 SER O 1 1
7 11375 1 1 114 SER OG O -18.180 -1.282 -13.814 1.00 . A A . 114 SER OG 1 1
7 11376 1 1 115 GLY C C -13.642 -0.778 -9.059 1.00 . A A . 115 GLY C 1 1
7 11377 1 1 115 GLY CA C -14.340 0.116 -10.064 1.00 . A A . 115 GLY CA 1 1
7 11378 1 1 115 GLY H H -16.308 -0.350 -9.438 1.00 . A A . 115 GLY H 1 1
7 11379 1 1 115 GLY HA2 H -13.845 0.022 -11.019 1.00 . A A . 115 GLY HA2 1 1
7 11380 1 1 115 GLY HA3 H -14.265 1.140 -9.730 1.00 . A A . 115 GLY HA3 1 1
7 11381 1 1 115 GLY N N -15.742 -0.221 -10.227 1.00 . A A . 115 GLY N 1 1
7 11382 1 1 115 GLY O O -14.092 -1.893 -8.792 1.00 . A A . 115 GLY O 1 1
8 11383 1 1 1 GLY C C 12.350 -9.618 -13.775 1.00 . A A . 1 GLY C 1 1
8 11384 1 1 1 GLY CA C 10.939 -9.522 -14.320 1.00 . A A . 1 GLY CA 1 1
8 11385 1 1 1 GLY H1 H 10.378 -7.568 -13.728 1.00 . A A . 1 GLY H1 1 1
8 11386 1 1 1 GLY HA2 H 10.264 -10.009 -13.631 1.00 . A A . 1 GLY HA2 1 1
8 11387 1 1 1 GLY HA3 H 10.897 -10.033 -15.270 1.00 . A A . 1 GLY HA3 1 1
8 11388 1 1 1 GLY N N 10.508 -8.149 -14.507 1.00 . A A . 1 GLY N 1 1
8 11389 1 1 1 GLY O O 13.161 -10.403 -14.267 1.00 . A A . 1 GLY O 1 1
8 11390 1 1 2 SER C C 13.885 -9.129 -10.658 1.00 . A A . 2 SER C 1 1
8 11391 1 1 2 SER CA C 13.970 -8.810 -12.148 1.00 . A A . 2 SER CA 1 1
8 11392 1 1 2 SER CB C 14.643 -7.451 -12.353 1.00 . A A . 2 SER CB 1 1
8 11393 1 1 2 SER H H 11.956 -8.213 -12.408 1.00 . A A . 2 SER H 1 1
8 11394 1 1 2 SER HA H 14.562 -9.572 -12.633 1.00 . A A . 2 SER HA 1 1
8 11395 1 1 2 SER HB2 H 13.902 -6.671 -12.275 1.00 . A A . 2 SER HB2 1 1
8 11396 1 1 2 SER HB3 H 15.398 -7.308 -11.593 1.00 . A A . 2 SER HB3 1 1
8 11397 1 1 2 SER HG H 14.883 -6.638 -14.119 1.00 . A A . 2 SER HG 1 1
8 11398 1 1 2 SER N N 12.645 -8.817 -12.756 1.00 . A A . 2 SER N 1 1
8 11399 1 1 2 SER O O 13.036 -8.594 -9.945 1.00 . A A . 2 SER O 1 1
8 11400 1 1 2 SER OG O 15.256 -7.373 -13.628 1.00 . A A . 2 SER OG 1 1
8 11401 1 1 3 SER C C 16.127 -10.021 -8.144 1.00 . A A . 3 SER C 1 1
8 11402 1 1 3 SER CA C 14.797 -10.397 -8.791 1.00 . A A . 3 SER CA 1 1
8 11403 1 1 3 SER CB C 14.559 -11.902 -8.657 1.00 . A A . 3 SER CB 1 1
8 11404 1 1 3 SER H H 15.425 -10.395 -10.813 1.00 . A A . 3 SER H 1 1
8 11405 1 1 3 SER HA H 14.002 -9.869 -8.285 1.00 . A A . 3 SER HA 1 1
8 11406 1 1 3 SER HB2 H 14.506 -12.164 -7.611 1.00 . A A . 3 SER HB2 1 1
8 11407 1 1 3 SER HB3 H 13.628 -12.161 -9.141 1.00 . A A . 3 SER HB3 1 1
8 11408 1 1 3 SER HG H 15.890 -13.339 -8.666 1.00 . A A . 3 SER HG 1 1
8 11409 1 1 3 SER N N 14.773 -10.003 -10.195 1.00 . A A . 3 SER N 1 1
8 11410 1 1 3 SER O O 17.019 -10.856 -8.004 1.00 . A A . 3 SER O 1 1
8 11411 1 1 3 SER OG O 15.607 -12.640 -9.261 1.00 . A A . 3 SER OG 1 1
8 11412 1 1 4 GLY C C 17.993 -7.011 -7.746 1.00 . A A . 4 GLY C 1 1
8 11413 1 1 4 GLY CA C 17.474 -8.292 -7.124 1.00 . A A . 4 GLY CA 1 1
8 11414 1 1 4 GLY H H 15.506 -8.135 -7.889 1.00 . A A . 4 GLY H 1 1
8 11415 1 1 4 GLY HA2 H 17.285 -8.120 -6.075 1.00 . A A . 4 GLY HA2 1 1
8 11416 1 1 4 GLY HA3 H 18.229 -9.058 -7.223 1.00 . A A . 4 GLY HA3 1 1
8 11417 1 1 4 GLY N N 16.251 -8.757 -7.751 1.00 . A A . 4 GLY N 1 1
8 11418 1 1 4 GLY O O 18.373 -6.991 -8.917 1.00 . A A . 4 GLY O 1 1
8 11419 1 1 5 SER C C 19.225 -3.894 -6.345 1.00 . A A . 5 SER C 1 1
8 11420 1 1 5 SER CA C 18.481 -4.645 -7.444 1.00 . A A . 5 SER CA 1 1
8 11421 1 1 5 SER CB C 17.305 -3.804 -7.946 1.00 . A A . 5 SER CB 1 1
8 11422 1 1 5 SER H H 17.694 -6.017 -6.037 1.00 . A A . 5 SER H 1 1
8 11423 1 1 5 SER HA H 19.159 -4.825 -8.265 1.00 . A A . 5 SER HA 1 1
8 11424 1 1 5 SER HB2 H 16.616 -3.632 -7.133 1.00 . A A . 5 SER HB2 1 1
8 11425 1 1 5 SER HB3 H 17.674 -2.857 -8.313 1.00 . A A . 5 SER HB3 1 1
8 11426 1 1 5 SER HG H 16.344 -5.336 -8.700 1.00 . A A . 5 SER HG 1 1
8 11427 1 1 5 SER N N 18.009 -5.938 -6.962 1.00 . A A . 5 SER N 1 1
8 11428 1 1 5 SER O O 18.782 -3.851 -5.197 1.00 . A A . 5 SER O 1 1
8 11429 1 1 5 SER OG O 16.617 -4.464 -8.995 1.00 . A A . 5 SER OG 1 1
8 11430 1 1 6 SER C C 21.502 -1.167 -6.288 1.00 . A A . 6 SER C 1 1
8 11431 1 1 6 SER CA C 21.169 -2.555 -5.750 1.00 . A A . 6 SER CA 1 1
8 11432 1 1 6 SER CB C 22.460 -3.316 -5.438 1.00 . A A . 6 SER CB 1 1
8 11433 1 1 6 SER H H 20.661 -3.373 -7.635 1.00 . A A . 6 SER H 1 1
8 11434 1 1 6 SER HA H 20.596 -2.449 -4.841 1.00 . A A . 6 SER HA 1 1
8 11435 1 1 6 SER HB2 H 22.987 -3.517 -6.358 1.00 . A A . 6 SER HB2 1 1
8 11436 1 1 6 SER HB3 H 23.081 -2.714 -4.790 1.00 . A A . 6 SER HB3 1 1
8 11437 1 1 6 SER HG H 21.741 -4.377 -3.956 1.00 . A A . 6 SER HG 1 1
8 11438 1 1 6 SER N N 20.360 -3.302 -6.705 1.00 . A A . 6 SER N 1 1
8 11439 1 1 6 SER O O 21.418 -0.918 -7.489 1.00 . A A . 6 SER O 1 1
8 11440 1 1 6 SER OG O 22.183 -4.546 -4.791 1.00 . A A . 6 SER OG 1 1
8 11441 1 1 7 GLY C C 22.329 2.033 -4.608 1.00 . A A . 7 GLY C 1 1
8 11442 1 1 7 GLY CA C 22.219 1.088 -5.789 1.00 . A A . 7 GLY CA 1 1
8 11443 1 1 7 GLY H H 21.928 -0.520 -4.442 1.00 . A A . 7 GLY H 1 1
8 11444 1 1 7 GLY HA2 H 23.163 1.070 -6.312 1.00 . A A . 7 GLY HA2 1 1
8 11445 1 1 7 GLY HA3 H 21.454 1.455 -6.458 1.00 . A A . 7 GLY HA3 1 1
8 11446 1 1 7 GLY N N 21.879 -0.265 -5.387 1.00 . A A . 7 GLY N 1 1
8 11447 1 1 7 GLY O O 22.979 1.719 -3.612 1.00 . A A . 7 GLY O 1 1
8 11448 1 1 8 ALA C C 20.311 4.595 -3.245 1.00 . A A . 8 ALA C 1 1
8 11449 1 1 8 ALA CA C 21.722 4.188 -3.655 1.00 . A A . 8 ALA CA 1 1
8 11450 1 1 8 ALA CB C 22.520 5.408 -4.093 1.00 . A A . 8 ALA CB 1 1
8 11451 1 1 8 ALA H H 21.192 3.387 -5.541 1.00 . A A . 8 ALA H 1 1
8 11452 1 1 8 ALA HA H 22.221 3.749 -2.803 1.00 . A A . 8 ALA HA 1 1
8 11453 1 1 8 ALA HB1 H 23.217 5.123 -4.867 1.00 . A A . 8 ALA HB1 1 1
8 11454 1 1 8 ALA HB2 H 21.846 6.161 -4.474 1.00 . A A . 8 ALA HB2 1 1
8 11455 1 1 8 ALA HB3 H 23.062 5.805 -3.248 1.00 . A A . 8 ALA HB3 1 1
8 11456 1 1 8 ALA N N 21.693 3.195 -4.721 1.00 . A A . 8 ALA N 1 1
8 11457 1 1 8 ALA O O 19.828 5.663 -3.623 1.00 . A A . 8 ALA O 1 1
8 11458 1 1 9 HIS C C 18.086 3.470 -0.598 1.00 . A A . 9 HIS C 1 1
8 11459 1 1 9 HIS CA C 18.297 4.008 -2.010 1.00 . A A . 9 HIS CA 1 1
8 11460 1 1 9 HIS CB C 17.278 3.385 -2.964 1.00 . A A . 9 HIS CB 1 1
8 11461 1 1 9 HIS CD2 C 17.035 0.838 -2.538 1.00 . A A . 9 HIS CD2 1 1
8 11462 1 1 9 HIS CE1 C 18.283 0.117 -4.190 1.00 . A A . 9 HIS CE1 1 1
8 11463 1 1 9 HIS CG C 17.497 1.923 -3.203 1.00 . A A . 9 HIS CG 1 1
8 11464 1 1 9 HIS H H 20.093 2.903 -2.203 1.00 . A A . 9 HIS H 1 1
8 11465 1 1 9 HIS HA H 18.159 5.079 -1.998 1.00 . A A . 9 HIS HA 1 1
8 11466 1 1 9 HIS HB2 H 16.287 3.509 -2.552 1.00 . A A . 9 HIS HB2 1 1
8 11467 1 1 9 HIS HB3 H 17.332 3.890 -3.917 1.00 . A A . 9 HIS HB3 1 1
8 11468 1 1 9 HIS HD1 H 18.753 1.980 -4.894 1.00 . A A . 9 HIS HD1 1 1
8 11469 1 1 9 HIS HD2 H 16.389 0.844 -1.671 1.00 . A A . 9 HIS HD2 1 1
8 11470 1 1 9 HIS HE1 H 18.808 -0.534 -4.872 1.00 . A A . 9 HIS HE1 1 1
8 11471 1 1 9 HIS HE2 H 17.303 -1.200 -2.966 1.00 . A A . 9 HIS HE2 1 1
8 11472 1 1 9 HIS N N 19.654 3.737 -2.471 1.00 . A A . 9 HIS N 1 1
8 11473 1 1 9 HIS ND1 N 18.277 1.437 -4.231 1.00 . A A . 9 HIS ND1 1 1
8 11474 1 1 9 HIS NE2 N 17.537 -0.272 -3.172 1.00 . A A . 9 HIS NE2 1 1
8 11475 1 1 9 HIS O O 18.595 2.406 -0.246 1.00 . A A . 9 HIS O 1 1
8 11476 1 1 10 ASP C C 15.551 3.719 1.825 1.00 . A A . 10 ASP C 1 1
8 11477 1 1 10 ASP CA C 17.054 3.809 1.580 1.00 . A A . 10 ASP CA 1 1
8 11478 1 1 10 ASP CB C 17.685 4.798 2.562 1.00 . A A . 10 ASP CB 1 1
8 11479 1 1 10 ASP CG C 18.067 4.144 3.876 1.00 . A A . 10 ASP CG 1 1
8 11480 1 1 10 ASP H H 16.955 5.051 -0.132 1.00 . A A . 10 ASP H 1 1
8 11481 1 1 10 ASP HA H 17.490 2.834 1.735 1.00 . A A . 10 ASP HA 1 1
8 11482 1 1 10 ASP HB2 H 18.576 5.218 2.118 1.00 . A A . 10 ASP HB2 1 1
8 11483 1 1 10 ASP HB3 H 16.981 5.591 2.766 1.00 . A A . 10 ASP HB3 1 1
8 11484 1 1 10 ASP N N 17.333 4.212 0.206 1.00 . A A . 10 ASP N 1 1
8 11485 1 1 10 ASP O O 14.886 4.731 2.044 1.00 . A A . 10 ASP O 1 1
8 11486 1 1 10 ASP OD1 O 17.377 3.187 4.285 1.00 . A A . 10 ASP OD1 1 1
8 11487 1 1 10 ASP OD2 O 19.056 4.590 4.494 1.00 . A A . 10 ASP OD2 1 1
8 11488 1 1 11 ALA C C 13.176 2.745 3.392 1.00 . A A . 11 ALA C 1 1
8 11489 1 1 11 ALA CA C 13.598 2.278 2.004 1.00 . A A . 11 ALA CA 1 1
8 11490 1 1 11 ALA CB C 13.259 0.807 1.814 1.00 . A A . 11 ALA CB 1 1
8 11491 1 1 11 ALA H H 15.604 1.733 1.606 1.00 . A A . 11 ALA H 1 1
8 11492 1 1 11 ALA HA H 13.054 2.846 1.263 1.00 . A A . 11 ALA HA 1 1
8 11493 1 1 11 ALA HB1 H 13.703 0.230 2.613 1.00 . A A . 11 ALA HB1 1 1
8 11494 1 1 11 ALA HB2 H 12.187 0.680 1.831 1.00 . A A . 11 ALA HB2 1 1
8 11495 1 1 11 ALA HB3 H 13.648 0.467 0.866 1.00 . A A . 11 ALA HB3 1 1
8 11496 1 1 11 ALA N N 15.022 2.500 1.785 1.00 . A A . 11 ALA N 1 1
8 11497 1 1 11 ALA O O 12.015 3.084 3.617 1.00 . A A . 11 ALA O 1 1
8 11498 1 1 12 SER C C 13.504 4.666 5.741 1.00 . A A . 12 SER C 1 1
8 11499 1 1 12 SER CA C 13.853 3.182 5.690 1.00 . A A . 12 SER CA 1 1
8 11500 1 1 12 SER CB C 15.060 2.899 6.585 1.00 . A A . 12 SER CB 1 1
8 11501 1 1 12 SER H H 15.035 2.478 4.080 1.00 . A A . 12 SER H 1 1
8 11502 1 1 12 SER HA H 13.008 2.613 6.048 1.00 . A A . 12 SER HA 1 1
8 11503 1 1 12 SER HB2 H 14.746 2.891 7.618 1.00 . A A . 12 SER HB2 1 1
8 11504 1 1 12 SER HB3 H 15.477 1.935 6.328 1.00 . A A . 12 SER HB3 1 1
8 11505 1 1 12 SER HG H 16.642 3.887 7.184 1.00 . A A . 12 SER HG 1 1
8 11506 1 1 12 SER N N 14.127 2.760 4.321 1.00 . A A . 12 SER N 1 1
8 11507 1 1 12 SER O O 12.972 5.158 6.737 1.00 . A A . 12 SER O 1 1
8 11508 1 1 12 SER OG O 16.061 3.888 6.420 1.00 . A A . 12 SER OG 1 1
8 11509 1 1 13 LYS C C 12.156 7.056 3.962 1.00 . A A . 13 LYS C 1 1
8 11510 1 1 13 LYS CA C 13.528 6.805 4.579 1.00 . A A . 13 LYS CA 1 1
8 11511 1 1 13 LYS CB C 14.606 7.512 3.754 1.00 . A A . 13 LYS CB 1 1
8 11512 1 1 13 LYS CD C 16.277 8.626 5.263 1.00 . A A . 13 LYS CD 1 1
8 11513 1 1 13 LYS CE C 15.807 8.381 6.688 1.00 . A A . 13 LYS CE 1 1
8 11514 1 1 13 LYS CG C 15.993 7.431 4.369 1.00 . A A . 13 LYS CG 1 1
8 11515 1 1 13 LYS H H 14.232 4.929 3.897 1.00 . A A . 13 LYS H 1 1
8 11516 1 1 13 LYS HA H 13.536 7.203 5.582 1.00 . A A . 13 LYS HA 1 1
8 11517 1 1 13 LYS HB2 H 14.644 7.063 2.773 1.00 . A A . 13 LYS HB2 1 1
8 11518 1 1 13 LYS HB3 H 14.340 8.554 3.654 1.00 . A A . 13 LYS HB3 1 1
8 11519 1 1 13 LYS HD2 H 17.340 8.812 5.274 1.00 . A A . 13 LYS HD2 1 1
8 11520 1 1 13 LYS HD3 H 15.762 9.491 4.867 1.00 . A A . 13 LYS HD3 1 1
8 11521 1 1 13 LYS HE2 H 15.852 7.322 6.891 1.00 . A A . 13 LYS HE2 1 1
8 11522 1 1 13 LYS HE3 H 16.465 8.905 7.366 1.00 . A A . 13 LYS HE3 1 1
8 11523 1 1 13 LYS HG2 H 16.063 6.529 4.959 1.00 . A A . 13 LYS HG2 1 1
8 11524 1 1 13 LYS HG3 H 16.727 7.403 3.576 1.00 . A A . 13 LYS HG3 1 1
8 11525 1 1 13 LYS HZ1 H 13.985 9.130 5.994 1.00 . A A . 13 LYS HZ1 1 1
8 11526 1 1 13 LYS HZ2 H 14.409 9.681 7.536 1.00 . A A . 13 LYS HZ2 1 1
8 11527 1 1 13 LYS HZ3 H 13.838 8.102 7.330 1.00 . A A . 13 LYS HZ3 1 1
8 11528 1 1 13 LYS N N 13.809 5.377 4.660 1.00 . A A . 13 LYS N 1 1
8 11529 1 1 13 LYS NZ N 14.412 8.856 6.902 1.00 . A A . 13 LYS NZ 1 1
8 11530 1 1 13 LYS O O 11.824 8.184 3.597 1.00 . A A . 13 LYS O 1 1
8 11531 1 1 14 VAL C C 8.965 6.200 4.373 1.00 . A A . 14 VAL C 1 1
8 11532 1 1 14 VAL CA C 10.022 6.103 3.279 1.00 . A A . 14 VAL CA 1 1
8 11533 1 1 14 VAL CB C 9.700 4.897 2.376 1.00 . A A . 14 VAL CB 1 1
8 11534 1 1 14 VAL CG1 C 8.286 5.004 1.827 1.00 . A A . 14 VAL CG1 1 1
8 11535 1 1 14 VAL CG2 C 10.713 4.794 1.246 1.00 . A A . 14 VAL CG2 1 1
8 11536 1 1 14 VAL H H 11.680 5.124 4.159 1.00 . A A . 14 VAL H 1 1
8 11537 1 1 14 VAL HA H 9.986 6.998 2.676 1.00 . A A . 14 VAL HA 1 1
8 11538 1 1 14 VAL HB H 9.764 3.999 2.972 1.00 . A A . 14 VAL HB 1 1
8 11539 1 1 14 VAL HG11 H 7.715 5.690 2.435 1.00 . A A . 14 VAL HG11 1 1
8 11540 1 1 14 VAL HG12 H 8.320 5.366 0.809 1.00 . A A . 14 VAL HG12 1 1
8 11541 1 1 14 VAL HG13 H 7.818 4.031 1.847 1.00 . A A . 14 VAL HG13 1 1
8 11542 1 1 14 VAL HG21 H 10.426 3.996 0.578 1.00 . A A . 14 VAL HG21 1 1
8 11543 1 1 14 VAL HG22 H 10.742 5.727 0.700 1.00 . A A . 14 VAL HG22 1 1
8 11544 1 1 14 VAL HG23 H 11.691 4.587 1.655 1.00 . A A . 14 VAL HG23 1 1
8 11545 1 1 14 VAL N N 11.360 5.997 3.850 1.00 . A A . 14 VAL N 1 1
8 11546 1 1 14 VAL O O 8.911 5.364 5.275 1.00 . A A . 14 VAL O 1 1
8 11547 1 1 15 ARG C C 5.742 6.869 4.769 1.00 . A A . 15 ARG C 1 1
8 11548 1 1 15 ARG CA C 7.068 7.434 5.269 1.00 . A A . 15 ARG CA 1 1
8 11549 1 1 15 ARG CB C 6.916 8.925 5.578 1.00 . A A . 15 ARG CB 1 1
8 11550 1 1 15 ARG CD C 6.108 9.049 7.955 1.00 . A A . 15 ARG CD 1 1
8 11551 1 1 15 ARG CG C 5.742 9.241 6.491 1.00 . A A . 15 ARG CG 1 1
8 11552 1 1 15 ARG CZ C 5.227 9.850 10.106 1.00 . A A . 15 ARG CZ 1 1
8 11553 1 1 15 ARG H H 8.218 7.859 3.544 1.00 . A A . 15 ARG H 1 1
8 11554 1 1 15 ARG HA H 7.349 6.915 6.173 1.00 . A A . 15 ARG HA 1 1
8 11555 1 1 15 ARG HB2 H 7.819 9.276 6.056 1.00 . A A . 15 ARG HB2 1 1
8 11556 1 1 15 ARG HB3 H 6.777 9.460 4.651 1.00 . A A . 15 ARG HB3 1 1
8 11557 1 1 15 ARG HD2 H 6.315 8.004 8.127 1.00 . A A . 15 ARG HD2 1 1
8 11558 1 1 15 ARG HD3 H 6.992 9.631 8.170 1.00 . A A . 15 ARG HD3 1 1
8 11559 1 1 15 ARG HE H 4.120 9.475 8.490 1.00 . A A . 15 ARG HE 1 1
8 11560 1 1 15 ARG HG2 H 5.445 10.267 6.337 1.00 . A A . 15 ARG HG2 1 1
8 11561 1 1 15 ARG HG3 H 4.921 8.585 6.246 1.00 . A A . 15 ARG HG3 1 1
8 11562 1 1 15 ARG HH11 H 7.229 9.578 10.055 1.00 . A A . 15 ARG HH11 1 1
8 11563 1 1 15 ARG HH12 H 6.595 10.142 11.565 1.00 . A A . 15 ARG HH12 1 1
8 11564 1 1 15 ARG HH21 H 3.274 10.218 10.474 1.00 . A A . 15 ARG HH21 1 1
8 11565 1 1 15 ARG HH22 H 4.345 10.505 11.803 1.00 . A A . 15 ARG HH22 1 1
8 11566 1 1 15 ARG N N 8.125 7.226 4.286 1.00 . A A . 15 ARG N 1 1
8 11567 1 1 15 ARG NE N 5.032 9.473 8.847 1.00 . A A . 15 ARG NE 1 1
8 11568 1 1 15 ARG NH1 N 6.451 9.857 10.618 1.00 . A A . 15 ARG NH1 1 1
8 11569 1 1 15 ARG NH2 N 4.198 10.222 10.856 1.00 . A A . 15 ARG NH2 1 1
8 11570 1 1 15 ARG O O 5.484 6.835 3.566 1.00 . A A . 15 ARG O 1 1
8 11571 1 1 16 ALA C C 2.517 6.378 6.295 1.00 . A A . 16 ALA C 1 1
8 11572 1 1 16 ALA CA C 3.604 5.866 5.356 1.00 . A A . 16 ALA CA 1 1
8 11573 1 1 16 ALA CB C 3.660 4.345 5.389 1.00 . A A . 16 ALA CB 1 1
8 11574 1 1 16 ALA H H 5.166 6.481 6.644 1.00 . A A . 16 ALA H 1 1
8 11575 1 1 16 ALA HA H 3.366 6.171 4.347 1.00 . A A . 16 ALA HA 1 1
8 11576 1 1 16 ALA HB1 H 4.541 4.031 5.929 1.00 . A A . 16 ALA HB1 1 1
8 11577 1 1 16 ALA HB2 H 2.779 3.964 5.883 1.00 . A A . 16 ALA HB2 1 1
8 11578 1 1 16 ALA HB3 H 3.701 3.965 4.380 1.00 . A A . 16 ALA HB3 1 1
8 11579 1 1 16 ALA N N 4.904 6.427 5.701 1.00 . A A . 16 ALA N 1 1
8 11580 1 1 16 ALA O O 2.495 6.038 7.478 1.00 . A A . 16 ALA O 1 1
8 11581 1 1 17 SER C C -0.684 8.053 5.678 1.00 . A A . 17 SER C 1 1
8 11582 1 1 17 SER CA C 0.531 7.760 6.553 1.00 . A A . 17 SER CA 1 1
8 11583 1 1 17 SER CB C 0.991 9.041 7.252 1.00 . A A . 17 SER CB 1 1
8 11584 1 1 17 SER H H 1.689 7.431 4.812 1.00 . A A . 17 SER H 1 1
8 11585 1 1 17 SER HA H 0.254 7.032 7.301 1.00 . A A . 17 SER HA 1 1
8 11586 1 1 17 SER HB2 H 1.645 9.592 6.594 1.00 . A A . 17 SER HB2 1 1
8 11587 1 1 17 SER HB3 H 0.128 9.646 7.493 1.00 . A A . 17 SER HB3 1 1
8 11588 1 1 17 SER HG H 2.048 7.856 8.400 1.00 . A A . 17 SER HG 1 1
8 11589 1 1 17 SER N N 1.618 7.197 5.761 1.00 . A A . 17 SER N 1 1
8 11590 1 1 17 SER O O -0.574 8.708 4.642 1.00 . A A . 17 SER O 1 1
8 11591 1 1 17 SER OG O 1.690 8.746 8.449 1.00 . A A . 17 SER OG 1 1
8 11592 1 1 18 GLY C C -4.169 6.820 5.739 1.00 . A A . 18 GLY C 1 1
8 11593 1 1 18 GLY CA C -3.064 7.782 5.348 1.00 . A A . 18 GLY CA 1 1
8 11594 1 1 18 GLY H H -1.873 7.048 6.937 1.00 . A A . 18 GLY H 1 1
8 11595 1 1 18 GLY HA2 H -3.404 8.792 5.518 1.00 . A A . 18 GLY HA2 1 1
8 11596 1 1 18 GLY HA3 H -2.850 7.657 4.297 1.00 . A A . 18 GLY HA3 1 1
8 11597 1 1 18 GLY N N -1.845 7.563 6.103 1.00 . A A . 18 GLY N 1 1
8 11598 1 1 18 GLY O O -4.017 6.003 6.648 1.00 . A A . 18 GLY O 1 1
8 11599 1 1 19 PRO C C -6.220 4.604 4.895 1.00 . A A . 19 PRO C 1 1
8 11600 1 1 19 PRO CA C -6.469 6.051 5.305 1.00 . A A . 19 PRO CA 1 1
8 11601 1 1 19 PRO CB C -7.573 6.669 4.444 1.00 . A A . 19 PRO CB 1 1
8 11602 1 1 19 PRO CD C -5.562 7.861 3.946 1.00 . A A . 19 PRO CD 1 1
8 11603 1 1 19 PRO CG C -6.850 7.369 3.346 1.00 . A A . 19 PRO CG 1 1
8 11604 1 1 19 PRO HA H -6.761 6.084 6.345 1.00 . A A . 19 PRO HA 1 1
8 11605 1 1 19 PRO HB2 H -8.214 5.887 4.060 1.00 . A A . 19 PRO HB2 1 1
8 11606 1 1 19 PRO HB3 H -8.154 7.360 5.037 1.00 . A A . 19 PRO HB3 1 1
8 11607 1 1 19 PRO HD2 H -4.767 7.826 3.216 1.00 . A A . 19 PRO HD2 1 1
8 11608 1 1 19 PRO HD3 H -5.683 8.865 4.326 1.00 . A A . 19 PRO HD3 1 1
8 11609 1 1 19 PRO HG2 H -6.648 6.679 2.540 1.00 . A A . 19 PRO HG2 1 1
8 11610 1 1 19 PRO HG3 H -7.439 8.201 2.990 1.00 . A A . 19 PRO HG3 1 1
8 11611 1 1 19 PRO N N -5.312 6.911 5.043 1.00 . A A . 19 PRO N 1 1
8 11612 1 1 19 PRO O O -6.619 3.673 5.593 1.00 . A A . 19 PRO O 1 1
8 11613 1 1 20 GLY C C -4.371 2.309 4.217 1.00 . A A . 20 GLY C 1 1
8 11614 1 1 20 GLY CA C -5.267 3.084 3.273 1.00 . A A . 20 GLY CA 1 1
8 11615 1 1 20 GLY H H -5.264 5.202 3.240 1.00 . A A . 20 GLY H 1 1
8 11616 1 1 20 GLY HA2 H -6.196 2.547 3.152 1.00 . A A . 20 GLY HA2 1 1
8 11617 1 1 20 GLY HA3 H -4.779 3.160 2.312 1.00 . A A . 20 GLY HA3 1 1
8 11618 1 1 20 GLY N N -5.558 4.421 3.756 1.00 . A A . 20 GLY N 1 1
8 11619 1 1 20 GLY O O -4.430 1.079 4.272 1.00 . A A . 20 GLY O 1 1
8 11620 1 1 21 LEU C C -3.107 2.584 7.341 1.00 . A A . 21 LEU C 1 1
8 11621 1 1 21 LEU CA C -2.621 2.397 5.907 1.00 . A A . 21 LEU CA 1 1
8 11622 1 1 21 LEU CB C -1.216 2.981 5.753 1.00 . A A . 21 LEU CB 1 1
8 11623 1 1 21 LEU CD1 C 0.683 3.715 4.290 1.00 . A A . 21 LEU CD1 1 1
8 11624 1 1 21 LEU CD2 C -0.397 1.491 3.910 1.00 . A A . 21 LEU CD2 1 1
8 11625 1 1 21 LEU CG C -0.620 2.932 4.345 1.00 . A A . 21 LEU CG 1 1
8 11626 1 1 21 LEU H H -3.535 4.002 4.873 1.00 . A A . 21 LEU H 1 1
8 11627 1 1 21 LEU HA H -2.590 1.341 5.686 1.00 . A A . 21 LEU HA 1 1
8 11628 1 1 21 LEU HB2 H -1.251 4.014 6.061 1.00 . A A . 21 LEU HB2 1 1
8 11629 1 1 21 LEU HB3 H -0.557 2.433 6.411 1.00 . A A . 21 LEU HB3 1 1
8 11630 1 1 21 LEU HD11 H 1.494 3.088 4.626 1.00 . A A . 21 LEU HD11 1 1
8 11631 1 1 21 LEU HD12 H 0.609 4.582 4.929 1.00 . A A . 21 LEU HD12 1 1
8 11632 1 1 21 LEU HD13 H 0.869 4.032 3.274 1.00 . A A . 21 LEU HD13 1 1
8 11633 1 1 21 LEU HD21 H 0.649 1.243 4.012 1.00 . A A . 21 LEU HD21 1 1
8 11634 1 1 21 LEU HD22 H -0.695 1.377 2.878 1.00 . A A . 21 LEU HD22 1 1
8 11635 1 1 21 LEU HD23 H -0.986 0.832 4.531 1.00 . A A . 21 LEU HD23 1 1
8 11636 1 1 21 LEU HG H -1.313 3.388 3.652 1.00 . A A . 21 LEU HG 1 1
8 11637 1 1 21 LEU N N -3.536 3.026 4.961 1.00 . A A . 21 LEU N 1 1
8 11638 1 1 21 LEU O O -2.308 2.765 8.259 1.00 . A A . 21 LEU O 1 1
8 11639 1 1 22 ASN C C -4.876 1.421 9.668 1.00 . A A . 22 ASN C 1 1
8 11640 1 1 22 ASN CA C -5.015 2.701 8.848 1.00 . A A . 22 ASN CA 1 1
8 11641 1 1 22 ASN CB C -6.491 3.083 8.725 1.00 . A A . 22 ASN CB 1 1
8 11642 1 1 22 ASN CG C -7.069 3.588 10.033 1.00 . A A . 22 ASN CG 1 1
8 11643 1 1 22 ASN H H -5.009 2.391 6.754 1.00 . A A . 22 ASN H 1 1
8 11644 1 1 22 ASN HA H -4.487 3.496 9.352 1.00 . A A . 22 ASN HA 1 1
8 11645 1 1 22 ASN HB2 H -6.595 3.862 7.984 1.00 . A A . 22 ASN HB2 1 1
8 11646 1 1 22 ASN HB3 H -7.057 2.218 8.412 1.00 . A A . 22 ASN HB3 1 1
8 11647 1 1 22 ASN HD21 H -8.260 1.999 10.148 1.00 . A A . 22 ASN HD21 1 1
8 11648 1 1 22 ASN HD22 H -8.392 3.133 11.445 1.00 . A A . 22 ASN HD22 1 1
8 11649 1 1 22 ASN N N -4.422 2.538 7.525 1.00 . A A . 22 ASN N 1 1
8 11650 1 1 22 ASN ND2 N -8.001 2.830 10.599 1.00 . A A . 22 ASN ND2 1 1
8 11651 1 1 22 ASN O O -5.389 0.370 9.287 1.00 . A A . 22 ASN O 1 1
8 11652 1 1 22 ASN OD1 O -6.682 4.646 10.528 1.00 . A A . 22 ASN OD1 1 1
8 11653 1 1 23 ALA C C -5.237 0.057 12.466 1.00 . A A . 23 ALA C 1 1
8 11654 1 1 23 ALA CA C -3.975 0.372 11.670 1.00 . A A . 23 ALA CA 1 1
8 11655 1 1 23 ALA CB C -2.806 0.626 12.609 1.00 . A A . 23 ALA CB 1 1
8 11656 1 1 23 ALA H H -3.795 2.386 11.045 1.00 . A A . 23 ALA H 1 1
8 11657 1 1 23 ALA HA H -3.730 -0.479 11.051 1.00 . A A . 23 ALA HA 1 1
8 11658 1 1 23 ALA HB1 H -3.180 0.966 13.564 1.00 . A A . 23 ALA HB1 1 1
8 11659 1 1 23 ALA HB2 H -2.248 -0.288 12.745 1.00 . A A . 23 ALA HB2 1 1
8 11660 1 1 23 ALA HB3 H -2.161 1.382 12.186 1.00 . A A . 23 ALA HB3 1 1
8 11661 1 1 23 ALA N N -4.179 1.520 10.795 1.00 . A A . 23 ALA N 1 1
8 11662 1 1 23 ALA O O -5.451 -1.080 12.885 1.00 . A A . 23 ALA O 1 1
8 11663 1 1 24 SER C C -8.356 0.175 12.586 1.00 . A A . 24 SER C 1 1
8 11664 1 1 24 SER CA C -7.309 0.905 13.422 1.00 . A A . 24 SER CA 1 1
8 11665 1 1 24 SER CB C -7.850 2.265 13.865 1.00 . A A . 24 SER CB 1 1
8 11666 1 1 24 SER H H -5.844 1.956 12.313 1.00 . A A . 24 SER H 1 1
8 11667 1 1 24 SER HA H -7.088 0.312 14.298 1.00 . A A . 24 SER HA 1 1
8 11668 1 1 24 SER HB2 H -7.559 3.017 13.147 1.00 . A A . 24 SER HB2 1 1
8 11669 1 1 24 SER HB3 H -8.929 2.219 13.921 1.00 . A A . 24 SER HB3 1 1
8 11670 1 1 24 SER HG H -7.306 3.584 15.207 1.00 . A A . 24 SER HG 1 1
8 11671 1 1 24 SER N N -6.070 1.073 12.672 1.00 . A A . 24 SER N 1 1
8 11672 1 1 24 SER O O -9.332 -0.353 13.116 1.00 . A A . 24 SER O 1 1
8 11673 1 1 24 SER OG O -7.342 2.627 15.137 1.00 . A A . 24 SER OG 1 1
8 11674 1 1 25 GLY C C -9.533 0.379 9.247 1.00 . A A . 25 GLY C 1 1
8 11675 1 1 25 GLY CA C -9.077 -0.515 10.383 1.00 . A A . 25 GLY CA 1 1
8 11676 1 1 25 GLY H H -7.348 0.590 10.907 1.00 . A A . 25 GLY H 1 1
8 11677 1 1 25 GLY HA2 H -8.600 -1.391 9.970 1.00 . A A . 25 GLY HA2 1 1
8 11678 1 1 25 GLY HA3 H -9.942 -0.823 10.953 1.00 . A A . 25 GLY HA3 1 1
8 11679 1 1 25 GLY N N -8.144 0.151 11.273 1.00 . A A . 25 GLY N 1 1
8 11680 1 1 25 GLY O O -9.883 1.539 9.463 1.00 . A A . 25 GLY O 1 1
8 11681 1 1 26 ILE C C -11.313 0.142 6.369 1.00 . A A . 26 ILE C 1 1
8 11682 1 1 26 ILE CA C -9.941 0.596 6.859 1.00 . A A . 26 ILE CA 1 1
8 11683 1 1 26 ILE CB C -8.926 0.454 5.709 1.00 . A A . 26 ILE CB 1 1
8 11684 1 1 26 ILE CD1 C -8.450 -1.194 3.829 1.00 . A A . 26 ILE CD1 1 1
8 11685 1 1 26 ILE CG1 C -8.799 -1.012 5.290 1.00 . A A . 26 ILE CG1 1 1
8 11686 1 1 26 ILE CG2 C -7.573 1.011 6.127 1.00 . A A . 26 ILE CG2 1 1
8 11687 1 1 26 ILE H H -9.236 -1.091 7.925 1.00 . A A . 26 ILE H 1 1
8 11688 1 1 26 ILE HA H -9.997 1.638 7.137 1.00 . A A . 26 ILE HA 1 1
8 11689 1 1 26 ILE HB H -9.282 1.032 4.870 1.00 . A A . 26 ILE HB 1 1
8 11690 1 1 26 ILE HD11 H -9.276 -1.668 3.318 1.00 . A A . 26 ILE HD11 1 1
8 11691 1 1 26 ILE HD12 H -8.254 -0.231 3.382 1.00 . A A . 26 ILE HD12 1 1
8 11692 1 1 26 ILE HD13 H -7.571 -1.817 3.744 1.00 . A A . 26 ILE HD13 1 1
8 11693 1 1 26 ILE HG12 H -8.025 -1.482 5.876 1.00 . A A . 26 ILE HG12 1 1
8 11694 1 1 26 ILE HG13 H -9.738 -1.513 5.473 1.00 . A A . 26 ILE HG13 1 1
8 11695 1 1 26 ILE HG21 H -7.701 2.004 6.530 1.00 . A A . 26 ILE HG21 1 1
8 11696 1 1 26 ILE HG22 H -7.138 0.371 6.880 1.00 . A A . 26 ILE HG22 1 1
8 11697 1 1 26 ILE HG23 H -6.920 1.052 5.268 1.00 . A A . 26 ILE HG23 1 1
8 11698 1 1 26 ILE N N -9.526 -0.161 8.033 1.00 . A A . 26 ILE N 1 1
8 11699 1 1 26 ILE O O -11.665 -1.035 6.436 1.00 . A A . 26 ILE O 1 1
8 11700 1 1 27 PRO C C -13.422 0.021 4.052 1.00 . A A . 27 PRO C 1 1
8 11701 1 1 27 PRO CA C -13.451 0.821 5.350 1.00 . A A . 27 PRO CA 1 1
8 11702 1 1 27 PRO CB C -14.032 2.216 5.105 1.00 . A A . 27 PRO CB 1 1
8 11703 1 1 27 PRO CD C -11.751 2.523 5.753 1.00 . A A . 27 PRO CD 1 1
8 11704 1 1 27 PRO CG C -12.844 3.088 4.888 1.00 . A A . 27 PRO CG 1 1
8 11705 1 1 27 PRO HA H -14.054 0.301 6.079 1.00 . A A . 27 PRO HA 1 1
8 11706 1 1 27 PRO HB2 H -14.672 2.195 4.234 1.00 . A A . 27 PRO HB2 1 1
8 11707 1 1 27 PRO HB3 H -14.599 2.530 5.968 1.00 . A A . 27 PRO HB3 1 1
8 11708 1 1 27 PRO HD2 H -10.790 2.645 5.275 1.00 . A A . 27 PRO HD2 1 1
8 11709 1 1 27 PRO HD3 H -11.755 2.997 6.724 1.00 . A A . 27 PRO HD3 1 1
8 11710 1 1 27 PRO HG2 H -12.552 3.060 3.849 1.00 . A A . 27 PRO HG2 1 1
8 11711 1 1 27 PRO HG3 H -13.072 4.101 5.187 1.00 . A A . 27 PRO HG3 1 1
8 11712 1 1 27 PRO N N -12.106 1.098 5.863 1.00 . A A . 27 PRO N 1 1
8 11713 1 1 27 PRO O O -13.025 0.532 3.005 1.00 . A A . 27 PRO O 1 1
8 11714 1 1 28 ALA C C -14.928 -1.649 1.958 1.00 . A A . 28 ALA C 1 1
8 11715 1 1 28 ALA CA C -13.872 -2.106 2.958 1.00 . A A . 28 ALA CA 1 1
8 11716 1 1 28 ALA CB C -14.127 -3.546 3.377 1.00 . A A . 28 ALA CB 1 1
8 11717 1 1 28 ALA H H -14.152 -1.586 4.991 1.00 . A A . 28 ALA H 1 1
8 11718 1 1 28 ALA HA H -12.901 -2.060 2.487 1.00 . A A . 28 ALA HA 1 1
8 11719 1 1 28 ALA HB1 H -13.299 -4.164 3.062 1.00 . A A . 28 ALA HB1 1 1
8 11720 1 1 28 ALA HB2 H -14.226 -3.596 4.451 1.00 . A A . 28 ALA HB2 1 1
8 11721 1 1 28 ALA HB3 H -15.037 -3.899 2.915 1.00 . A A . 28 ALA HB3 1 1
8 11722 1 1 28 ALA N N -13.847 -1.236 4.128 1.00 . A A . 28 ALA N 1 1
8 11723 1 1 28 ALA O O -15.805 -0.850 2.287 1.00 . A A . 28 ALA O 1 1
8 11724 1 1 29 SER C C -15.764 -0.297 -0.574 1.00 . A A . 29 SER C 1 1
8 11725 1 1 29 SER CA C -15.783 -1.801 -0.317 1.00 . A A . 29 SER CA 1 1
8 11726 1 1 29 SER CB C -17.196 -2.247 0.065 1.00 . A A . 29 SER CB 1 1
8 11727 1 1 29 SER H H -14.116 -2.792 0.533 1.00 . A A . 29 SER H 1 1
8 11728 1 1 29 SER HA H -15.485 -2.312 -1.220 1.00 . A A . 29 SER HA 1 1
8 11729 1 1 29 SER HB2 H -17.798 -2.330 -0.827 1.00 . A A . 29 SER HB2 1 1
8 11730 1 1 29 SER HB3 H -17.147 -3.208 0.556 1.00 . A A . 29 SER HB3 1 1
8 11731 1 1 29 SER HG H -18.194 -1.783 1.686 1.00 . A A . 29 SER HG 1 1
8 11732 1 1 29 SER N N -14.838 -2.160 0.734 1.00 . A A . 29 SER N 1 1
8 11733 1 1 29 SER O O -16.812 0.330 -0.735 1.00 . A A . 29 SER O 1 1
8 11734 1 1 29 SER OG O -17.805 -1.316 0.942 1.00 . A A . 29 SER OG 1 1
8 11735 1 1 30 LEU C C -12.996 2.026 -1.326 1.00 . A A . 30 LEU C 1 1
8 11736 1 1 30 LEU CA C -14.408 1.706 -0.847 1.00 . A A . 30 LEU CA 1 1
8 11737 1 1 30 LEU CB C -14.717 2.491 0.429 1.00 . A A . 30 LEU CB 1 1
8 11738 1 1 30 LEU CD1 C -15.789 4.690 -0.120 1.00 . A A . 30 LEU CD1 1 1
8 11739 1 1 30 LEU CD2 C -14.079 4.556 1.700 1.00 . A A . 30 LEU CD2 1 1
8 11740 1 1 30 LEU CG C -14.515 4.005 0.350 1.00 . A A . 30 LEU CG 1 1
8 11741 1 1 30 LEU H H -13.768 -0.276 -0.474 1.00 . A A . 30 LEU H 1 1
8 11742 1 1 30 LEU HA H -15.110 1.993 -1.616 1.00 . A A . 30 LEU HA 1 1
8 11743 1 1 30 LEU HB2 H -15.748 2.309 0.688 1.00 . A A . 30 LEU HB2 1 1
8 11744 1 1 30 LEU HB3 H -14.078 2.111 1.213 1.00 . A A . 30 LEU HB3 1 1
8 11745 1 1 30 LEU HD11 H -16.364 4.004 -0.723 1.00 . A A . 30 LEU HD11 1 1
8 11746 1 1 30 LEU HD12 H -15.534 5.559 -0.709 1.00 . A A . 30 LEU HD12 1 1
8 11747 1 1 30 LEU HD13 H -16.372 4.994 0.737 1.00 . A A . 30 LEU HD13 1 1
8 11748 1 1 30 LEU HD21 H -13.580 5.503 1.558 1.00 . A A . 30 LEU HD21 1 1
8 11749 1 1 30 LEU HD22 H -13.400 3.859 2.171 1.00 . A A . 30 LEU HD22 1 1
8 11750 1 1 30 LEU HD23 H -14.946 4.695 2.329 1.00 . A A . 30 LEU HD23 1 1
8 11751 1 1 30 LEU HG H -13.736 4.221 -0.368 1.00 . A A . 30 LEU HG 1 1
8 11752 1 1 30 LEU N N -14.566 0.275 -0.610 1.00 . A A . 30 LEU N 1 1
8 11753 1 1 30 LEU O O -12.008 1.489 -0.825 1.00 . A A . 30 LEU O 1 1
8 11754 1 1 31 PRO C C -10.790 4.178 -1.909 1.00 . A A . 31 PRO C 1 1
8 11755 1 1 31 PRO CA C -11.609 3.338 -2.884 1.00 . A A . 31 PRO CA 1 1
8 11756 1 1 31 PRO CB C -12.010 4.173 -4.102 1.00 . A A . 31 PRO CB 1 1
8 11757 1 1 31 PRO CD C -14.032 3.604 -2.962 1.00 . A A . 31 PRO CD 1 1
8 11758 1 1 31 PRO CG C -13.375 4.678 -3.783 1.00 . A A . 31 PRO CG 1 1
8 11759 1 1 31 PRO HA H -11.025 2.488 -3.204 1.00 . A A . 31 PRO HA 1 1
8 11760 1 1 31 PRO HB2 H -11.308 4.985 -4.233 1.00 . A A . 31 PRO HB2 1 1
8 11761 1 1 31 PRO HB3 H -12.016 3.550 -4.984 1.00 . A A . 31 PRO HB3 1 1
8 11762 1 1 31 PRO HD2 H -14.688 4.042 -2.224 1.00 . A A . 31 PRO HD2 1 1
8 11763 1 1 31 PRO HD3 H -14.578 2.923 -3.598 1.00 . A A . 31 PRO HD3 1 1
8 11764 1 1 31 PRO HG2 H -13.304 5.594 -3.216 1.00 . A A . 31 PRO HG2 1 1
8 11765 1 1 31 PRO HG3 H -13.928 4.843 -4.696 1.00 . A A . 31 PRO HG3 1 1
8 11766 1 1 31 PRO N N -12.896 2.924 -2.317 1.00 . A A . 31 PRO N 1 1
8 11767 1 1 31 PRO O O -11.101 5.344 -1.666 1.00 . A A . 31 PRO O 1 1
8 11768 1 1 32 VAL C C -7.468 4.430 -0.963 1.00 . A A . 32 VAL C 1 1
8 11769 1 1 32 VAL CA C -8.878 4.271 -0.406 1.00 . A A . 32 VAL CA 1 1
8 11770 1 1 32 VAL CB C -8.806 3.523 0.939 1.00 . A A . 32 VAL CB 1 1
8 11771 1 1 32 VAL CG1 C -7.948 2.274 0.810 1.00 . A A . 32 VAL CG1 1 1
8 11772 1 1 32 VAL CG2 C -8.268 4.439 2.029 1.00 . A A . 32 VAL CG2 1 1
8 11773 1 1 32 VAL H H -9.546 2.646 -1.586 1.00 . A A . 32 VAL H 1 1
8 11774 1 1 32 VAL HA H -9.296 5.251 -0.227 1.00 . A A . 32 VAL HA 1 1
8 11775 1 1 32 VAL HB H -9.805 3.220 1.214 1.00 . A A . 32 VAL HB 1 1
8 11776 1 1 32 VAL HG11 H -8.175 1.777 -0.122 1.00 . A A . 32 VAL HG11 1 1
8 11777 1 1 32 VAL HG12 H -6.904 2.550 0.828 1.00 . A A . 32 VAL HG12 1 1
8 11778 1 1 32 VAL HG13 H -8.159 1.606 1.633 1.00 . A A . 32 VAL HG13 1 1
8 11779 1 1 32 VAL HG21 H -9.091 4.832 2.606 1.00 . A A . 32 VAL HG21 1 1
8 11780 1 1 32 VAL HG22 H -7.609 3.879 2.677 1.00 . A A . 32 VAL HG22 1 1
8 11781 1 1 32 VAL HG23 H -7.722 5.254 1.578 1.00 . A A . 32 VAL HG23 1 1
8 11782 1 1 32 VAL N N -9.743 3.578 -1.353 1.00 . A A . 32 VAL N 1 1
8 11783 1 1 32 VAL O O -6.980 3.571 -1.697 1.00 . A A . 32 VAL O 1 1
8 11784 1 1 33 GLU C C -4.625 6.441 0.031 1.00 . A A . 33 GLU C 1 1
8 11785 1 1 33 GLU CA C -5.463 5.805 -1.074 1.00 . A A . 33 GLU CA 1 1
8 11786 1 1 33 GLU CB C -5.494 6.722 -2.298 1.00 . A A . 33 GLU CB 1 1
8 11787 1 1 33 GLU CD C -5.895 9.112 -3.012 1.00 . A A . 33 GLU CD 1 1
8 11788 1 1 33 GLU CG C -6.319 7.982 -2.094 1.00 . A A . 33 GLU CG 1 1
8 11789 1 1 33 GLU H H -7.260 6.181 -0.021 1.00 . A A . 33 GLU H 1 1
8 11790 1 1 33 GLU HA H -5.014 4.863 -1.353 1.00 . A A . 33 GLU HA 1 1
8 11791 1 1 33 GLU HB2 H -4.483 7.013 -2.541 1.00 . A A . 33 GLU HB2 1 1
8 11792 1 1 33 GLU HB3 H -5.912 6.176 -3.131 1.00 . A A . 33 GLU HB3 1 1
8 11793 1 1 33 GLU HG2 H -7.356 7.753 -2.285 1.00 . A A . 33 GLU HG2 1 1
8 11794 1 1 33 GLU HG3 H -6.206 8.308 -1.070 1.00 . A A . 33 GLU HG3 1 1
8 11795 1 1 33 GLU N N -6.818 5.534 -0.609 1.00 . A A . 33 GLU N 1 1
8 11796 1 1 33 GLU O O -5.105 7.298 0.773 1.00 . A A . 33 GLU O 1 1
8 11797 1 1 33 GLU OE1 O -5.523 8.827 -4.170 1.00 . A A . 33 GLU OE1 1 1
8 11798 1 1 33 GLU OE2 O -5.935 10.280 -2.574 1.00 . A A . 33 GLU OE2 1 1
8 11799 1 1 34 PHE C C -1.428 7.470 0.523 1.00 . A A . 34 PHE C 1 1
8 11800 1 1 34 PHE CA C -2.465 6.542 1.148 1.00 . A A . 34 PHE CA 1 1
8 11801 1 1 34 PHE CB C -1.765 5.396 1.881 1.00 . A A . 34 PHE CB 1 1
8 11802 1 1 34 PHE CD1 C -2.122 3.437 0.355 1.00 . A A . 34 PHE CD1 1 1
8 11803 1 1 34 PHE CD2 C 0.107 4.203 0.711 1.00 . A A . 34 PHE CD2 1 1
8 11804 1 1 34 PHE CE1 C -1.652 2.449 -0.490 1.00 . A A . 34 PHE CE1 1 1
8 11805 1 1 34 PHE CE2 C 0.584 3.218 -0.133 1.00 . A A . 34 PHE CE2 1 1
8 11806 1 1 34 PHE CG C -1.250 4.324 0.964 1.00 . A A . 34 PHE CG 1 1
8 11807 1 1 34 PHE CZ C -0.297 2.339 -0.733 1.00 . A A . 34 PHE CZ 1 1
8 11808 1 1 34 PHE H H -3.046 5.330 -0.488 1.00 . A A . 34 PHE H 1 1
8 11809 1 1 34 PHE HA H -3.053 7.105 1.856 1.00 . A A . 34 PHE HA 1 1
8 11810 1 1 34 PHE HB2 H -0.925 5.791 2.433 1.00 . A A . 34 PHE HB2 1 1
8 11811 1 1 34 PHE HB3 H -2.460 4.940 2.569 1.00 . A A . 34 PHE HB3 1 1
8 11812 1 1 34 PHE HD1 H -3.183 3.522 0.545 1.00 . A A . 34 PHE HD1 1 1
8 11813 1 1 34 PHE HD2 H 0.797 4.889 1.181 1.00 . A A . 34 PHE HD2 1 1
8 11814 1 1 34 PHE HE1 H -2.343 1.764 -0.957 1.00 . A A . 34 PHE HE1 1 1
8 11815 1 1 34 PHE HE2 H 1.644 3.134 -0.321 1.00 . A A . 34 PHE HE2 1 1
8 11816 1 1 34 PHE HZ H 0.073 1.569 -1.393 1.00 . A A . 34 PHE HZ 1 1
8 11817 1 1 34 PHE N N -3.370 6.016 0.133 1.00 . A A . 34 PHE N 1 1
8 11818 1 1 34 PHE O O -1.476 7.759 -0.673 1.00 . A A . 34 PHE O 1 1
8 11819 1 1 35 THR C C 1.932 8.371 1.347 1.00 . A A . 35 THR C 1 1
8 11820 1 1 35 THR CA C 0.560 8.832 0.870 1.00 . A A . 35 THR CA 1 1
8 11821 1 1 35 THR CB C 0.321 10.276 1.349 1.00 . A A . 35 THR CB 1 1
8 11822 1 1 35 THR CG2 C 1.442 11.193 0.885 1.00 . A A . 35 THR CG2 1 1
8 11823 1 1 35 THR H H -0.503 7.669 2.284 1.00 . A A . 35 THR H 1 1
8 11824 1 1 35 THR HA H 0.544 8.826 -0.210 1.00 . A A . 35 THR HA 1 1
8 11825 1 1 35 THR HB H 0.295 10.281 2.430 1.00 . A A . 35 THR HB 1 1
8 11826 1 1 35 THR HG1 H -1.481 10.012 0.591 1.00 . A A . 35 THR HG1 1 1
8 11827 1 1 35 THR HG21 H 1.609 11.961 1.626 1.00 . A A . 35 THR HG21 1 1
8 11828 1 1 35 THR HG22 H 1.168 11.651 -0.053 1.00 . A A . 35 THR HG22 1 1
8 11829 1 1 35 THR HG23 H 2.346 10.617 0.755 1.00 . A A . 35 THR HG23 1 1
8 11830 1 1 35 THR N N -0.489 7.935 1.341 1.00 . A A . 35 THR N 1 1
8 11831 1 1 35 THR O O 2.164 8.218 2.547 1.00 . A A . 35 THR O 1 1
8 11832 1 1 35 THR OG1 O -0.932 10.757 0.850 1.00 . A A . 35 THR OG1 1 1
8 11833 1 1 36 ILE C C 5.192 8.850 0.576 1.00 . A A . 36 ILE C 1 1
8 11834 1 1 36 ILE CA C 4.190 7.710 0.726 1.00 . A A . 36 ILE CA 1 1
8 11835 1 1 36 ILE CB C 4.628 6.535 -0.168 1.00 . A A . 36 ILE CB 1 1
8 11836 1 1 36 ILE CD1 C 3.627 4.763 1.361 1.00 . A A . 36 ILE CD1 1 1
8 11837 1 1 36 ILE CG1 C 3.651 5.366 -0.026 1.00 . A A . 36 ILE CG1 1 1
8 11838 1 1 36 ILE CG2 C 6.041 6.098 0.188 1.00 . A A . 36 ILE CG2 1 1
8 11839 1 1 36 ILE H H 2.594 8.291 -0.537 1.00 . A A . 36 ILE H 1 1
8 11840 1 1 36 ILE HA H 4.193 7.375 1.753 1.00 . A A . 36 ILE HA 1 1
8 11841 1 1 36 ILE HB H 4.629 6.872 -1.193 1.00 . A A . 36 ILE HB 1 1
8 11842 1 1 36 ILE HD11 H 2.731 5.078 1.875 1.00 . A A . 36 ILE HD11 1 1
8 11843 1 1 36 ILE HD12 H 3.642 3.687 1.287 1.00 . A A . 36 ILE HD12 1 1
8 11844 1 1 36 ILE HD13 H 4.494 5.098 1.914 1.00 . A A . 36 ILE HD13 1 1
8 11845 1 1 36 ILE HG12 H 2.654 5.708 -0.256 1.00 . A A . 36 ILE HG12 1 1
8 11846 1 1 36 ILE HG13 H 3.930 4.588 -0.722 1.00 . A A . 36 ILE HG13 1 1
8 11847 1 1 36 ILE HG21 H 6.202 5.086 -0.155 1.00 . A A . 36 ILE HG21 1 1
8 11848 1 1 36 ILE HG22 H 6.752 6.755 -0.290 1.00 . A A . 36 ILE HG22 1 1
8 11849 1 1 36 ILE HG23 H 6.173 6.141 1.258 1.00 . A A . 36 ILE HG23 1 1
8 11850 1 1 36 ILE N N 2.839 8.152 0.401 1.00 . A A . 36 ILE N 1 1
8 11851 1 1 36 ILE O O 5.772 9.043 -0.492 1.00 . A A . 36 ILE O 1 1
8 11852 1 1 37 ASP C C 7.750 10.241 1.904 1.00 . A A . 37 ASP C 1 1
8 11853 1 1 37 ASP CA C 6.326 10.720 1.643 1.00 . A A . 37 ASP CA 1 1
8 11854 1 1 37 ASP CB C 5.923 11.758 2.692 1.00 . A A . 37 ASP CB 1 1
8 11855 1 1 37 ASP CG C 4.476 12.188 2.556 1.00 . A A . 37 ASP CG 1 1
8 11856 1 1 37 ASP H H 4.898 9.397 2.476 1.00 . A A . 37 ASP H 1 1
8 11857 1 1 37 ASP HA H 6.286 11.176 0.666 1.00 . A A . 37 ASP HA 1 1
8 11858 1 1 37 ASP HB2 H 6.063 11.337 3.677 1.00 . A A . 37 ASP HB2 1 1
8 11859 1 1 37 ASP HB3 H 6.551 12.630 2.585 1.00 . A A . 37 ASP HB3 1 1
8 11860 1 1 37 ASP N N 5.391 9.601 1.653 1.00 . A A . 37 ASP N 1 1
8 11861 1 1 37 ASP O O 8.146 10.036 3.051 1.00 . A A . 37 ASP O 1 1
8 11862 1 1 37 ASP OD1 O 4.029 12.413 1.412 1.00 . A A . 37 ASP OD1 1 1
8 11863 1 1 37 ASP OD2 O 3.789 12.299 3.594 1.00 . A A . 37 ASP OD2 1 1
8 11864 1 1 38 ALA C C 10.840 10.529 0.180 1.00 . A A . 38 ALA C 1 1
8 11865 1 1 38 ALA CA C 9.895 9.609 0.945 1.00 . A A . 38 ALA CA 1 1
8 11866 1 1 38 ALA CB C 10.024 8.180 0.439 1.00 . A A . 38 ALA CB 1 1
8 11867 1 1 38 ALA H H 8.142 10.243 -0.056 1.00 . A A . 38 ALA H 1 1
8 11868 1 1 38 ALA HA H 10.166 9.621 1.991 1.00 . A A . 38 ALA HA 1 1
8 11869 1 1 38 ALA HB1 H 10.865 7.703 0.921 1.00 . A A . 38 ALA HB1 1 1
8 11870 1 1 38 ALA HB2 H 9.120 7.635 0.669 1.00 . A A . 38 ALA HB2 1 1
8 11871 1 1 38 ALA HB3 H 10.178 8.189 -0.629 1.00 . A A . 38 ALA HB3 1 1
8 11872 1 1 38 ALA N N 8.515 10.063 0.832 1.00 . A A . 38 ALA N 1 1
8 11873 1 1 38 ALA O O 10.742 10.661 -1.040 1.00 . A A . 38 ALA O 1 1
8 11874 1 1 39 ARG C C 14.024 11.354 -0.021 1.00 . A A . 39 ARG C 1 1
8 11875 1 1 39 ARG CA C 12.717 12.075 0.294 1.00 . A A . 39 ARG CA 1 1
8 11876 1 1 39 ARG CB C 12.987 13.262 1.220 1.00 . A A . 39 ARG CB 1 1
8 11877 1 1 39 ARG CD C 11.167 13.492 2.938 1.00 . A A . 39 ARG CD 1 1
8 11878 1 1 39 ARG CG C 11.732 14.016 1.627 1.00 . A A . 39 ARG CG 1 1
8 11879 1 1 39 ARG CZ C 11.853 13.278 5.289 1.00 . A A . 39 ARG CZ 1 1
8 11880 1 1 39 ARG H H 11.784 11.020 1.873 1.00 . A A . 39 ARG H 1 1
8 11881 1 1 39 ARG HA H 12.289 12.440 -0.628 1.00 . A A . 39 ARG HA 1 1
8 11882 1 1 39 ARG HB2 H 13.470 12.902 2.117 1.00 . A A . 39 ARG HB2 1 1
8 11883 1 1 39 ARG HB3 H 13.648 13.952 0.718 1.00 . A A . 39 ARG HB3 1 1
8 11884 1 1 39 ARG HD2 H 10.236 13.999 3.142 1.00 . A A . 39 ARG HD2 1 1
8 11885 1 1 39 ARG HD3 H 10.986 12.432 2.838 1.00 . A A . 39 ARG HD3 1 1
8 11886 1 1 39 ARG HE H 12.905 14.212 3.875 1.00 . A A . 39 ARG HE 1 1
8 11887 1 1 39 ARG HG2 H 11.973 15.062 1.745 1.00 . A A . 39 ARG HG2 1 1
8 11888 1 1 39 ARG HG3 H 10.988 13.901 0.853 1.00 . A A . 39 ARG HG3 1 1
8 11889 1 1 39 ARG HH11 H 10.082 12.416 4.838 1.00 . A A . 39 ARG HH11 1 1
8 11890 1 1 39 ARG HH12 H 10.578 12.272 6.492 1.00 . A A . 39 ARG HH12 1 1
8 11891 1 1 39 ARG HH21 H 13.568 14.030 6.050 1.00 . A A . 39 ARG HH21 1 1
8 11892 1 1 39 ARG HH22 H 12.560 13.191 7.181 1.00 . A A . 39 ARG HH22 1 1
8 11893 1 1 39 ARG N N 11.755 11.165 0.905 1.00 . A A . 39 ARG N 1 1
8 11894 1 1 39 ARG NE N 12.081 13.714 4.055 1.00 . A A . 39 ARG NE 1 1
8 11895 1 1 39 ARG NH1 N 10.747 12.600 5.562 1.00 . A A . 39 ARG NH1 1 1
8 11896 1 1 39 ARG NH2 N 12.733 13.519 6.253 1.00 . A A . 39 ARG NH2 1 1
8 11897 1 1 39 ARG O O 14.465 11.321 -1.170 1.00 . A A . 39 ARG O 1 1
8 11898 1 1 40 ASP C C 15.638 8.589 0.511 1.00 . A A . 40 ASP C 1 1
8 11899 1 1 40 ASP CA C 15.894 10.056 0.839 1.00 . A A . 40 ASP CA 1 1
8 11900 1 1 40 ASP CB C 16.743 10.168 2.107 1.00 . A A . 40 ASP CB 1 1
8 11901 1 1 40 ASP CG C 17.448 11.506 2.216 1.00 . A A . 40 ASP CG 1 1
8 11902 1 1 40 ASP H H 14.236 10.839 1.899 1.00 . A A . 40 ASP H 1 1
8 11903 1 1 40 ASP HA H 16.429 10.508 0.018 1.00 . A A . 40 ASP HA 1 1
8 11904 1 1 40 ASP HB2 H 16.106 10.046 2.971 1.00 . A A . 40 ASP HB2 1 1
8 11905 1 1 40 ASP HB3 H 17.489 9.387 2.102 1.00 . A A . 40 ASP HB3 1 1
8 11906 1 1 40 ASP N N 14.638 10.778 1.006 1.00 . A A . 40 ASP N 1 1
8 11907 1 1 40 ASP O O 16.485 7.731 0.758 1.00 . A A . 40 ASP O 1 1
8 11908 1 1 40 ASP OD1 O 18.402 11.738 1.445 1.00 . A A . 40 ASP OD1 1 1
8 11909 1 1 40 ASP OD2 O 17.045 12.320 3.073 1.00 . A A . 40 ASP OD2 1 1
8 11910 1 1 41 ALA C C 15.084 6.360 -1.415 1.00 . A A . 41 ALA C 1 1
8 11911 1 1 41 ALA CA C 14.098 6.945 -0.409 1.00 . A A . 41 ALA CA 1 1
8 11912 1 1 41 ALA CB C 12.684 6.911 -0.971 1.00 . A A . 41 ALA CB 1 1
8 11913 1 1 41 ALA H H 13.831 9.035 -0.218 1.00 . A A . 41 ALA H 1 1
8 11914 1 1 41 ALA HA H 14.116 6.344 0.489 1.00 . A A . 41 ALA HA 1 1
8 11915 1 1 41 ALA HB1 H 12.137 7.773 -0.618 1.00 . A A . 41 ALA HB1 1 1
8 11916 1 1 41 ALA HB2 H 12.726 6.927 -2.050 1.00 . A A . 41 ALA HB2 1 1
8 11917 1 1 41 ALA HB3 H 12.188 6.010 -0.643 1.00 . A A . 41 ALA HB3 1 1
8 11918 1 1 41 ALA N N 14.465 8.308 -0.046 1.00 . A A . 41 ALA N 1 1
8 11919 1 1 41 ALA O O 15.298 5.150 -1.457 1.00 . A A . 41 ALA O 1 1
8 11920 1 1 42 GLY C C 16.266 7.222 -4.621 1.00 . A A . 42 GLY C 1 1
8 11921 1 1 42 GLY CA C 16.637 6.780 -3.220 1.00 . A A . 42 GLY CA 1 1
8 11922 1 1 42 GLY H H 15.472 8.184 -2.145 1.00 . A A . 42 GLY H 1 1
8 11923 1 1 42 GLY HA2 H 17.610 7.178 -2.974 1.00 . A A . 42 GLY HA2 1 1
8 11924 1 1 42 GLY HA3 H 16.684 5.701 -3.196 1.00 . A A . 42 GLY HA3 1 1
8 11925 1 1 42 GLY N N 15.682 7.229 -2.224 1.00 . A A . 42 GLY N 1 1
8 11926 1 1 42 GLY O O 15.311 7.975 -4.808 1.00 . A A . 42 GLY O 1 1
8 11927 1 1 43 GLU C C 16.250 5.905 -7.782 1.00 . A A . 43 GLU C 1 1
8 11928 1 1 43 GLU CA C 16.769 7.108 -7.000 1.00 . A A . 43 GLU CA 1 1
8 11929 1 1 43 GLU CB C 18.044 7.644 -7.654 1.00 . A A . 43 GLU CB 1 1
8 11930 1 1 43 GLU CD C 20.516 7.269 -8.012 1.00 . A A . 43 GLU CD 1 1
8 11931 1 1 43 GLU CG C 19.176 6.632 -7.699 1.00 . A A . 43 GLU CG 1 1
8 11932 1 1 43 GLU H H 17.770 6.156 -5.396 1.00 . A A . 43 GLU H 1 1
8 11933 1 1 43 GLU HA H 16.016 7.882 -7.012 1.00 . A A . 43 GLU HA 1 1
8 11934 1 1 43 GLU HB2 H 17.816 7.945 -8.666 1.00 . A A . 43 GLU HB2 1 1
8 11935 1 1 43 GLU HB3 H 18.383 8.507 -7.099 1.00 . A A . 43 GLU HB3 1 1
8 11936 1 1 43 GLU HG2 H 19.243 6.142 -6.739 1.00 . A A . 43 GLU HG2 1 1
8 11937 1 1 43 GLU HG3 H 18.956 5.898 -8.461 1.00 . A A . 43 GLU HG3 1 1
8 11938 1 1 43 GLU N N 17.023 6.754 -5.608 1.00 . A A . 43 GLU N 1 1
8 11939 1 1 43 GLU O O 16.807 5.535 -8.814 1.00 . A A . 43 GLU O 1 1
8 11940 1 1 43 GLU OE1 O 20.797 7.502 -9.206 1.00 . A A . 43 GLU OE1 1 1
8 11941 1 1 43 GLU OE2 O 21.284 7.534 -7.063 1.00 . A A . 43 GLU OE2 1 1
8 11942 1 1 44 GLY C C 13.123 4.314 -8.225 1.00 . A A . 44 GLY C 1 1
8 11943 1 1 44 GLY CA C 14.602 4.142 -7.943 1.00 . A A . 44 GLY CA 1 1
8 11944 1 1 44 GLY H H 14.776 5.637 -6.453 1.00 . A A . 44 GLY H 1 1
8 11945 1 1 44 GLY HA2 H 15.120 3.982 -8.877 1.00 . A A . 44 GLY HA2 1 1
8 11946 1 1 44 GLY HA3 H 14.739 3.275 -7.313 1.00 . A A . 44 GLY HA3 1 1
8 11947 1 1 44 GLY N N 15.178 5.298 -7.280 1.00 . A A . 44 GLY N 1 1
8 11948 1 1 44 GLY O O 12.642 5.434 -8.403 1.00 . A A . 44 GLY O 1 1
8 11949 1 1 45 LEU C C 10.187 2.553 -7.407 1.00 . A A . 45 LEU C 1 1
8 11950 1 1 45 LEU CA C 10.963 3.233 -8.531 1.00 . A A . 45 LEU CA 1 1
8 11951 1 1 45 LEU CB C 10.655 2.550 -9.864 1.00 . A A . 45 LEU CB 1 1
8 11952 1 1 45 LEU CD1 C 9.258 0.497 -9.527 1.00 . A A . 45 LEU CD1 1 1
8 11953 1 1 45 LEU CD2 C 11.131 0.473 -11.185 1.00 . A A . 45 LEU CD2 1 1
8 11954 1 1 45 LEU CG C 10.648 1.021 -9.850 1.00 . A A . 45 LEU CG 1 1
8 11955 1 1 45 LEU H H 12.836 2.339 -8.117 1.00 . A A . 45 LEU H 1 1
8 11956 1 1 45 LEU HA H 10.659 4.268 -8.586 1.00 . A A . 45 LEU HA 1 1
8 11957 1 1 45 LEU HB2 H 9.680 2.882 -10.188 1.00 . A A . 45 LEU HB2 1 1
8 11958 1 1 45 LEU HB3 H 11.398 2.873 -10.579 1.00 . A A . 45 LEU HB3 1 1
8 11959 1 1 45 LEU HD11 H 8.891 0.976 -8.633 1.00 . A A . 45 LEU HD11 1 1
8 11960 1 1 45 LEU HD12 H 9.303 -0.571 -9.371 1.00 . A A . 45 LEU HD12 1 1
8 11961 1 1 45 LEU HD13 H 8.592 0.711 -10.351 1.00 . A A . 45 LEU HD13 1 1
8 11962 1 1 45 LEU HD21 H 11.637 -0.467 -11.026 1.00 . A A . 45 LEU HD21 1 1
8 11963 1 1 45 LEU HD22 H 11.814 1.178 -11.638 1.00 . A A . 45 LEU HD22 1 1
8 11964 1 1 45 LEU HD23 H 10.285 0.321 -11.838 1.00 . A A . 45 LEU HD23 1 1
8 11965 1 1 45 LEU HG H 11.323 0.672 -9.080 1.00 . A A . 45 LEU HG 1 1
8 11966 1 1 45 LEU N N 12.397 3.202 -8.267 1.00 . A A . 45 LEU N 1 1
8 11967 1 1 45 LEU O O 10.513 1.437 -7.000 1.00 . A A . 45 LEU O 1 1
8 11968 1 1 46 LEU C C 7.370 1.636 -6.365 1.00 . A A . 46 LEU C 1 1
8 11969 1 1 46 LEU CA C 8.334 2.692 -5.835 1.00 . A A . 46 LEU CA 1 1
8 11970 1 1 46 LEU CB C 7.553 3.816 -5.151 1.00 . A A . 46 LEU CB 1 1
8 11971 1 1 46 LEU CD1 C 6.974 3.101 -2.819 1.00 . A A . 46 LEU CD1 1 1
8 11972 1 1 46 LEU CD2 C 5.335 4.434 -4.160 1.00 . A A . 46 LEU CD2 1 1
8 11973 1 1 46 LEU CG C 6.429 3.377 -4.212 1.00 . A A . 46 LEU CG 1 1
8 11974 1 1 46 LEU H H 8.948 4.116 -7.275 1.00 . A A . 46 LEU H 1 1
8 11975 1 1 46 LEU HA H 8.992 2.231 -5.113 1.00 . A A . 46 LEU HA 1 1
8 11976 1 1 46 LEU HB2 H 8.253 4.403 -4.577 1.00 . A A . 46 LEU HB2 1 1
8 11977 1 1 46 LEU HB3 H 7.118 4.432 -5.925 1.00 . A A . 46 LEU HB3 1 1
8 11978 1 1 46 LEU HD11 H 6.624 3.863 -2.139 1.00 . A A . 46 LEU HD11 1 1
8 11979 1 1 46 LEU HD12 H 8.053 3.110 -2.847 1.00 . A A . 46 LEU HD12 1 1
8 11980 1 1 46 LEU HD13 H 6.631 2.133 -2.484 1.00 . A A . 46 LEU HD13 1 1
8 11981 1 1 46 LEU HD21 H 4.663 4.297 -4.994 1.00 . A A . 46 LEU HD21 1 1
8 11982 1 1 46 LEU HD22 H 5.781 5.416 -4.215 1.00 . A A . 46 LEU HD22 1 1
8 11983 1 1 46 LEU HD23 H 4.786 4.338 -3.235 1.00 . A A . 46 LEU HD23 1 1
8 11984 1 1 46 LEU HG H 5.992 2.461 -4.587 1.00 . A A . 46 LEU HG 1 1
8 11985 1 1 46 LEU N N 9.159 3.231 -6.910 1.00 . A A . 46 LEU N 1 1
8 11986 1 1 46 LEU O O 6.780 1.799 -7.434 1.00 . A A . 46 LEU O 1 1
8 11987 1 1 47 THR C C 5.348 -0.877 -4.878 1.00 . A A . 47 THR C 1 1
8 11988 1 1 47 THR CA C 6.317 -0.528 -6.003 1.00 . A A . 47 THR CA 1 1
8 11989 1 1 47 THR CB C 7.104 -1.792 -6.397 1.00 . A A . 47 THR CB 1 1
8 11990 1 1 47 THR CG2 C 7.975 -1.528 -7.616 1.00 . A A . 47 THR CG2 1 1
8 11991 1 1 47 THR H H 7.708 0.482 -4.768 1.00 . A A . 47 THR H 1 1
8 11992 1 1 47 THR HA H 5.751 -0.198 -6.862 1.00 . A A . 47 THR HA 1 1
8 11993 1 1 47 THR HB H 6.400 -2.575 -6.640 1.00 . A A . 47 THR HB 1 1
8 11994 1 1 47 THR HG1 H 8.593 -2.828 -5.624 1.00 . A A . 47 THR HG1 1 1
8 11995 1 1 47 THR HG21 H 8.529 -0.612 -7.471 1.00 . A A . 47 THR HG21 1 1
8 11996 1 1 47 THR HG22 H 7.351 -1.437 -8.492 1.00 . A A . 47 THR HG22 1 1
8 11997 1 1 47 THR HG23 H 8.665 -2.348 -7.749 1.00 . A A . 47 THR HG23 1 1
8 11998 1 1 47 THR N N 7.211 0.554 -5.609 1.00 . A A . 47 THR N 1 1
8 11999 1 1 47 THR O O 5.711 -0.852 -3.702 1.00 . A A . 47 THR O 1 1
8 12000 1 1 47 THR OG1 O 7.922 -2.221 -5.303 1.00 . A A . 47 THR OG1 1 1
8 12001 1 1 48 VAL C C 2.375 -2.845 -4.666 1.00 . A A . 48 VAL C 1 1
8 12002 1 1 48 VAL CA C 3.092 -1.559 -4.269 1.00 . A A . 48 VAL CA 1 1
8 12003 1 1 48 VAL CB C 2.053 -0.434 -4.107 1.00 . A A . 48 VAL CB 1 1
8 12004 1 1 48 VAL CG1 C 0.915 -0.884 -3.204 1.00 . A A . 48 VAL CG1 1 1
8 12005 1 1 48 VAL CG2 C 2.712 0.825 -3.562 1.00 . A A . 48 VAL CG2 1 1
8 12006 1 1 48 VAL H H 3.884 -1.205 -6.200 1.00 . A A . 48 VAL H 1 1
8 12007 1 1 48 VAL HA H 3.580 -1.710 -3.317 1.00 . A A . 48 VAL HA 1 1
8 12008 1 1 48 VAL HB H 1.643 -0.207 -5.080 1.00 . A A . 48 VAL HB 1 1
8 12009 1 1 48 VAL HG11 H 0.083 -1.213 -3.810 1.00 . A A . 48 VAL HG11 1 1
8 12010 1 1 48 VAL HG12 H 1.251 -1.698 -2.579 1.00 . A A . 48 VAL HG12 1 1
8 12011 1 1 48 VAL HG13 H 0.601 -0.058 -2.582 1.00 . A A . 48 VAL HG13 1 1
8 12012 1 1 48 VAL HG21 H 2.435 0.955 -2.527 1.00 . A A . 48 VAL HG21 1 1
8 12013 1 1 48 VAL HG22 H 3.786 0.731 -3.638 1.00 . A A . 48 VAL HG22 1 1
8 12014 1 1 48 VAL HG23 H 2.384 1.680 -4.134 1.00 . A A . 48 VAL HG23 1 1
8 12015 1 1 48 VAL N N 4.113 -1.203 -5.247 1.00 . A A . 48 VAL N 1 1
8 12016 1 1 48 VAL O O 2.070 -3.059 -5.839 1.00 . A A . 48 VAL O 1 1
8 12017 1 1 49 GLN C C 0.453 -5.284 -2.800 1.00 . A A . 49 GLN C 1 1
8 12018 1 1 49 GLN CA C 1.428 -4.961 -3.928 1.00 . A A . 49 GLN CA 1 1
8 12019 1 1 49 GLN CB C 2.447 -6.093 -4.077 1.00 . A A . 49 GLN CB 1 1
8 12020 1 1 49 GLN CD C 2.840 -8.567 -4.404 1.00 . A A . 49 GLN CD 1 1
8 12021 1 1 49 GLN CG C 1.813 -7.466 -4.228 1.00 . A A . 49 GLN CG 1 1
8 12022 1 1 49 GLN H H 2.378 -3.468 -2.767 1.00 . A A . 49 GLN H 1 1
8 12023 1 1 49 GLN HA H 0.874 -4.865 -4.849 1.00 . A A . 49 GLN HA 1 1
8 12024 1 1 49 GLN HB2 H 3.054 -5.902 -4.949 1.00 . A A . 49 GLN HB2 1 1
8 12025 1 1 49 GLN HB3 H 3.081 -6.107 -3.203 1.00 . A A . 49 GLN HB3 1 1
8 12026 1 1 49 GLN HE21 H 1.769 -9.783 -3.252 1.00 . A A . 49 GLN HE21 1 1
8 12027 1 1 49 GLN HE22 H 3.239 -10.442 -3.878 1.00 . A A . 49 GLN HE22 1 1
8 12028 1 1 49 GLN HG2 H 1.229 -7.678 -3.345 1.00 . A A . 49 GLN HG2 1 1
8 12029 1 1 49 GLN HG3 H 1.166 -7.456 -5.093 1.00 . A A . 49 GLN HG3 1 1
8 12030 1 1 49 GLN N N 2.110 -3.696 -3.681 1.00 . A A . 49 GLN N 1 1
8 12031 1 1 49 GLN NE2 N 2.592 -9.713 -3.781 1.00 . A A . 49 GLN NE2 1 1
8 12032 1 1 49 GLN O O 0.817 -5.253 -1.624 1.00 . A A . 49 GLN O 1 1
8 12033 1 1 49 GLN OE1 O 3.847 -8.389 -5.091 1.00 . A A . 49 GLN OE1 1 1
8 12034 1 1 50 ILE C C -2.394 -7.309 -2.443 1.00 . A A . 50 ILE C 1 1
8 12035 1 1 50 ILE CA C -1.812 -5.923 -2.185 1.00 . A A . 50 ILE CA 1 1
8 12036 1 1 50 ILE CB C -2.953 -4.889 -2.196 1.00 . A A . 50 ILE CB 1 1
8 12037 1 1 50 ILE CD1 C -3.422 -2.409 -2.524 1.00 . A A . 50 ILE CD1 1 1
8 12038 1 1 50 ILE CG1 C -2.384 -3.469 -2.229 1.00 . A A . 50 ILE CG1 1 1
8 12039 1 1 50 ILE CG2 C -3.851 -5.078 -0.982 1.00 . A A . 50 ILE CG2 1 1
8 12040 1 1 50 ILE H H -1.015 -5.602 -4.119 1.00 . A A . 50 ILE H 1 1
8 12041 1 1 50 ILE HA H -1.353 -5.913 -1.207 1.00 . A A . 50 ILE HA 1 1
8 12042 1 1 50 ILE HB H -3.548 -5.052 -3.082 1.00 . A A . 50 ILE HB 1 1
8 12043 1 1 50 ILE HD11 H -4.062 -2.745 -3.326 1.00 . A A . 50 ILE HD11 1 1
8 12044 1 1 50 ILE HD12 H -4.015 -2.229 -1.640 1.00 . A A . 50 ILE HD12 1 1
8 12045 1 1 50 ILE HD13 H -2.928 -1.494 -2.818 1.00 . A A . 50 ILE HD13 1 1
8 12046 1 1 50 ILE HG12 H -1.942 -3.243 -1.272 1.00 . A A . 50 ILE HG12 1 1
8 12047 1 1 50 ILE HG13 H -1.624 -3.412 -2.995 1.00 . A A . 50 ILE HG13 1 1
8 12048 1 1 50 ILE HG21 H -3.804 -4.197 -0.360 1.00 . A A . 50 ILE HG21 1 1
8 12049 1 1 50 ILE HG22 H -4.868 -5.234 -1.308 1.00 . A A . 50 ILE HG22 1 1
8 12050 1 1 50 ILE HG23 H -3.517 -5.936 -0.418 1.00 . A A . 50 ILE HG23 1 1
8 12051 1 1 50 ILE N N -0.786 -5.594 -3.167 1.00 . A A . 50 ILE N 1 1
8 12052 1 1 50 ILE O O -2.801 -7.626 -3.561 1.00 . A A . 50 ILE O 1 1
8 12053 1 1 51 LEU C C -4.211 -9.651 -0.645 1.00 . A A . 51 LEU C 1 1
8 12054 1 1 51 LEU CA C -2.967 -9.484 -1.511 1.00 . A A . 51 LEU CA 1 1
8 12055 1 1 51 LEU CB C -1.906 -10.508 -1.104 1.00 . A A . 51 LEU CB 1 1
8 12056 1 1 51 LEU CD1 C 0.113 -11.858 -1.726 1.00 . A A . 51 LEU CD1 1 1
8 12057 1 1 51 LEU CD2 C -1.052 -10.482 -3.461 1.00 . A A . 51 LEU CD2 1 1
8 12058 1 1 51 LEU CG C -0.663 -10.577 -1.993 1.00 . A A . 51 LEU CG 1 1
8 12059 1 1 51 LEU H H -2.093 -7.822 -0.534 1.00 . A A . 51 LEU H 1 1
8 12060 1 1 51 LEU HA H -3.237 -9.649 -2.544 1.00 . A A . 51 LEU HA 1 1
8 12061 1 1 51 LEU HB2 H -1.583 -10.269 -0.103 1.00 . A A . 51 LEU HB2 1 1
8 12062 1 1 51 LEU HB3 H -2.371 -11.484 -1.107 1.00 . A A . 51 LEU HB3 1 1
8 12063 1 1 51 LEU HD11 H 0.623 -12.163 -2.627 1.00 . A A . 51 LEU HD11 1 1
8 12064 1 1 51 LEU HD12 H -0.571 -12.635 -1.418 1.00 . A A . 51 LEU HD12 1 1
8 12065 1 1 51 LEU HD13 H 0.836 -11.684 -0.943 1.00 . A A . 51 LEU HD13 1 1
8 12066 1 1 51 LEU HD21 H -1.397 -9.482 -3.678 1.00 . A A . 51 LEU HD21 1 1
8 12067 1 1 51 LEU HD22 H -1.843 -11.189 -3.670 1.00 . A A . 51 LEU HD22 1 1
8 12068 1 1 51 LEU HD23 H -0.194 -10.709 -4.076 1.00 . A A . 51 LEU HD23 1 1
8 12069 1 1 51 LEU HG H -0.017 -9.742 -1.762 1.00 . A A . 51 LEU HG 1 1
8 12070 1 1 51 LEU N N -2.432 -8.131 -1.400 1.00 . A A . 51 LEU N 1 1
8 12071 1 1 51 LEU O O -4.135 -9.600 0.583 1.00 . A A . 51 LEU O 1 1
8 12072 1 1 52 ASP C C -6.440 -10.976 0.605 1.00 . A A . 52 ASP C 1 1
8 12073 1 1 52 ASP CA C -6.614 -10.031 -0.580 1.00 . A A . 52 ASP CA 1 1
8 12074 1 1 52 ASP CB C -7.686 -10.573 -1.527 1.00 . A A . 52 ASP CB 1 1
8 12075 1 1 52 ASP CG C -7.098 -11.383 -2.665 1.00 . A A . 52 ASP CG 1 1
8 12076 1 1 52 ASP H H -5.349 -9.883 -2.272 1.00 . A A . 52 ASP H 1 1
8 12077 1 1 52 ASP HA H -6.926 -9.066 -0.212 1.00 . A A . 52 ASP HA 1 1
8 12078 1 1 52 ASP HB2 H -8.362 -11.206 -0.970 1.00 . A A . 52 ASP HB2 1 1
8 12079 1 1 52 ASP HB3 H -8.239 -9.744 -1.945 1.00 . A A . 52 ASP HB3 1 1
8 12080 1 1 52 ASP N N -5.353 -9.853 -1.292 1.00 . A A . 52 ASP N 1 1
8 12081 1 1 52 ASP O O -5.465 -11.723 0.697 1.00 . A A . 52 ASP O 1 1
8 12082 1 1 52 ASP OD1 O -6.900 -12.603 -2.486 1.00 . A A . 52 ASP OD1 1 1
8 12083 1 1 52 ASP OD2 O -6.836 -10.797 -3.736 1.00 . A A . 52 ASP OD2 1 1
8 12084 1 1 53 PRO C C -7.610 -13.262 2.405 1.00 . A A . 53 PRO C 1 1
8 12085 1 1 53 PRO CA C -7.381 -11.790 2.731 1.00 . A A . 53 PRO CA 1 1
8 12086 1 1 53 PRO CB C -8.535 -11.244 3.576 1.00 . A A . 53 PRO CB 1 1
8 12087 1 1 53 PRO CD C -8.596 -10.078 1.490 1.00 . A A . 53 PRO CD 1 1
8 12088 1 1 53 PRO CG C -9.464 -10.622 2.591 1.00 . A A . 53 PRO CG 1 1
8 12089 1 1 53 PRO HA H -6.454 -11.684 3.274 1.00 . A A . 53 PRO HA 1 1
8 12090 1 1 53 PRO HB2 H -9.010 -12.056 4.109 1.00 . A A . 53 PRO HB2 1 1
8 12091 1 1 53 PRO HB3 H -8.159 -10.516 4.278 1.00 . A A . 53 PRO HB3 1 1
8 12092 1 1 53 PRO HD2 H -9.098 -10.161 0.538 1.00 . A A . 53 PRO HD2 1 1
8 12093 1 1 53 PRO HD3 H -8.332 -9.050 1.691 1.00 . A A . 53 PRO HD3 1 1
8 12094 1 1 53 PRO HG2 H -10.140 -11.367 2.202 1.00 . A A . 53 PRO HG2 1 1
8 12095 1 1 53 PRO HG3 H -10.016 -9.822 3.062 1.00 . A A . 53 PRO HG3 1 1
8 12096 1 1 53 PRO N N -7.405 -10.944 1.535 1.00 . A A . 53 PRO N 1 1
8 12097 1 1 53 PRO O O -7.744 -14.092 3.303 1.00 . A A . 53 PRO O 1 1
8 12098 1 1 54 GLU C C -6.565 -15.567 0.167 1.00 . A A . 54 GLU C 1 1
8 12099 1 1 54 GLU CA C -7.867 -14.950 0.670 1.00 . A A . 54 GLU CA 1 1
8 12100 1 1 54 GLU CB C -8.925 -14.994 -0.434 1.00 . A A . 54 GLU CB 1 1
8 12101 1 1 54 GLU CD C -11.274 -14.322 -1.076 1.00 . A A . 54 GLU CD 1 1
8 12102 1 1 54 GLU CG C -10.328 -14.674 0.055 1.00 . A A . 54 GLU CG 1 1
8 12103 1 1 54 GLU H H -7.540 -12.871 0.445 1.00 . A A . 54 GLU H 1 1
8 12104 1 1 54 GLU HA H -8.218 -15.521 1.516 1.00 . A A . 54 GLU HA 1 1
8 12105 1 1 54 GLU HB2 H -8.661 -14.279 -1.199 1.00 . A A . 54 GLU HB2 1 1
8 12106 1 1 54 GLU HB3 H -8.935 -15.983 -0.867 1.00 . A A . 54 GLU HB3 1 1
8 12107 1 1 54 GLU HG2 H -10.719 -15.536 0.575 1.00 . A A . 54 GLU HG2 1 1
8 12108 1 1 54 GLU HG3 H -10.276 -13.837 0.736 1.00 . A A . 54 GLU HG3 1 1
8 12109 1 1 54 GLU N N -7.653 -13.577 1.114 1.00 . A A . 54 GLU N 1 1
8 12110 1 1 54 GLU O O -6.359 -16.776 0.267 1.00 . A A . 54 GLU O 1 1
8 12111 1 1 54 GLU OE1 O -11.031 -13.305 -1.758 1.00 . A A . 54 GLU OE1 1 1
8 12112 1 1 54 GLU OE2 O -12.257 -15.064 -1.280 1.00 . A A . 54 GLU OE2 1 1
8 12113 1 1 55 GLY C C -4.291 -15.022 -2.387 1.00 . A A . 55 GLY C 1 1
8 12114 1 1 55 GLY CA C -4.419 -15.208 -0.888 1.00 . A A . 55 GLY CA 1 1
8 12115 1 1 55 GLY H H -5.907 -13.773 -0.429 1.00 . A A . 55 GLY H 1 1
8 12116 1 1 55 GLY HA2 H -3.620 -14.671 -0.399 1.00 . A A . 55 GLY HA2 1 1
8 12117 1 1 55 GLY HA3 H -4.326 -16.259 -0.658 1.00 . A A . 55 GLY HA3 1 1
8 12118 1 1 55 GLY N N -5.689 -14.727 -0.376 1.00 . A A . 55 GLY N 1 1
8 12119 1 1 55 GLY O O -3.730 -15.871 -3.080 1.00 . A A . 55 GLY O 1 1
8 12120 1 1 56 LYS C C -4.294 -12.178 -4.557 1.00 . A A . 56 LYS C 1 1
8 12121 1 1 56 LYS CA C -4.754 -13.613 -4.317 1.00 . A A . 56 LYS CA 1 1
8 12122 1 1 56 LYS CB C -6.124 -13.835 -4.961 1.00 . A A . 56 LYS CB 1 1
8 12123 1 1 56 LYS CD C -6.117 -16.334 -5.212 1.00 . A A . 56 LYS CD 1 1
8 12124 1 1 56 LYS CE C -6.772 -17.641 -4.792 1.00 . A A . 56 LYS CE 1 1
8 12125 1 1 56 LYS CG C -6.785 -15.140 -4.551 1.00 . A A . 56 LYS CG 1 1
8 12126 1 1 56 LYS H H -5.246 -13.269 -2.287 1.00 . A A . 56 LYS H 1 1
8 12127 1 1 56 LYS HA H -4.041 -14.287 -4.767 1.00 . A A . 56 LYS HA 1 1
8 12128 1 1 56 LYS HB2 H -6.777 -13.021 -4.680 1.00 . A A . 56 LYS HB2 1 1
8 12129 1 1 56 LYS HB3 H -6.008 -13.837 -6.035 1.00 . A A . 56 LYS HB3 1 1
8 12130 1 1 56 LYS HD2 H -6.196 -16.233 -6.284 1.00 . A A . 56 LYS HD2 1 1
8 12131 1 1 56 LYS HD3 H -5.075 -16.356 -4.926 1.00 . A A . 56 LYS HD3 1 1
8 12132 1 1 56 LYS HE2 H -6.859 -17.656 -3.717 1.00 . A A . 56 LYS HE2 1 1
8 12133 1 1 56 LYS HE3 H -7.756 -17.693 -5.234 1.00 . A A . 56 LYS HE3 1 1
8 12134 1 1 56 LYS HG2 H -6.713 -15.248 -3.479 1.00 . A A . 56 LYS HG2 1 1
8 12135 1 1 56 LYS HG3 H -7.825 -15.113 -4.843 1.00 . A A . 56 LYS HG3 1 1
8 12136 1 1 56 LYS HZ1 H -5.356 -19.141 -4.462 1.00 . A A . 56 LYS HZ1 1 1
8 12137 1 1 56 LYS HZ2 H -5.398 -18.578 -6.056 1.00 . A A . 56 LYS HZ2 1 1
8 12138 1 1 56 LYS HZ3 H -6.618 -19.604 -5.491 1.00 . A A . 56 LYS HZ3 1 1
8 12139 1 1 56 LYS N N -4.812 -13.908 -2.890 1.00 . A A . 56 LYS N 1 1
8 12140 1 1 56 LYS NZ N -5.981 -18.824 -5.231 1.00 . A A . 56 LYS NZ 1 1
8 12141 1 1 56 LYS O O -4.492 -11.290 -3.727 1.00 . A A . 56 LYS O 1 1
8 12142 1 1 57 PRO C C -4.297 -9.637 -6.395 1.00 . A A . 57 PRO C 1 1
8 12143 1 1 57 PRO CA C -3.168 -10.618 -6.096 1.00 . A A . 57 PRO CA 1 1
8 12144 1 1 57 PRO CB C -2.350 -10.892 -7.360 1.00 . A A . 57 PRO CB 1 1
8 12145 1 1 57 PRO CD C -3.396 -12.955 -6.755 1.00 . A A . 57 PRO CD 1 1
8 12146 1 1 57 PRO CG C -2.940 -12.136 -7.931 1.00 . A A . 57 PRO CG 1 1
8 12147 1 1 57 PRO HA H -2.526 -10.204 -5.332 1.00 . A A . 57 PRO HA 1 1
8 12148 1 1 57 PRO HB2 H -2.446 -10.059 -8.042 1.00 . A A . 57 PRO HB2 1 1
8 12149 1 1 57 PRO HB3 H -1.312 -11.033 -7.098 1.00 . A A . 57 PRO HB3 1 1
8 12150 1 1 57 PRO HD2 H -4.293 -13.503 -7.003 1.00 . A A . 57 PRO HD2 1 1
8 12151 1 1 57 PRO HD3 H -2.615 -13.630 -6.439 1.00 . A A . 57 PRO HD3 1 1
8 12152 1 1 57 PRO HG2 H -3.779 -11.887 -8.563 1.00 . A A . 57 PRO HG2 1 1
8 12153 1 1 57 PRO HG3 H -2.191 -12.673 -8.493 1.00 . A A . 57 PRO HG3 1 1
8 12154 1 1 57 PRO N N -3.667 -11.944 -5.719 1.00 . A A . 57 PRO N 1 1
8 12155 1 1 57 PRO O O -5.270 -9.981 -7.066 1.00 . A A . 57 PRO O 1 1
8 12156 1 1 58 LYS C C -4.669 -6.333 -7.096 1.00 . A A . 58 LYS C 1 1
8 12157 1 1 58 LYS CA C -5.168 -7.382 -6.108 1.00 . A A . 58 LYS CA 1 1
8 12158 1 1 58 LYS CB C -5.534 -6.715 -4.780 1.00 . A A . 58 LYS CB 1 1
8 12159 1 1 58 LYS CD C -7.654 -7.978 -4.309 1.00 . A A . 58 LYS CD 1 1
8 12160 1 1 58 LYS CE C -8.577 -6.771 -4.245 1.00 . A A . 58 LYS CE 1 1
8 12161 1 1 58 LYS CG C -6.258 -7.637 -3.815 1.00 . A A . 58 LYS CG 1 1
8 12162 1 1 58 LYS H H -3.361 -8.200 -5.367 1.00 . A A . 58 LYS H 1 1
8 12163 1 1 58 LYS HA H -6.047 -7.856 -6.517 1.00 . A A . 58 LYS HA 1 1
8 12164 1 1 58 LYS HB2 H -4.629 -6.367 -4.304 1.00 . A A . 58 LYS HB2 1 1
8 12165 1 1 58 LYS HB3 H -6.173 -5.867 -4.982 1.00 . A A . 58 LYS HB3 1 1
8 12166 1 1 58 LYS HD2 H -7.592 -8.315 -5.333 1.00 . A A . 58 LYS HD2 1 1
8 12167 1 1 58 LYS HD3 H -8.062 -8.766 -3.693 1.00 . A A . 58 LYS HD3 1 1
8 12168 1 1 58 LYS HE2 H -8.288 -6.157 -3.406 1.00 . A A . 58 LYS HE2 1 1
8 12169 1 1 58 LYS HE3 H -8.472 -6.205 -5.159 1.00 . A A . 58 LYS HE3 1 1
8 12170 1 1 58 LYS HG2 H -5.691 -8.551 -3.712 1.00 . A A . 58 LYS HG2 1 1
8 12171 1 1 58 LYS HG3 H -6.335 -7.149 -2.854 1.00 . A A . 58 LYS HG3 1 1
8 12172 1 1 58 LYS HZ1 H -10.387 -7.496 -4.995 1.00 . A A . 58 LYS HZ1 1 1
8 12173 1 1 58 LYS HZ2 H -10.566 -6.363 -3.752 1.00 . A A . 58 LYS HZ2 1 1
8 12174 1 1 58 LYS HZ3 H -10.081 -7.943 -3.392 1.00 . A A . 58 LYS HZ3 1 1
8 12175 1 1 58 LYS N N -4.160 -8.414 -5.894 1.00 . A A . 58 LYS N 1 1
8 12176 1 1 58 LYS NZ N -10.003 -7.171 -4.084 1.00 . A A . 58 LYS NZ 1 1
8 12177 1 1 58 LYS O O -3.563 -6.439 -7.626 1.00 . A A . 58 LYS O 1 1
8 12178 1 1 59 LYS C C -4.853 -2.951 -7.508 1.00 . A A . 59 LYS C 1 1
8 12179 1 1 59 LYS CA C -5.135 -4.247 -8.262 1.00 . A A . 59 LYS CA 1 1
8 12180 1 1 59 LYS CB C -6.257 -4.025 -9.278 1.00 . A A . 59 LYS CB 1 1
8 12181 1 1 59 LYS CD C -5.063 -4.136 -11.485 1.00 . A A . 59 LYS CD 1 1
8 12182 1 1 59 LYS CE C -6.012 -4.878 -12.414 1.00 . A A . 59 LYS CE 1 1
8 12183 1 1 59 LYS CG C -5.819 -3.251 -10.509 1.00 . A A . 59 LYS CG 1 1
8 12184 1 1 59 LYS H H -6.361 -5.288 -6.886 1.00 . A A . 59 LYS H 1 1
8 12185 1 1 59 LYS HA H -4.240 -4.545 -8.786 1.00 . A A . 59 LYS HA 1 1
8 12186 1 1 59 LYS HB2 H -6.633 -4.986 -9.597 1.00 . A A . 59 LYS HB2 1 1
8 12187 1 1 59 LYS HB3 H -7.056 -3.477 -8.799 1.00 . A A . 59 LYS HB3 1 1
8 12188 1 1 59 LYS HD2 H -4.404 -3.522 -12.079 1.00 . A A . 59 LYS HD2 1 1
8 12189 1 1 59 LYS HD3 H -4.482 -4.857 -10.927 1.00 . A A . 59 LYS HD3 1 1
8 12190 1 1 59 LYS HE2 H -6.809 -5.306 -11.826 1.00 . A A . 59 LYS HE2 1 1
8 12191 1 1 59 LYS HE3 H -6.424 -4.175 -13.122 1.00 . A A . 59 LYS HE3 1 1
8 12192 1 1 59 LYS HG2 H -6.693 -2.853 -11.003 1.00 . A A . 59 LYS HG2 1 1
8 12193 1 1 59 LYS HG3 H -5.176 -2.438 -10.202 1.00 . A A . 59 LYS HG3 1 1
8 12194 1 1 59 LYS HZ1 H -4.719 -6.516 -12.511 1.00 . A A . 59 LYS HZ1 1 1
8 12195 1 1 59 LYS HZ2 H -4.724 -5.563 -13.909 1.00 . A A . 59 LYS HZ2 1 1
8 12196 1 1 59 LYS HZ3 H -6.019 -6.604 -13.591 1.00 . A A . 59 LYS HZ3 1 1
8 12197 1 1 59 LYS N N -5.492 -5.318 -7.339 1.00 . A A . 59 LYS N 1 1
8 12198 1 1 59 LYS NZ N -5.320 -5.967 -13.159 1.00 . A A . 59 LYS NZ 1 1
8 12199 1 1 59 LYS O O -5.727 -2.417 -6.826 1.00 . A A . 59 LYS O 1 1
8 12200 1 1 60 ALA C C -2.633 -0.225 -7.963 1.00 . A A . 60 ALA C 1 1
8 12201 1 1 60 ALA CA C -3.235 -1.215 -6.971 1.00 . A A . 60 ALA CA 1 1
8 12202 1 1 60 ALA CB C -2.247 -1.511 -5.853 1.00 . A A . 60 ALA CB 1 1
8 12203 1 1 60 ALA H H -2.976 -2.922 -8.195 1.00 . A A . 60 ALA H 1 1
8 12204 1 1 60 ALA HA H -4.119 -0.776 -6.531 1.00 . A A . 60 ALA HA 1 1
8 12205 1 1 60 ALA HB1 H -1.268 -1.150 -6.134 1.00 . A A . 60 ALA HB1 1 1
8 12206 1 1 60 ALA HB2 H -2.568 -1.015 -4.949 1.00 . A A . 60 ALA HB2 1 1
8 12207 1 1 60 ALA HB3 H -2.203 -2.577 -5.684 1.00 . A A . 60 ALA HB3 1 1
8 12208 1 1 60 ALA N N -3.629 -2.450 -7.637 1.00 . A A . 60 ALA N 1 1
8 12209 1 1 60 ALA O O -2.085 -0.617 -8.992 1.00 . A A . 60 ALA O 1 1
8 12210 1 1 61 ASN C C -1.154 2.935 -7.777 1.00 . A A . 61 ASN C 1 1
8 12211 1 1 61 ASN CA C -2.207 2.109 -8.510 1.00 . A A . 61 ASN CA 1 1
8 12212 1 1 61 ASN CB C -3.336 3.018 -8.999 1.00 . A A . 61 ASN CB 1 1
8 12213 1 1 61 ASN CG C -4.500 2.235 -9.575 1.00 . A A . 61 ASN CG 1 1
8 12214 1 1 61 ASN H H -3.188 1.313 -6.811 1.00 . A A . 61 ASN H 1 1
8 12215 1 1 61 ASN HA H -1.745 1.632 -9.361 1.00 . A A . 61 ASN HA 1 1
8 12216 1 1 61 ASN HB2 H -3.699 3.609 -8.171 1.00 . A A . 61 ASN HB2 1 1
8 12217 1 1 61 ASN HB3 H -2.954 3.676 -9.765 1.00 . A A . 61 ASN HB3 1 1
8 12218 1 1 61 ASN HD21 H -5.238 1.945 -7.751 1.00 . A A . 61 ASN HD21 1 1
8 12219 1 1 61 ASN HD22 H -6.147 1.254 -9.048 1.00 . A A . 61 ASN HD22 1 1
8 12220 1 1 61 ASN N N -2.740 1.062 -7.645 1.00 . A A . 61 ASN N 1 1
8 12221 1 1 61 ASN ND2 N -5.385 1.764 -8.704 1.00 . A A . 61 ASN ND2 1 1
8 12222 1 1 61 ASN O O -1.241 3.136 -6.565 1.00 . A A . 61 ASN O 1 1
8 12223 1 1 61 ASN OD1 O -4.603 2.057 -10.789 1.00 . A A . 61 ASN OD1 1 1
8 12224 1 1 62 ILE C C 1.104 5.512 -8.726 1.00 . A A . 62 ILE C 1 1
8 12225 1 1 62 ILE CA C 0.906 4.218 -7.943 1.00 . A A . 62 ILE CA 1 1
8 12226 1 1 62 ILE CB C 2.237 3.445 -7.905 1.00 . A A . 62 ILE CB 1 1
8 12227 1 1 62 ILE CD1 C 2.997 1.036 -7.594 1.00 . A A . 62 ILE CD1 1 1
8 12228 1 1 62 ILE CG1 C 2.071 2.138 -7.128 1.00 . A A . 62 ILE CG1 1 1
8 12229 1 1 62 ILE CG2 C 3.330 4.302 -7.282 1.00 . A A . 62 ILE CG2 1 1
8 12230 1 1 62 ILE H H -0.148 3.218 -9.481 1.00 . A A . 62 ILE H 1 1
8 12231 1 1 62 ILE HA H 0.626 4.464 -6.928 1.00 . A A . 62 ILE HA 1 1
8 12232 1 1 62 ILE HB H 2.526 3.218 -8.920 1.00 . A A . 62 ILE HB 1 1
8 12233 1 1 62 ILE HD11 H 3.309 1.233 -8.608 1.00 . A A . 62 ILE HD11 1 1
8 12234 1 1 62 ILE HD12 H 3.862 0.996 -6.950 1.00 . A A . 62 ILE HD12 1 1
8 12235 1 1 62 ILE HD13 H 2.477 0.089 -7.556 1.00 . A A . 62 ILE HD13 1 1
8 12236 1 1 62 ILE HG12 H 2.271 2.318 -6.083 1.00 . A A . 62 ILE HG12 1 1
8 12237 1 1 62 ILE HG13 H 1.055 1.788 -7.240 1.00 . A A . 62 ILE HG13 1 1
8 12238 1 1 62 ILE HG21 H 3.385 5.248 -7.801 1.00 . A A . 62 ILE HG21 1 1
8 12239 1 1 62 ILE HG22 H 3.101 4.476 -6.242 1.00 . A A . 62 ILE HG22 1 1
8 12240 1 1 62 ILE HG23 H 4.278 3.792 -7.363 1.00 . A A . 62 ILE HG23 1 1
8 12241 1 1 62 ILE N N -0.162 3.412 -8.521 1.00 . A A . 62 ILE N 1 1
8 12242 1 1 62 ILE O O 1.006 5.527 -9.953 1.00 . A A . 62 ILE O 1 1
8 12243 1 1 63 ARG C C 2.939 8.487 -8.214 1.00 . A A . 63 ARG C 1 1
8 12244 1 1 63 ARG CA C 1.599 7.893 -8.636 1.00 . A A . 63 ARG CA 1 1
8 12245 1 1 63 ARG CB C 0.465 8.852 -8.270 1.00 . A A . 63 ARG CB 1 1
8 12246 1 1 63 ARG CD C -0.604 11.099 -8.624 1.00 . A A . 63 ARG CD 1 1
8 12247 1 1 63 ARG CG C 0.632 10.245 -8.857 1.00 . A A . 63 ARG CG 1 1
8 12248 1 1 63 ARG CZ C -1.223 13.478 -8.660 1.00 . A A . 63 ARG CZ 1 1
8 12249 1 1 63 ARG H H 1.451 6.518 -7.033 1.00 . A A . 63 ARG H 1 1
8 12250 1 1 63 ARG HA H 1.604 7.747 -9.706 1.00 . A A . 63 ARG HA 1 1
8 12251 1 1 63 ARG HB2 H -0.468 8.444 -8.630 1.00 . A A . 63 ARG HB2 1 1
8 12252 1 1 63 ARG HB3 H 0.419 8.942 -7.195 1.00 . A A . 63 ARG HB3 1 1
8 12253 1 1 63 ARG HD2 H -1.405 10.727 -9.245 1.00 . A A . 63 ARG HD2 1 1
8 12254 1 1 63 ARG HD3 H -0.889 11.021 -7.585 1.00 . A A . 63 ARG HD3 1 1
8 12255 1 1 63 ARG HE H 0.471 12.730 -9.401 1.00 . A A . 63 ARG HE 1 1
8 12256 1 1 63 ARG HG2 H 1.480 10.723 -8.389 1.00 . A A . 63 ARG HG2 1 1
8 12257 1 1 63 ARG HG3 H 0.805 10.159 -9.919 1.00 . A A . 63 ARG HG3 1 1
8 12258 1 1 63 ARG HH11 H -2.584 12.258 -7.798 1.00 . A A . 63 ARG HH11 1 1
8 12259 1 1 63 ARG HH12 H -3.008 13.938 -7.830 1.00 . A A . 63 ARG HH12 1 1
8 12260 1 1 63 ARG HH21 H -0.076 14.944 -9.448 1.00 . A A . 63 ARG HH21 1 1
8 12261 1 1 63 ARG HH22 H -1.581 15.465 -8.769 1.00 . A A . 63 ARG HH22 1 1
8 12262 1 1 63 ARG N N 1.386 6.594 -8.008 1.00 . A A . 63 ARG N 1 1
8 12263 1 1 63 ARG NE N -0.367 12.504 -8.947 1.00 . A A . 63 ARG NE 1 1
8 12264 1 1 63 ARG NH1 N -2.366 13.202 -8.046 1.00 . A A . 63 ARG NH1 1 1
8 12265 1 1 63 ARG NH2 N -0.936 14.732 -8.986 1.00 . A A . 63 ARG NH2 1 1
8 12266 1 1 63 ARG O O 3.439 8.205 -7.125 1.00 . A A . 63 ARG O 1 1
8 12267 1 1 64 ASP C C 4.632 11.451 -8.628 1.00 . A A . 64 ASP C 1 1
8 12268 1 1 64 ASP CA C 4.798 9.945 -8.801 1.00 . A A . 64 ASP CA 1 1
8 12269 1 1 64 ASP CB C 5.793 9.655 -9.926 1.00 . A A . 64 ASP CB 1 1
8 12270 1 1 64 ASP CG C 5.191 9.866 -11.301 1.00 . A A . 64 ASP CG 1 1
8 12271 1 1 64 ASP H H 3.067 9.496 -9.935 1.00 . A A . 64 ASP H 1 1
8 12272 1 1 64 ASP HA H 5.178 9.529 -7.880 1.00 . A A . 64 ASP HA 1 1
8 12273 1 1 64 ASP HB2 H 6.645 10.311 -9.822 1.00 . A A . 64 ASP HB2 1 1
8 12274 1 1 64 ASP HB3 H 6.123 8.629 -9.850 1.00 . A A . 64 ASP HB3 1 1
8 12275 1 1 64 ASP N N 3.515 9.310 -9.084 1.00 . A A . 64 ASP N 1 1
8 12276 1 1 64 ASP O O 4.239 12.153 -9.559 1.00 . A A . 64 ASP O 1 1
8 12277 1 1 64 ASP OD1 O 4.868 11.025 -11.635 1.00 . A A . 64 ASP OD1 1 1
8 12278 1 1 64 ASP OD2 O 5.041 8.872 -12.043 1.00 . A A . 64 ASP OD2 1 1
8 12279 1 1 65 ASN C C 6.095 14.105 -7.510 1.00 . A A . 65 ASN C 1 1
8 12280 1 1 65 ASN CA C 4.815 13.364 -7.134 1.00 . A A . 65 ASN CA 1 1
8 12281 1 1 65 ASN CB C 4.508 13.574 -5.650 1.00 . A A . 65 ASN CB 1 1
8 12282 1 1 65 ASN CG C 3.023 13.502 -5.351 1.00 . A A . 65 ASN CG 1 1
8 12283 1 1 65 ASN H H 5.241 11.331 -6.727 1.00 . A A . 65 ASN H 1 1
8 12284 1 1 65 ASN HA H 3.999 13.758 -7.720 1.00 . A A . 65 ASN HA 1 1
8 12285 1 1 65 ASN HB2 H 5.009 12.810 -5.073 1.00 . A A . 65 ASN HB2 1 1
8 12286 1 1 65 ASN HB3 H 4.872 14.544 -5.346 1.00 . A A . 65 ASN HB3 1 1
8 12287 1 1 65 ASN HD21 H 3.109 11.517 -5.277 1.00 . A A . 65 ASN HD21 1 1
8 12288 1 1 65 ASN HD22 H 1.552 12.213 -4.999 1.00 . A A . 65 ASN HD22 1 1
8 12289 1 1 65 ASN N N 4.933 11.941 -7.430 1.00 . A A . 65 ASN N 1 1
8 12290 1 1 65 ASN ND2 N 2.509 12.288 -5.193 1.00 . A A . 65 ASN ND2 1 1
8 12291 1 1 65 ASN O O 6.049 15.192 -8.084 1.00 . A A . 65 ASN O 1 1
8 12292 1 1 65 ASN OD1 O 2.346 14.527 -5.263 1.00 . A A . 65 ASN OD1 1 1
8 12293 1 1 66 GLY C C 9.014 15.015 -6.374 1.00 . A A . 66 GLY C 1 1
8 12294 1 1 66 GLY CA C 8.512 14.125 -7.493 1.00 . A A . 66 GLY CA 1 1
8 12295 1 1 66 GLY H H 7.212 12.641 -6.725 1.00 . A A . 66 GLY H 1 1
8 12296 1 1 66 GLY HA2 H 9.240 13.349 -7.676 1.00 . A A . 66 GLY HA2 1 1
8 12297 1 1 66 GLY HA3 H 8.403 14.720 -8.388 1.00 . A A . 66 GLY HA3 1 1
8 12298 1 1 66 GLY N N 7.236 13.508 -7.182 1.00 . A A . 66 GLY N 1 1
8 12299 1 1 66 GLY O O 10.205 15.317 -6.298 1.00 . A A . 66 GLY O 1 1
8 12300 1 1 67 ASP C C 8.929 15.474 -3.189 1.00 . A A . 67 ASP C 1 1
8 12301 1 1 67 ASP CA C 8.461 16.300 -4.382 1.00 . A A . 67 ASP CA 1 1
8 12302 1 1 67 ASP CB C 7.268 17.169 -3.980 1.00 . A A . 67 ASP CB 1 1
8 12303 1 1 67 ASP CG C 7.551 18.007 -2.749 1.00 . A A . 67 ASP CG 1 1
8 12304 1 1 67 ASP H H 7.170 15.163 -5.617 1.00 . A A . 67 ASP H 1 1
8 12305 1 1 67 ASP HA H 9.269 16.941 -4.700 1.00 . A A . 67 ASP HA 1 1
8 12306 1 1 67 ASP HB2 H 7.023 17.833 -4.796 1.00 . A A . 67 ASP HB2 1 1
8 12307 1 1 67 ASP HB3 H 6.421 16.532 -3.773 1.00 . A A . 67 ASP HB3 1 1
8 12308 1 1 67 ASP N N 8.104 15.438 -5.503 1.00 . A A . 67 ASP N 1 1
8 12309 1 1 67 ASP O O 8.853 15.918 -2.044 1.00 . A A . 67 ASP O 1 1
8 12310 1 1 67 ASP OD1 O 8.521 18.794 -2.776 1.00 . A A . 67 ASP OD1 1 1
8 12311 1 1 67 ASP OD2 O 6.803 17.876 -1.758 1.00 . A A . 67 ASP OD2 1 1
8 12312 1 1 68 GLY C C 8.767 12.603 -1.763 1.00 . A A . 68 GLY C 1 1
8 12313 1 1 68 GLY CA C 9.888 13.397 -2.404 1.00 . A A . 68 GLY CA 1 1
8 12314 1 1 68 GLY H H 9.452 13.965 -4.397 1.00 . A A . 68 GLY H 1 1
8 12315 1 1 68 GLY HA2 H 10.613 12.710 -2.813 1.00 . A A . 68 GLY HA2 1 1
8 12316 1 1 68 GLY HA3 H 10.366 14.000 -1.646 1.00 . A A . 68 GLY HA3 1 1
8 12317 1 1 68 GLY N N 9.415 14.267 -3.465 1.00 . A A . 68 GLY N 1 1
8 12318 1 1 68 GLY O O 8.896 12.134 -0.631 1.00 . A A . 68 GLY O 1 1
8 12319 1 1 69 THR C C 5.804 10.963 -3.102 1.00 . A A . 69 THR C 1 1
8 12320 1 1 69 THR CA C 6.513 11.712 -1.980 1.00 . A A . 69 THR CA 1 1
8 12321 1 1 69 THR CB C 5.505 12.646 -1.284 1.00 . A A . 69 THR CB 1 1
8 12322 1 1 69 THR CG2 C 6.201 13.522 -0.254 1.00 . A A . 69 THR CG2 1 1
8 12323 1 1 69 THR H H 7.620 12.848 -3.381 1.00 . A A . 69 THR H 1 1
8 12324 1 1 69 THR HA H 6.870 10.997 -1.253 1.00 . A A . 69 THR HA 1 1
8 12325 1 1 69 THR HB H 4.765 12.041 -0.780 1.00 . A A . 69 THR HB 1 1
8 12326 1 1 69 THR HG1 H 4.206 12.947 -2.737 1.00 . A A . 69 THR HG1 1 1
8 12327 1 1 69 THR HG21 H 7.037 12.985 0.170 1.00 . A A . 69 THR HG21 1 1
8 12328 1 1 69 THR HG22 H 5.504 13.780 0.529 1.00 . A A . 69 THR HG22 1 1
8 12329 1 1 69 THR HG23 H 6.557 14.423 -0.730 1.00 . A A . 69 THR HG23 1 1
8 12330 1 1 69 THR N N 7.662 12.452 -2.486 1.00 . A A . 69 THR N 1 1
8 12331 1 1 69 THR O O 6.151 11.108 -4.275 1.00 . A A . 69 THR O 1 1
8 12332 1 1 69 THR OG1 O 4.851 13.470 -2.255 1.00 . A A . 69 THR OG1 1 1
8 12333 1 1 70 TYR C C 2.630 9.132 -3.221 1.00 . A A . 70 TYR C 1 1
8 12334 1 1 70 TYR CA C 4.051 9.389 -3.713 1.00 . A A . 70 TYR CA 1 1
8 12335 1 1 70 TYR CB C 4.753 8.060 -3.998 1.00 . A A . 70 TYR CB 1 1
8 12336 1 1 70 TYR CD1 C 7.172 8.633 -3.557 1.00 . A A . 70 TYR CD1 1 1
8 12337 1 1 70 TYR CD2 C 6.561 7.951 -5.757 1.00 . A A . 70 TYR CD2 1 1
8 12338 1 1 70 TYR CE1 C 8.485 8.779 -3.962 1.00 . A A . 70 TYR CE1 1 1
8 12339 1 1 70 TYR CE2 C 7.871 8.092 -6.170 1.00 . A A . 70 TYR CE2 1 1
8 12340 1 1 70 TYR CG C 6.188 8.217 -4.446 1.00 . A A . 70 TYR CG 1 1
8 12341 1 1 70 TYR CZ C 8.830 8.507 -5.269 1.00 . A A . 70 TYR CZ 1 1
8 12342 1 1 70 TYR H H 4.578 10.089 -1.787 1.00 . A A . 70 TYR H 1 1
8 12343 1 1 70 TYR HA H 4.005 9.964 -4.627 1.00 . A A . 70 TYR HA 1 1
8 12344 1 1 70 TYR HB2 H 4.749 7.460 -3.101 1.00 . A A . 70 TYR HB2 1 1
8 12345 1 1 70 TYR HB3 H 4.217 7.538 -4.777 1.00 . A A . 70 TYR HB3 1 1
8 12346 1 1 70 TYR HD1 H 6.899 8.846 -2.533 1.00 . A A . 70 TYR HD1 1 1
8 12347 1 1 70 TYR HD2 H 5.807 7.626 -6.461 1.00 . A A . 70 TYR HD2 1 1
8 12348 1 1 70 TYR HE1 H 9.236 9.103 -3.256 1.00 . A A . 70 TYR HE1 1 1
8 12349 1 1 70 TYR HE2 H 8.141 7.879 -7.194 1.00 . A A . 70 TYR HE2 1 1
8 12350 1 1 70 TYR HH H 10.184 8.565 -6.632 1.00 . A A . 70 TYR HH 1 1
8 12351 1 1 70 TYR N N 4.808 10.163 -2.736 1.00 . A A . 70 TYR N 1 1
8 12352 1 1 70 TYR O O 2.339 9.261 -2.031 1.00 . A A . 70 TYR O 1 1
8 12353 1 1 70 TYR OH O 10.136 8.650 -5.677 1.00 . A A . 70 TYR OH 1 1
8 12354 1 1 71 THR C C -0.108 7.176 -4.424 1.00 . A A . 71 THR C 1 1
8 12355 1 1 71 THR CA C 0.357 8.490 -3.808 1.00 . A A . 71 THR CA 1 1
8 12356 1 1 71 THR CB C -0.572 9.624 -4.282 1.00 . A A . 71 THR CB 1 1
8 12357 1 1 71 THR CG2 C -2.016 9.336 -3.900 1.00 . A A . 71 THR CG2 1 1
8 12358 1 1 71 THR H H 2.040 8.680 -5.076 1.00 . A A . 71 THR H 1 1
8 12359 1 1 71 THR HA H 0.283 8.419 -2.732 1.00 . A A . 71 THR HA 1 1
8 12360 1 1 71 THR HB H -0.507 9.694 -5.359 1.00 . A A . 71 THR HB 1 1
8 12361 1 1 71 THR HG1 H -0.401 11.588 -4.294 1.00 . A A . 71 THR HG1 1 1
8 12362 1 1 71 THR HG21 H -2.152 9.519 -2.844 1.00 . A A . 71 THR HG21 1 1
8 12363 1 1 71 THR HG22 H -2.248 8.305 -4.119 1.00 . A A . 71 THR HG22 1 1
8 12364 1 1 71 THR HG23 H -2.672 9.981 -4.464 1.00 . A A . 71 THR HG23 1 1
8 12365 1 1 71 THR N N 1.747 8.766 -4.145 1.00 . A A . 71 THR N 1 1
8 12366 1 1 71 THR O O 0.144 6.905 -5.598 1.00 . A A . 71 THR O 1 1
8 12367 1 1 71 THR OG1 O -0.159 10.868 -3.707 1.00 . A A . 71 THR OG1 1 1
8 12368 1 1 72 VAL C C -2.756 4.884 -3.708 1.00 . A A . 72 VAL C 1 1
8 12369 1 1 72 VAL CA C -1.294 5.075 -4.093 1.00 . A A . 72 VAL CA 1 1
8 12370 1 1 72 VAL CB C -0.467 3.908 -3.522 1.00 . A A . 72 VAL CB 1 1
8 12371 1 1 72 VAL CG1 C -1.012 2.576 -4.014 1.00 . A A . 72 VAL CG1 1 1
8 12372 1 1 72 VAL CG2 C 1.000 4.063 -3.893 1.00 . A A . 72 VAL CG2 1 1
8 12373 1 1 72 VAL H H -0.961 6.633 -2.699 1.00 . A A . 72 VAL H 1 1
8 12374 1 1 72 VAL HA H -1.209 5.056 -5.170 1.00 . A A . 72 VAL HA 1 1
8 12375 1 1 72 VAL HB H -0.548 3.929 -2.445 1.00 . A A . 72 VAL HB 1 1
8 12376 1 1 72 VAL HG11 H -1.049 1.877 -3.192 1.00 . A A . 72 VAL HG11 1 1
8 12377 1 1 72 VAL HG12 H -2.005 2.719 -4.413 1.00 . A A . 72 VAL HG12 1 1
8 12378 1 1 72 VAL HG13 H -0.366 2.187 -4.787 1.00 . A A . 72 VAL HG13 1 1
8 12379 1 1 72 VAL HG21 H 1.609 3.513 -3.190 1.00 . A A . 72 VAL HG21 1 1
8 12380 1 1 72 VAL HG22 H 1.163 3.678 -4.889 1.00 . A A . 72 VAL HG22 1 1
8 12381 1 1 72 VAL HG23 H 1.271 5.108 -3.863 1.00 . A A . 72 VAL HG23 1 1
8 12382 1 1 72 VAL N N -0.791 6.361 -3.625 1.00 . A A . 72 VAL N 1 1
8 12383 1 1 72 VAL O O -3.161 5.199 -2.589 1.00 . A A . 72 VAL O 1 1
8 12384 1 1 73 SER C C -5.338 2.685 -4.701 1.00 . A A . 73 SER C 1 1
8 12385 1 1 73 SER CA C -4.965 4.134 -4.403 1.00 . A A . 73 SER CA 1 1
8 12386 1 1 73 SER CB C -5.809 5.077 -5.263 1.00 . A A . 73 SER CB 1 1
8 12387 1 1 73 SER H H -3.164 4.135 -5.516 1.00 . A A . 73 SER H 1 1
8 12388 1 1 73 SER HA H -5.163 4.337 -3.361 1.00 . A A . 73 SER HA 1 1
8 12389 1 1 73 SER HB2 H -6.818 5.103 -4.880 1.00 . A A . 73 SER HB2 1 1
8 12390 1 1 73 SER HB3 H -5.385 6.070 -5.226 1.00 . A A . 73 SER HB3 1 1
8 12391 1 1 73 SER HG H -6.149 3.735 -6.648 1.00 . A A . 73 SER HG 1 1
8 12392 1 1 73 SER N N -3.546 4.365 -4.643 1.00 . A A . 73 SER N 1 1
8 12393 1 1 73 SER O O -4.753 2.050 -5.578 1.00 . A A . 73 SER O 1 1
8 12394 1 1 73 SER OG O -5.844 4.644 -6.612 1.00 . A A . 73 SER OG 1 1
8 12395 1 1 74 TYR C C -8.178 0.607 -3.602 1.00 . A A . 74 TYR C 1 1
8 12396 1 1 74 TYR CA C -6.766 0.795 -4.148 1.00 . A A . 74 TYR CA 1 1
8 12397 1 1 74 TYR CB C -5.807 -0.175 -3.456 1.00 . A A . 74 TYR CB 1 1
8 12398 1 1 74 TYR CD1 C -5.096 0.851 -1.261 1.00 . A A . 74 TYR CD1 1 1
8 12399 1 1 74 TYR CD2 C -6.640 -0.964 -1.206 1.00 . A A . 74 TYR CD2 1 1
8 12400 1 1 74 TYR CE1 C -5.130 0.929 0.118 1.00 . A A . 74 TYR CE1 1 1
8 12401 1 1 74 TYR CE2 C -6.682 -0.893 0.173 1.00 . A A . 74 TYR CE2 1 1
8 12402 1 1 74 TYR CG C -5.849 -0.094 -1.946 1.00 . A A . 74 TYR CG 1 1
8 12403 1 1 74 TYR CZ C -5.925 0.055 0.830 1.00 . A A . 74 TYR CZ 1 1
8 12404 1 1 74 TYR H H -6.744 2.725 -3.281 1.00 . A A . 74 TYR H 1 1
8 12405 1 1 74 TYR HA H -6.772 0.585 -5.208 1.00 . A A . 74 TYR HA 1 1
8 12406 1 1 74 TYR HB2 H -6.059 -1.185 -3.740 1.00 . A A . 74 TYR HB2 1 1
8 12407 1 1 74 TYR HB3 H -4.797 0.042 -3.772 1.00 . A A . 74 TYR HB3 1 1
8 12408 1 1 74 TYR HD1 H -4.474 1.535 -1.821 1.00 . A A . 74 TYR HD1 1 1
8 12409 1 1 74 TYR HD2 H -7.231 -1.705 -1.724 1.00 . A A . 74 TYR HD2 1 1
8 12410 1 1 74 TYR HE1 H -4.538 1.670 0.634 1.00 . A A . 74 TYR HE1 1 1
8 12411 1 1 74 TYR HE2 H -7.303 -1.577 0.731 1.00 . A A . 74 TYR HE2 1 1
8 12412 1 1 74 TYR HH H -6.138 -0.744 2.566 1.00 . A A . 74 TYR HH 1 1
8 12413 1 1 74 TYR N N -6.316 2.169 -3.965 1.00 . A A . 74 TYR N 1 1
8 12414 1 1 74 TYR O O -8.667 1.422 -2.818 1.00 . A A . 74 TYR O 1 1
8 12415 1 1 74 TYR OH O -5.963 0.128 2.204 1.00 . A A . 74 TYR OH 1 1
8 12416 1 1 75 LEU C C -10.272 -2.179 -2.997 1.00 . A A . 75 LEU C 1 1
8 12417 1 1 75 LEU CA C -10.186 -0.770 -3.575 1.00 . A A . 75 LEU CA 1 1
8 12418 1 1 75 LEU CB C -11.170 -0.622 -4.736 1.00 . A A . 75 LEU CB 1 1
8 12419 1 1 75 LEU CD1 C -13.451 0.024 -3.921 1.00 . A A . 75 LEU CD1 1 1
8 12420 1 1 75 LEU CD2 C -13.211 -1.669 -5.746 1.00 . A A . 75 LEU CD2 1 1
8 12421 1 1 75 LEU CG C -12.596 -1.106 -4.473 1.00 . A A . 75 LEU CG 1 1
8 12422 1 1 75 LEU H H -8.388 -1.085 -4.646 1.00 . A A . 75 LEU H 1 1
8 12423 1 1 75 LEU HA H -10.443 -0.061 -2.802 1.00 . A A . 75 LEU HA 1 1
8 12424 1 1 75 LEU HB2 H -11.219 0.425 -4.996 1.00 . A A . 75 LEU HB2 1 1
8 12425 1 1 75 LEU HB3 H -10.778 -1.181 -5.574 1.00 . A A . 75 LEU HB3 1 1
8 12426 1 1 75 LEU HD11 H -13.468 0.840 -4.627 1.00 . A A . 75 LEU HD11 1 1
8 12427 1 1 75 LEU HD12 H -13.034 0.366 -2.985 1.00 . A A . 75 LEU HD12 1 1
8 12428 1 1 75 LEU HD13 H -14.457 -0.333 -3.757 1.00 . A A . 75 LEU HD13 1 1
8 12429 1 1 75 LEU HD21 H -13.728 -0.882 -6.274 1.00 . A A . 75 LEU HD21 1 1
8 12430 1 1 75 LEU HD22 H -13.912 -2.452 -5.491 1.00 . A A . 75 LEU HD22 1 1
8 12431 1 1 75 LEU HD23 H -12.432 -2.074 -6.374 1.00 . A A . 75 LEU HD23 1 1
8 12432 1 1 75 LEU HG H -12.571 -1.896 -3.735 1.00 . A A . 75 LEU HG 1 1
8 12433 1 1 75 LEU N N -8.829 -0.473 -4.021 1.00 . A A . 75 LEU N 1 1
8 12434 1 1 75 LEU O O -10.412 -3.166 -3.720 1.00 . A A . 75 LEU O 1 1
8 12435 1 1 76 PRO C C -11.651 -4.180 -1.014 1.00 . A A . 76 PRO C 1 1
8 12436 1 1 76 PRO CA C -10.258 -3.561 -0.957 1.00 . A A . 76 PRO CA 1 1
8 12437 1 1 76 PRO CB C -9.895 -3.195 0.484 1.00 . A A . 76 PRO CB 1 1
8 12438 1 1 76 PRO CD C -10.022 -1.144 -0.737 1.00 . A A . 76 PRO CD 1 1
8 12439 1 1 76 PRO CG C -10.264 -1.757 0.614 1.00 . A A . 76 PRO CG 1 1
8 12440 1 1 76 PRO HA H -9.537 -4.266 -1.344 1.00 . A A . 76 PRO HA 1 1
8 12441 1 1 76 PRO HB2 H -10.459 -3.812 1.169 1.00 . A A . 76 PRO HB2 1 1
8 12442 1 1 76 PRO HB3 H -8.838 -3.346 0.642 1.00 . A A . 76 PRO HB3 1 1
8 12443 1 1 76 PRO HD2 H -10.750 -0.372 -0.938 1.00 . A A . 76 PRO HD2 1 1
8 12444 1 1 76 PRO HD3 H -9.020 -0.744 -0.796 1.00 . A A . 76 PRO HD3 1 1
8 12445 1 1 76 PRO HG2 H -11.305 -1.669 0.885 1.00 . A A . 76 PRO HG2 1 1
8 12446 1 1 76 PRO HG3 H -9.639 -1.284 1.357 1.00 . A A . 76 PRO HG3 1 1
8 12447 1 1 76 PRO N N -10.189 -2.278 -1.662 1.00 . A A . 76 PRO N 1 1
8 12448 1 1 76 PRO O O -12.429 -4.068 -0.067 1.00 . A A . 76 PRO O 1 1
8 12449 1 1 77 ASP C C -13.586 -6.376 -1.127 1.00 . A A . 77 ASP C 1 1
8 12450 1 1 77 ASP CA C -13.257 -5.470 -2.310 1.00 . A A . 77 ASP CA 1 1
8 12451 1 1 77 ASP CB C -13.277 -6.277 -3.608 1.00 . A A . 77 ASP CB 1 1
8 12452 1 1 77 ASP CG C -14.684 -6.628 -4.050 1.00 . A A . 77 ASP CG 1 1
8 12453 1 1 77 ASP H H -11.295 -4.886 -2.850 1.00 . A A . 77 ASP H 1 1
8 12454 1 1 77 ASP HA H -14.003 -4.692 -2.369 1.00 . A A . 77 ASP HA 1 1
8 12455 1 1 77 ASP HB2 H -12.808 -5.699 -4.391 1.00 . A A . 77 ASP HB2 1 1
8 12456 1 1 77 ASP HB3 H -12.725 -7.194 -3.463 1.00 . A A . 77 ASP HB3 1 1
8 12457 1 1 77 ASP N N -11.958 -4.832 -2.130 1.00 . A A . 77 ASP N 1 1
8 12458 1 1 77 ASP O O -14.639 -6.242 -0.505 1.00 . A A . 77 ASP O 1 1
8 12459 1 1 77 ASP OD1 O -15.512 -6.973 -3.180 1.00 . A A . 77 ASP OD1 1 1
8 12460 1 1 77 ASP OD2 O -14.959 -6.558 -5.266 1.00 . A A . 77 ASP OD2 1 1
8 12461 1 1 78 MET C C -12.509 -7.570 1.612 1.00 . A A . 78 MET C 1 1
8 12462 1 1 78 MET CA C -12.872 -8.226 0.283 1.00 . A A . 78 MET CA 1 1
8 12463 1 1 78 MET CB C -12.028 -9.485 0.075 1.00 . A A . 78 MET CB 1 1
8 12464 1 1 78 MET CE C -14.212 -12.628 -1.283 1.00 . A A . 78 MET CE 1 1
8 12465 1 1 78 MET CG C -12.572 -10.411 -1.000 1.00 . A A . 78 MET CG 1 1
8 12466 1 1 78 MET H H -11.858 -7.355 -1.358 1.00 . A A . 78 MET H 1 1
8 12467 1 1 78 MET HA H -13.915 -8.503 0.304 1.00 . A A . 78 MET HA 1 1
8 12468 1 1 78 MET HB2 H -11.028 -9.191 -0.205 1.00 . A A . 78 MET HB2 1 1
8 12469 1 1 78 MET HB3 H -11.986 -10.034 1.004 1.00 . A A . 78 MET HB3 1 1
8 12470 1 1 78 MET HE1 H -14.599 -12.653 -2.290 1.00 . A A . 78 MET HE1 1 1
8 12471 1 1 78 MET HE2 H -13.191 -12.982 -1.280 1.00 . A A . 78 MET HE2 1 1
8 12472 1 1 78 MET HE3 H -14.815 -13.261 -0.648 1.00 . A A . 78 MET HE3 1 1
8 12473 1 1 78 MET HG2 H -12.556 -9.891 -1.947 1.00 . A A . 78 MET HG2 1 1
8 12474 1 1 78 MET HG3 H -11.938 -11.283 -1.060 1.00 . A A . 78 MET HG3 1 1
8 12475 1 1 78 MET N N -12.678 -7.298 -0.825 1.00 . A A . 78 MET N 1 1
8 12476 1 1 78 MET O O -11.916 -6.492 1.641 1.00 . A A . 78 MET O 1 1
8 12477 1 1 78 MET SD S -14.261 -10.947 -0.666 1.00 . A A . 78 MET SD 1 1
8 12478 1 1 79 SER C C -11.666 -8.649 4.809 1.00 . A A . 79 SER C 1 1
8 12479 1 1 79 SER CA C -12.587 -7.706 4.041 1.00 . A A . 79 SER CA 1 1
8 12480 1 1 79 SER CB C -13.888 -7.499 4.819 1.00 . A A . 79 SER CB 1 1
8 12481 1 1 79 SER H H -13.342 -9.083 2.621 1.00 . A A . 79 SER H 1 1
8 12482 1 1 79 SER HA H -12.091 -6.754 3.925 1.00 . A A . 79 SER HA 1 1
8 12483 1 1 79 SER HB2 H -13.660 -7.104 5.797 1.00 . A A . 79 SER HB2 1 1
8 12484 1 1 79 SER HB3 H -14.515 -6.801 4.285 1.00 . A A . 79 SER HB3 1 1
8 12485 1 1 79 SER HG H -14.349 -9.320 4.261 1.00 . A A . 79 SER HG 1 1
8 12486 1 1 79 SER N N -12.871 -8.228 2.709 1.00 . A A . 79 SER N 1 1
8 12487 1 1 79 SER O O -11.698 -9.863 4.611 1.00 . A A . 79 SER O 1 1
8 12488 1 1 79 SER OG O -14.590 -8.721 4.971 1.00 . A A . 79 SER OG 1 1
8 12489 1 1 80 GLY C C -8.544 -8.268 6.557 1.00 . A A . 80 GLY C 1 1
8 12490 1 1 80 GLY CA C -9.926 -8.884 6.472 1.00 . A A . 80 GLY CA 1 1
8 12491 1 1 80 GLY H H -10.864 -7.108 5.803 1.00 . A A . 80 GLY H 1 1
8 12492 1 1 80 GLY HA2 H -10.323 -8.993 7.470 1.00 . A A . 80 GLY HA2 1 1
8 12493 1 1 80 GLY HA3 H -9.844 -9.862 6.020 1.00 . A A . 80 GLY HA3 1 1
8 12494 1 1 80 GLY N N -10.845 -8.081 5.687 1.00 . A A . 80 GLY N 1 1
8 12495 1 1 80 GLY O O -8.384 -7.060 6.382 1.00 . A A . 80 GLY O 1 1
8 12496 1 1 81 ARG C C -5.485 -8.615 5.577 1.00 . A A . 81 ARG C 1 1
8 12497 1 1 81 ARG CA C -6.168 -8.627 6.941 1.00 . A A . 81 ARG CA 1 1
8 12498 1 1 81 ARG CB C -5.380 -9.511 7.910 1.00 . A A . 81 ARG CB 1 1
8 12499 1 1 81 ARG CD C -3.478 -9.714 9.540 1.00 . A A . 81 ARG CD 1 1
8 12500 1 1 81 ARG CG C -4.223 -8.793 8.586 1.00 . A A . 81 ARG CG 1 1
8 12501 1 1 81 ARG CZ C -1.868 -11.568 9.435 1.00 . A A . 81 ARG CZ 1 1
8 12502 1 1 81 ARG H H -7.734 -10.051 6.960 1.00 . A A . 81 ARG H 1 1
8 12503 1 1 81 ARG HA H -6.193 -7.619 7.327 1.00 . A A . 81 ARG HA 1 1
8 12504 1 1 81 ARG HB2 H -6.050 -9.869 8.678 1.00 . A A . 81 ARG HB2 1 1
8 12505 1 1 81 ARG HB3 H -4.984 -10.355 7.367 1.00 . A A . 81 ARG HB3 1 1
8 12506 1 1 81 ARG HD2 H -2.909 -9.109 10.230 1.00 . A A . 81 ARG HD2 1 1
8 12507 1 1 81 ARG HD3 H -4.199 -10.303 10.087 1.00 . A A . 81 ARG HD3 1 1
8 12508 1 1 81 ARG HE H -2.474 -10.495 7.867 1.00 . A A . 81 ARG HE 1 1
8 12509 1 1 81 ARG HG2 H -3.536 -8.446 7.828 1.00 . A A . 81 ARG HG2 1 1
8 12510 1 1 81 ARG HG3 H -4.609 -7.950 9.139 1.00 . A A . 81 ARG HG3 1 1
8 12511 1 1 81 ARG HH11 H -2.582 -11.166 11.281 1.00 . A A . 81 ARG HH11 1 1
8 12512 1 1 81 ARG HH12 H -1.446 -12.471 11.193 1.00 . A A . 81 ARG HH12 1 1
8 12513 1 1 81 ARG HH21 H -0.978 -12.212 7.738 1.00 . A A . 81 ARG HH21 1 1
8 12514 1 1 81 ARG HH22 H -0.533 -13.065 9.177 1.00 . A A . 81 ARG HH22 1 1
8 12515 1 1 81 ARG N N -7.543 -9.098 6.830 1.00 . A A . 81 ARG N 1 1
8 12516 1 1 81 ARG NE N -2.567 -10.612 8.835 1.00 . A A . 81 ARG NE 1 1
8 12517 1 1 81 ARG NH1 N -1.974 -11.750 10.744 1.00 . A A . 81 ARG NH1 1 1
8 12518 1 1 81 ARG NH2 N -1.060 -12.346 8.725 1.00 . A A . 81 ARG NH2 1 1
8 12519 1 1 81 ARG O O -5.106 -9.663 5.052 1.00 . A A . 81 ARG O 1 1
8 12520 1 1 82 TYR C C -3.182 -7.164 3.845 1.00 . A A . 82 TYR C 1 1
8 12521 1 1 82 TYR CA C -4.697 -7.277 3.704 1.00 . A A . 82 TYR CA 1 1
8 12522 1 1 82 TYR CB C -5.247 -6.045 2.983 1.00 . A A . 82 TYR CB 1 1
8 12523 1 1 82 TYR CD1 C -7.733 -6.434 2.768 1.00 . A A . 82 TYR CD1 1 1
8 12524 1 1 82 TYR CD2 C -6.411 -6.482 0.785 1.00 . A A . 82 TYR CD2 1 1
8 12525 1 1 82 TYR CE1 C -8.868 -6.691 2.024 1.00 . A A . 82 TYR CE1 1 1
8 12526 1 1 82 TYR CE2 C -7.541 -6.738 0.033 1.00 . A A . 82 TYR CE2 1 1
8 12527 1 1 82 TYR CG C -6.487 -6.326 2.164 1.00 . A A . 82 TYR CG 1 1
8 12528 1 1 82 TYR CZ C -8.767 -6.842 0.657 1.00 . A A . 82 TYR CZ 1 1
8 12529 1 1 82 TYR H H -5.654 -6.626 5.476 1.00 . A A . 82 TYR H 1 1
8 12530 1 1 82 TYR HA H -4.929 -8.156 3.121 1.00 . A A . 82 TYR HA 1 1
8 12531 1 1 82 TYR HB2 H -5.496 -5.290 3.713 1.00 . A A . 82 TYR HB2 1 1
8 12532 1 1 82 TYR HB3 H -4.489 -5.658 2.317 1.00 . A A . 82 TYR HB3 1 1
8 12533 1 1 82 TYR HD1 H -7.808 -6.315 3.840 1.00 . A A . 82 TYR HD1 1 1
8 12534 1 1 82 TYR HD2 H -5.450 -6.399 0.299 1.00 . A A . 82 TYR HD2 1 1
8 12535 1 1 82 TYR HE1 H -9.828 -6.772 2.512 1.00 . A A . 82 TYR HE1 1 1
8 12536 1 1 82 TYR HE2 H -7.463 -6.856 -1.038 1.00 . A A . 82 TYR HE2 1 1
8 12537 1 1 82 TYR HH H -10.155 -6.301 -0.559 1.00 . A A . 82 TYR HH 1 1
8 12538 1 1 82 TYR N N -5.332 -7.425 5.008 1.00 . A A . 82 TYR N 1 1
8 12539 1 1 82 TYR O O -2.678 -6.531 4.773 1.00 . A A . 82 TYR O 1 1
8 12540 1 1 82 TYR OH O -9.895 -7.097 -0.089 1.00 . A A . 82 TYR OH 1 1
8 12541 1 1 83 THR C C -0.460 -6.771 1.903 1.00 . A A . 83 THR C 1 1
8 12542 1 1 83 THR CA C -1.003 -7.753 2.934 1.00 . A A . 83 THR CA 1 1
8 12543 1 1 83 THR CB C -0.410 -9.148 2.661 1.00 . A A . 83 THR CB 1 1
8 12544 1 1 83 THR CG2 C 1.083 -9.167 2.952 1.00 . A A . 83 THR CG2 1 1
8 12545 1 1 83 THR H H -2.920 -8.270 2.201 1.00 . A A . 83 THR H 1 1
8 12546 1 1 83 THR HA H -0.689 -7.437 3.918 1.00 . A A . 83 THR HA 1 1
8 12547 1 1 83 THR HB H -0.561 -9.389 1.618 1.00 . A A . 83 THR HB 1 1
8 12548 1 1 83 THR HG1 H -1.955 -10.280 3.126 1.00 . A A . 83 THR HG1 1 1
8 12549 1 1 83 THR HG21 H 1.528 -8.242 2.614 1.00 . A A . 83 THR HG21 1 1
8 12550 1 1 83 THR HG22 H 1.540 -9.997 2.434 1.00 . A A . 83 THR HG22 1 1
8 12551 1 1 83 THR HG23 H 1.241 -9.274 4.014 1.00 . A A . 83 THR HG23 1 1
8 12552 1 1 83 THR N N -2.460 -7.782 2.915 1.00 . A A . 83 THR N 1 1
8 12553 1 1 83 THR O O -0.424 -7.068 0.708 1.00 . A A . 83 THR O 1 1
8 12554 1 1 83 THR OG1 O -1.071 -10.128 3.468 1.00 . A A . 83 THR OG1 1 1
8 12555 1 1 84 ILE C C 2.030 -4.585 1.509 1.00 . A A . 84 ILE C 1 1
8 12556 1 1 84 ILE CA C 0.505 -4.576 1.488 1.00 . A A . 84 ILE CA 1 1
8 12557 1 1 84 ILE CB C 0.006 -3.173 1.880 1.00 . A A . 84 ILE CB 1 1
8 12558 1 1 84 ILE CD1 C -2.072 -1.885 2.588 1.00 . A A . 84 ILE CD1 1 1
8 12559 1 1 84 ILE CG1 C -1.519 -3.166 2.004 1.00 . A A . 84 ILE CG1 1 1
8 12560 1 1 84 ILE CG2 C 0.465 -2.143 0.859 1.00 . A A . 84 ILE CG2 1 1
8 12561 1 1 84 ILE H H -0.093 -5.423 3.333 1.00 . A A . 84 ILE H 1 1
8 12562 1 1 84 ILE HA H 0.168 -4.789 0.484 1.00 . A A . 84 ILE HA 1 1
8 12563 1 1 84 ILE HB H 0.439 -2.915 2.835 1.00 . A A . 84 ILE HB 1 1
8 12564 1 1 84 ILE HD11 H -2.941 -2.109 3.190 1.00 . A A . 84 ILE HD11 1 1
8 12565 1 1 84 ILE HD12 H -1.320 -1.414 3.201 1.00 . A A . 84 ILE HD12 1 1
8 12566 1 1 84 ILE HD13 H -2.354 -1.217 1.787 1.00 . A A . 84 ILE HD13 1 1
8 12567 1 1 84 ILE HG12 H -1.954 -3.299 1.026 1.00 . A A . 84 ILE HG12 1 1
8 12568 1 1 84 ILE HG13 H -1.824 -3.983 2.643 1.00 . A A . 84 ILE HG13 1 1
8 12569 1 1 84 ILE HG21 H 1.416 -2.445 0.446 1.00 . A A . 84 ILE HG21 1 1
8 12570 1 1 84 ILE HG22 H -0.265 -2.074 0.066 1.00 . A A . 84 ILE HG22 1 1
8 12571 1 1 84 ILE HG23 H 0.569 -1.182 1.339 1.00 . A A . 84 ILE HG23 1 1
8 12572 1 1 84 ILE N N -0.038 -5.601 2.371 1.00 . A A . 84 ILE N 1 1
8 12573 1 1 84 ILE O O 2.652 -4.143 2.475 1.00 . A A . 84 ILE O 1 1
8 12574 1 1 85 THR C C 4.624 -3.997 -0.499 1.00 . A A . 85 THR C 1 1
8 12575 1 1 85 THR CA C 4.080 -5.156 0.327 1.00 . A A . 85 THR CA 1 1
8 12576 1 1 85 THR CB C 4.537 -6.483 -0.308 1.00 . A A . 85 THR CB 1 1
8 12577 1 1 85 THR CG2 C 6.044 -6.650 -0.187 1.00 . A A . 85 THR CG2 1 1
8 12578 1 1 85 THR H H 2.078 -5.427 -0.304 1.00 . A A . 85 THR H 1 1
8 12579 1 1 85 THR HA H 4.491 -5.099 1.325 1.00 . A A . 85 THR HA 1 1
8 12580 1 1 85 THR HB H 4.274 -6.472 -1.356 1.00 . A A . 85 THR HB 1 1
8 12581 1 1 85 THR HG1 H 4.095 -8.397 -0.133 1.00 . A A . 85 THR HG1 1 1
8 12582 1 1 85 THR HG21 H 6.489 -6.631 -1.171 1.00 . A A . 85 THR HG21 1 1
8 12583 1 1 85 THR HG22 H 6.264 -7.594 0.290 1.00 . A A . 85 THR HG22 1 1
8 12584 1 1 85 THR HG23 H 6.449 -5.844 0.406 1.00 . A A . 85 THR HG23 1 1
8 12585 1 1 85 THR N N 2.628 -5.090 0.434 1.00 . A A . 85 THR N 1 1
8 12586 1 1 85 THR O O 4.384 -3.915 -1.704 1.00 . A A . 85 THR O 1 1
8 12587 1 1 85 THR OG1 O 3.877 -7.584 0.328 1.00 . A A . 85 THR OG1 1 1
8 12588 1 1 86 ILE C C 7.454 -2.069 -0.611 1.00 . A A . 86 ILE C 1 1
8 12589 1 1 86 ILE CA C 5.937 -1.949 -0.520 1.00 . A A . 86 ILE CA 1 1
8 12590 1 1 86 ILE CB C 5.581 -0.636 0.203 1.00 . A A . 86 ILE CB 1 1
8 12591 1 1 86 ILE CD1 C 3.623 0.526 1.341 1.00 . A A . 86 ILE CD1 1 1
8 12592 1 1 86 ILE CG1 C 4.062 -0.476 0.296 1.00 . A A . 86 ILE CG1 1 1
8 12593 1 1 86 ILE CG2 C 6.200 0.551 -0.520 1.00 . A A . 86 ILE CG2 1 1
8 12594 1 1 86 ILE H H 5.513 -3.223 1.116 1.00 . A A . 86 ILE H 1 1
8 12595 1 1 86 ILE HA H 5.529 -1.908 -1.519 1.00 . A A . 86 ILE HA 1 1
8 12596 1 1 86 ILE HB H 5.993 -0.676 1.199 1.00 . A A . 86 ILE HB 1 1
8 12597 1 1 86 ILE HD11 H 4.133 1.464 1.177 1.00 . A A . 86 ILE HD11 1 1
8 12598 1 1 86 ILE HD12 H 2.557 0.677 1.270 1.00 . A A . 86 ILE HD12 1 1
8 12599 1 1 86 ILE HD13 H 3.869 0.151 2.324 1.00 . A A . 86 ILE HD13 1 1
8 12600 1 1 86 ILE HG12 H 3.681 -0.148 -0.658 1.00 . A A . 86 ILE HG12 1 1
8 12601 1 1 86 ILE HG13 H 3.622 -1.431 0.546 1.00 . A A . 86 ILE HG13 1 1
8 12602 1 1 86 ILE HG21 H 6.168 0.380 -1.586 1.00 . A A . 86 ILE HG21 1 1
8 12603 1 1 86 ILE HG22 H 5.644 1.446 -0.283 1.00 . A A . 86 ILE HG22 1 1
8 12604 1 1 86 ILE HG23 H 7.226 0.670 -0.204 1.00 . A A . 86 ILE HG23 1 1
8 12605 1 1 86 ILE N N 5.358 -3.103 0.156 1.00 . A A . 86 ILE N 1 1
8 12606 1 1 86 ILE O O 8.141 -2.196 0.403 1.00 . A A . 86 ILE O 1 1
8 12607 1 1 87 LYS C C 9.913 -0.960 -2.898 1.00 . A A . 87 LYS C 1 1
8 12608 1 1 87 LYS CA C 9.410 -2.131 -2.060 1.00 . A A . 87 LYS CA 1 1
8 12609 1 1 87 LYS CB C 9.745 -3.451 -2.756 1.00 . A A . 87 LYS CB 1 1
8 12610 1 1 87 LYS CD C 9.892 -5.954 -2.597 1.00 . A A . 87 LYS CD 1 1
8 12611 1 1 87 LYS CE C 10.406 -7.062 -1.692 1.00 . A A . 87 LYS CE 1 1
8 12612 1 1 87 LYS CG C 9.696 -4.656 -1.832 1.00 . A A . 87 LYS CG 1 1
8 12613 1 1 87 LYS H H 7.374 -1.927 -2.604 1.00 . A A . 87 LYS H 1 1
8 12614 1 1 87 LYS HA H 9.899 -2.106 -1.098 1.00 . A A . 87 LYS HA 1 1
8 12615 1 1 87 LYS HB2 H 9.040 -3.610 -3.559 1.00 . A A . 87 LYS HB2 1 1
8 12616 1 1 87 LYS HB3 H 10.740 -3.383 -3.172 1.00 . A A . 87 LYS HB3 1 1
8 12617 1 1 87 LYS HD2 H 8.946 -6.259 -3.019 1.00 . A A . 87 LYS HD2 1 1
8 12618 1 1 87 LYS HD3 H 10.606 -5.789 -3.392 1.00 . A A . 87 LYS HD3 1 1
8 12619 1 1 87 LYS HE2 H 9.812 -7.079 -0.791 1.00 . A A . 87 LYS HE2 1 1
8 12620 1 1 87 LYS HE3 H 10.305 -8.006 -2.207 1.00 . A A . 87 LYS HE3 1 1
8 12621 1 1 87 LYS HG2 H 10.479 -4.564 -1.094 1.00 . A A . 87 LYS HG2 1 1
8 12622 1 1 87 LYS HG3 H 8.735 -4.680 -1.339 1.00 . A A . 87 LYS HG3 1 1
8 12623 1 1 87 LYS HZ1 H 12.095 -5.860 -1.436 1.00 . A A . 87 LYS HZ1 1 1
8 12624 1 1 87 LYS HZ2 H 12.446 -7.435 -1.942 1.00 . A A . 87 LYS HZ2 1 1
8 12625 1 1 87 LYS HZ3 H 11.995 -7.143 -0.338 1.00 . A A . 87 LYS HZ3 1 1
8 12626 1 1 87 LYS N N 7.973 -2.029 -1.834 1.00 . A A . 87 LYS N 1 1
8 12627 1 1 87 LYS NZ N 11.836 -6.861 -1.326 1.00 . A A . 87 LYS NZ 1 1
8 12628 1 1 87 LYS O O 9.308 -0.603 -3.909 1.00 . A A . 87 LYS O 1 1
8 12629 1 1 88 TYR C C 12.896 0.357 -3.890 1.00 . A A . 88 TYR C 1 1
8 12630 1 1 88 TYR CA C 11.607 0.764 -3.183 1.00 . A A . 88 TYR CA 1 1
8 12631 1 1 88 TYR CB C 11.885 1.914 -2.214 1.00 . A A . 88 TYR CB 1 1
8 12632 1 1 88 TYR CD1 C 11.090 4.042 -3.317 1.00 . A A . 88 TYR CD1 1 1
8 12633 1 1 88 TYR CD2 C 13.438 3.679 -3.135 1.00 . A A . 88 TYR CD2 1 1
8 12634 1 1 88 TYR CE1 C 11.320 5.250 -3.946 1.00 . A A . 88 TYR CE1 1 1
8 12635 1 1 88 TYR CE2 C 13.678 4.887 -3.761 1.00 . A A . 88 TYR CE2 1 1
8 12636 1 1 88 TYR CG C 12.142 3.236 -2.901 1.00 . A A . 88 TYR CG 1 1
8 12637 1 1 88 TYR CZ C 12.616 5.668 -4.165 1.00 . A A . 88 TYR CZ 1 1
8 12638 1 1 88 TYR H H 11.460 -0.697 -1.659 1.00 . A A . 88 TYR H 1 1
8 12639 1 1 88 TYR HA H 10.893 1.095 -3.923 1.00 . A A . 88 TYR HA 1 1
8 12640 1 1 88 TYR HB2 H 11.034 2.040 -1.562 1.00 . A A . 88 TYR HB2 1 1
8 12641 1 1 88 TYR HB3 H 12.754 1.673 -1.620 1.00 . A A . 88 TYR HB3 1 1
8 12642 1 1 88 TYR HD1 H 10.076 3.712 -3.144 1.00 . A A . 88 TYR HD1 1 1
8 12643 1 1 88 TYR HD2 H 14.268 3.064 -2.818 1.00 . A A . 88 TYR HD2 1 1
8 12644 1 1 88 TYR HE1 H 10.489 5.863 -4.262 1.00 . A A . 88 TYR HE1 1 1
8 12645 1 1 88 TYR HE2 H 14.693 5.214 -3.934 1.00 . A A . 88 TYR HE2 1 1
8 12646 1 1 88 TYR HH H 13.424 6.731 -5.548 1.00 . A A . 88 TYR HH 1 1
8 12647 1 1 88 TYR N N 11.023 -0.367 -2.472 1.00 . A A . 88 TYR N 1 1
8 12648 1 1 88 TYR O O 13.820 -0.165 -3.268 1.00 . A A . 88 TYR O 1 1
8 12649 1 1 88 TYR OH O 12.851 6.871 -4.791 1.00 . A A . 88 TYR OH 1 1
8 12650 1 1 89 GLY C C 14.687 -1.105 -5.594 1.00 . A A . 89 GLY C 1 1
8 12651 1 1 89 GLY CA C 14.129 0.254 -5.967 1.00 . A A . 89 GLY CA 1 1
8 12652 1 1 89 GLY H H 12.182 1.019 -5.639 1.00 . A A . 89 GLY H 1 1
8 12653 1 1 89 GLY HA2 H 13.872 0.251 -7.016 1.00 . A A . 89 GLY HA2 1 1
8 12654 1 1 89 GLY HA3 H 14.890 1.001 -5.795 1.00 . A A . 89 GLY HA3 1 1
8 12655 1 1 89 GLY N N 12.950 0.600 -5.196 1.00 . A A . 89 GLY N 1 1
8 12656 1 1 89 GLY O O 15.885 -1.351 -5.729 1.00 . A A . 89 GLY O 1 1
8 12657 1 1 90 GLY C C 14.624 -3.405 -3.268 1.00 . A A . 90 GLY C 1 1
8 12658 1 1 90 GLY CA C 14.247 -3.322 -4.734 1.00 . A A . 90 GLY CA 1 1
8 12659 1 1 90 GLY H H 12.872 -1.741 -5.036 1.00 . A A . 90 GLY H 1 1
8 12660 1 1 90 GLY HA2 H 13.447 -4.020 -4.929 1.00 . A A . 90 GLY HA2 1 1
8 12661 1 1 90 GLY HA3 H 15.105 -3.598 -5.329 1.00 . A A . 90 GLY HA3 1 1
8 12662 1 1 90 GLY N N 13.816 -1.992 -5.122 1.00 . A A . 90 GLY N 1 1
8 12663 1 1 90 GLY O O 15.580 -4.089 -2.903 1.00 . A A . 90 GLY O 1 1
8 12664 1 1 91 ASP C C 12.834 -2.544 -0.203 1.00 . A A . 91 ASP C 1 1
8 12665 1 1 91 ASP CA C 14.132 -2.702 -0.990 1.00 . A A . 91 ASP CA 1 1
8 12666 1 1 91 ASP CB C 15.102 -1.576 -0.629 1.00 . A A . 91 ASP CB 1 1
8 12667 1 1 91 ASP CG C 16.551 -2.018 -0.696 1.00 . A A . 91 ASP CG 1 1
8 12668 1 1 91 ASP H H 13.123 -2.179 -2.777 1.00 . A A . 91 ASP H 1 1
8 12669 1 1 91 ASP HA H 14.581 -3.649 -0.732 1.00 . A A . 91 ASP HA 1 1
8 12670 1 1 91 ASP HB2 H 14.963 -0.755 -1.317 1.00 . A A . 91 ASP HB2 1 1
8 12671 1 1 91 ASP HB3 H 14.893 -1.238 0.375 1.00 . A A . 91 ASP HB3 1 1
8 12672 1 1 91 ASP N N 13.872 -2.705 -2.425 1.00 . A A . 91 ASP N 1 1
8 12673 1 1 91 ASP O O 12.259 -1.457 -0.149 1.00 . A A . 91 ASP O 1 1
8 12674 1 1 91 ASP OD1 O 16.975 -2.503 -1.766 1.00 . A A . 91 ASP OD1 1 1
8 12675 1 1 91 ASP OD2 O 17.261 -1.877 0.322 1.00 . A A . 91 ASP OD2 1 1
8 12676 1 1 92 GLU C C 11.306 -2.744 2.427 1.00 . A A . 92 GLU C 1 1
8 12677 1 1 92 GLU CA C 11.149 -3.617 1.186 1.00 . A A . 92 GLU CA 1 1
8 12678 1 1 92 GLU CB C 10.758 -5.039 1.595 1.00 . A A . 92 GLU CB 1 1
8 12679 1 1 92 GLU CD C 9.555 -6.286 3.433 1.00 . A A . 92 GLU CD 1 1
8 12680 1 1 92 GLU CG C 9.532 -5.098 2.491 1.00 . A A . 92 GLU CG 1 1
8 12681 1 1 92 GLU H H 12.883 -4.473 0.323 1.00 . A A . 92 GLU H 1 1
8 12682 1 1 92 GLU HA H 10.368 -3.204 0.566 1.00 . A A . 92 GLU HA 1 1
8 12683 1 1 92 GLU HB2 H 10.556 -5.615 0.704 1.00 . A A . 92 GLU HB2 1 1
8 12684 1 1 92 GLU HB3 H 11.585 -5.488 2.124 1.00 . A A . 92 GLU HB3 1 1
8 12685 1 1 92 GLU HG2 H 9.487 -4.194 3.079 1.00 . A A . 92 GLU HG2 1 1
8 12686 1 1 92 GLU HG3 H 8.651 -5.167 1.870 1.00 . A A . 92 GLU HG3 1 1
8 12687 1 1 92 GLU N N 12.379 -3.636 0.404 1.00 . A A . 92 GLU N 1 1
8 12688 1 1 92 GLU O O 12.207 -2.956 3.238 1.00 . A A . 92 GLU O 1 1
8 12689 1 1 92 GLU OE1 O 9.406 -7.429 2.952 1.00 . A A . 92 GLU OE1 1 1
8 12690 1 1 92 GLU OE2 O 9.722 -6.073 4.652 1.00 . A A . 92 GLU OE2 1 1
8 12691 1 1 93 ILE C C 10.420 -1.626 5.023 1.00 . A A . 93 ILE C 1 1
8 12692 1 1 93 ILE CA C 10.463 -0.855 3.708 1.00 . A A . 93 ILE CA 1 1
8 12693 1 1 93 ILE CB C 9.292 0.145 3.674 1.00 . A A . 93 ILE CB 1 1
8 12694 1 1 93 ILE CD1 C 6.752 0.259 3.794 1.00 . A A . 93 ILE CD1 1 1
8 12695 1 1 93 ILE CG1 C 7.965 -0.595 3.498 1.00 . A A . 93 ILE CG1 1 1
8 12696 1 1 93 ILE CG2 C 9.493 1.158 2.557 1.00 . A A . 93 ILE CG2 1 1
8 12697 1 1 93 ILE H H 9.728 -1.642 1.886 1.00 . A A . 93 ILE H 1 1
8 12698 1 1 93 ILE HA H 11.388 -0.298 3.659 1.00 . A A . 93 ILE HA 1 1
8 12699 1 1 93 ILE HB H 9.277 0.679 4.612 1.00 . A A . 93 ILE HB 1 1
8 12700 1 1 93 ILE HD11 H 6.028 -0.322 4.345 1.00 . A A . 93 ILE HD11 1 1
8 12701 1 1 93 ILE HD12 H 7.049 1.116 4.379 1.00 . A A . 93 ILE HD12 1 1
8 12702 1 1 93 ILE HD13 H 6.313 0.594 2.865 1.00 . A A . 93 ILE HD13 1 1
8 12703 1 1 93 ILE HG12 H 7.886 -0.941 2.479 1.00 . A A . 93 ILE HG12 1 1
8 12704 1 1 93 ILE HG13 H 7.944 -1.445 4.165 1.00 . A A . 93 ILE HG13 1 1
8 12705 1 1 93 ILE HG21 H 9.498 0.648 1.605 1.00 . A A . 93 ILE HG21 1 1
8 12706 1 1 93 ILE HG22 H 8.688 1.877 2.574 1.00 . A A . 93 ILE HG22 1 1
8 12707 1 1 93 ILE HG23 H 10.435 1.667 2.697 1.00 . A A . 93 ILE HG23 1 1
8 12708 1 1 93 ILE N N 10.423 -1.760 2.566 1.00 . A A . 93 ILE N 1 1
8 12709 1 1 93 ILE O O 9.881 -2.729 5.107 1.00 . A A . 93 ILE O 1 1
8 12710 1 1 94 PRO C C 9.667 -1.688 8.067 1.00 . A A . 94 PRO C 1 1
8 12711 1 1 94 PRO CA C 11.041 -1.644 7.407 1.00 . A A . 94 PRO CA 1 1
8 12712 1 1 94 PRO CB C 11.981 -0.726 8.192 1.00 . A A . 94 PRO CB 1 1
8 12713 1 1 94 PRO CD C 11.664 0.283 6.048 1.00 . A A . 94 PRO CD 1 1
8 12714 1 1 94 PRO CG C 11.886 0.592 7.503 1.00 . A A . 94 PRO CG 1 1
8 12715 1 1 94 PRO HA H 11.455 -2.641 7.373 1.00 . A A . 94 PRO HA 1 1
8 12716 1 1 94 PRO HB2 H 11.650 -0.660 9.219 1.00 . A A . 94 PRO HB2 1 1
8 12717 1 1 94 PRO HB3 H 12.986 -1.118 8.157 1.00 . A A . 94 PRO HB3 1 1
8 12718 1 1 94 PRO HD2 H 11.025 1.027 5.598 1.00 . A A . 94 PRO HD2 1 1
8 12719 1 1 94 PRO HD3 H 12.608 0.227 5.526 1.00 . A A . 94 PRO HD3 1 1
8 12720 1 1 94 PRO HG2 H 11.054 1.154 7.898 1.00 . A A . 94 PRO HG2 1 1
8 12721 1 1 94 PRO HG3 H 12.808 1.140 7.632 1.00 . A A . 94 PRO HG3 1 1
8 12722 1 1 94 PRO N N 11.001 -1.032 6.076 1.00 . A A . 94 PRO N 1 1
8 12723 1 1 94 PRO O O 9.530 -2.120 9.211 1.00 . A A . 94 PRO O 1 1
8 12724 1 1 95 TYR C C 6.456 -2.338 7.220 1.00 . A A . 95 TYR C 1 1
8 12725 1 1 95 TYR CA C 7.287 -1.226 7.852 1.00 . A A . 95 TYR CA 1 1
8 12726 1 1 95 TYR CB C 6.633 0.130 7.586 1.00 . A A . 95 TYR CB 1 1
8 12727 1 1 95 TYR CD1 C 8.500 1.817 7.375 1.00 . A A . 95 TYR CD1 1 1
8 12728 1 1 95 TYR CD2 C 7.130 1.894 9.323 1.00 . A A . 95 TYR CD2 1 1
8 12729 1 1 95 TYR CE1 C 9.237 2.887 7.844 1.00 . A A . 95 TYR CE1 1 1
8 12730 1 1 95 TYR CE2 C 7.860 2.965 9.800 1.00 . A A . 95 TYR CE2 1 1
8 12731 1 1 95 TYR CG C 7.435 1.302 8.104 1.00 . A A . 95 TYR CG 1 1
8 12732 1 1 95 TYR CZ C 8.913 3.458 9.057 1.00 . A A . 95 TYR CZ 1 1
8 12733 1 1 95 TYR H H 8.823 -0.908 6.431 1.00 . A A . 95 TYR H 1 1
8 12734 1 1 95 TYR HA H 7.334 -1.389 8.919 1.00 . A A . 95 TYR HA 1 1
8 12735 1 1 95 TYR HB2 H 6.508 0.260 6.522 1.00 . A A . 95 TYR HB2 1 1
8 12736 1 1 95 TYR HB3 H 5.664 0.155 8.062 1.00 . A A . 95 TYR HB3 1 1
8 12737 1 1 95 TYR HD1 H 8.752 1.368 6.425 1.00 . A A . 95 TYR HD1 1 1
8 12738 1 1 95 TYR HD2 H 6.305 1.505 9.903 1.00 . A A . 95 TYR HD2 1 1
8 12739 1 1 95 TYR HE1 H 10.061 3.274 7.263 1.00 . A A . 95 TYR HE1 1 1
8 12740 1 1 95 TYR HE2 H 7.607 3.412 10.750 1.00 . A A . 95 TYR HE2 1 1
8 12741 1 1 95 TYR HH H 9.571 5.259 8.916 1.00 . A A . 95 TYR HH 1 1
8 12742 1 1 95 TYR N N 8.652 -1.240 7.337 1.00 . A A . 95 TYR N 1 1
8 12743 1 1 95 TYR O O 5.407 -2.717 7.741 1.00 . A A . 95 TYR O 1 1
8 12744 1 1 95 TYR OH O 9.643 4.524 9.530 1.00 . A A . 95 TYR OH 1 1
8 12745 1 1 96 SER C C 6.704 -5.293 5.864 1.00 . A A . 96 SER C 1 1
8 12746 1 1 96 SER CA C 6.232 -3.923 5.386 1.00 . A A . 96 SER CA 1 1
8 12747 1 1 96 SER CB C 6.451 -3.793 3.877 1.00 . A A . 96 SER CB 1 1
8 12748 1 1 96 SER H H 7.774 -2.512 5.726 1.00 . A A . 96 SER H 1 1
8 12749 1 1 96 SER HA H 5.178 -3.824 5.598 1.00 . A A . 96 SER HA 1 1
8 12750 1 1 96 SER HB2 H 5.657 -3.200 3.451 1.00 . A A . 96 SER HB2 1 1
8 12751 1 1 96 SER HB3 H 7.400 -3.311 3.695 1.00 . A A . 96 SER HB3 1 1
8 12752 1 1 96 SER HG H 7.322 -5.469 3.356 1.00 . A A . 96 SER HG 1 1
8 12753 1 1 96 SER N N 6.932 -2.857 6.093 1.00 . A A . 96 SER N 1 1
8 12754 1 1 96 SER O O 7.829 -5.460 6.337 1.00 . A A . 96 SER O 1 1
8 12755 1 1 96 SER OG O 6.457 -5.065 3.252 1.00 . A A . 96 SER OG 1 1
8 12756 1 1 97 PRO C C 3.577 -5.302 6.100 1.00 . A A . 97 PRO C 1 1
8 12757 1 1 97 PRO CA C 4.484 -6.110 5.178 1.00 . A A . 97 PRO CA 1 1
8 12758 1 1 97 PRO CB C 3.958 -7.541 5.031 1.00 . A A . 97 PRO CB 1 1
8 12759 1 1 97 PRO CD C 6.072 -7.694 6.135 1.00 . A A . 97 PRO CD 1 1
8 12760 1 1 97 PRO CG C 4.711 -8.328 6.046 1.00 . A A . 97 PRO CG 1 1
8 12761 1 1 97 PRO HA H 4.522 -5.637 4.208 1.00 . A A . 97 PRO HA 1 1
8 12762 1 1 97 PRO HB2 H 2.895 -7.558 5.225 1.00 . A A . 97 PRO HB2 1 1
8 12763 1 1 97 PRO HB3 H 4.152 -7.898 4.031 1.00 . A A . 97 PRO HB3 1 1
8 12764 1 1 97 PRO HD2 H 6.448 -7.747 7.146 1.00 . A A . 97 PRO HD2 1 1
8 12765 1 1 97 PRO HD3 H 6.757 -8.173 5.451 1.00 . A A . 97 PRO HD3 1 1
8 12766 1 1 97 PRO HG2 H 4.209 -8.273 7.000 1.00 . A A . 97 PRO HG2 1 1
8 12767 1 1 97 PRO HG3 H 4.797 -9.355 5.725 1.00 . A A . 97 PRO HG3 1 1
8 12768 1 1 97 PRO N N 5.825 -6.298 5.739 1.00 . A A . 97 PRO N 1 1
8 12769 1 1 97 PRO O O 3.642 -5.435 7.323 1.00 . A A . 97 PRO O 1 1
8 12770 1 1 98 PHE C C 0.527 -4.394 6.590 1.00 . A A . 98 PHE C 1 1
8 12771 1 1 98 PHE CA C 1.813 -3.635 6.276 1.00 . A A . 98 PHE CA 1 1
8 12772 1 1 98 PHE CB C 1.487 -2.352 5.509 1.00 . A A . 98 PHE CB 1 1
8 12773 1 1 98 PHE CD1 C 2.562 -0.777 7.140 1.00 . A A . 98 PHE CD1 1 1
8 12774 1 1 98 PHE CD2 C 3.115 -0.567 4.830 1.00 . A A . 98 PHE CD2 1 1
8 12775 1 1 98 PHE CE1 C 3.406 0.275 7.440 1.00 . A A . 98 PHE CE1 1 1
8 12776 1 1 98 PHE CE2 C 3.962 0.485 5.125 1.00 . A A . 98 PHE CE2 1 1
8 12777 1 1 98 PHE CG C 2.406 -1.209 5.832 1.00 . A A . 98 PHE CG 1 1
8 12778 1 1 98 PHE CZ C 4.108 0.906 6.432 1.00 . A A . 98 PHE CZ 1 1
8 12779 1 1 98 PHE H H 2.728 -4.404 4.529 1.00 . A A . 98 PHE H 1 1
8 12780 1 1 98 PHE HA H 2.299 -3.375 7.204 1.00 . A A . 98 PHE HA 1 1
8 12781 1 1 98 PHE HB2 H 1.561 -2.546 4.449 1.00 . A A . 98 PHE HB2 1 1
8 12782 1 1 98 PHE HB3 H 0.479 -2.046 5.745 1.00 . A A . 98 PHE HB3 1 1
8 12783 1 1 98 PHE HD1 H 2.014 -1.270 7.930 1.00 . A A . 98 PHE HD1 1 1
8 12784 1 1 98 PHE HD2 H 3.001 -0.896 3.806 1.00 . A A . 98 PHE HD2 1 1
8 12785 1 1 98 PHE HE1 H 3.519 0.602 8.463 1.00 . A A . 98 PHE HE1 1 1
8 12786 1 1 98 PHE HE2 H 4.509 0.976 4.333 1.00 . A A . 98 PHE HE2 1 1
8 12787 1 1 98 PHE HZ H 4.768 1.728 6.664 1.00 . A A . 98 PHE HZ 1 1
8 12788 1 1 98 PHE N N 2.733 -4.465 5.507 1.00 . A A . 98 PHE N 1 1
8 12789 1 1 98 PHE O O -0.304 -4.618 5.710 1.00 . A A . 98 PHE O 1 1
8 12790 1 1 99 ARG C C -1.991 -4.580 8.491 1.00 . A A . 99 ARG C 1 1
8 12791 1 1 99 ARG CA C -0.811 -5.523 8.280 1.00 . A A . 99 ARG CA 1 1
8 12792 1 1 99 ARG CB C -0.519 -6.289 9.572 1.00 . A A . 99 ARG CB 1 1
8 12793 1 1 99 ARG CD C 0.625 -6.188 11.808 1.00 . A A . 99 ARG CD 1 1
8 12794 1 1 99 ARG CG C -0.095 -5.396 10.727 1.00 . A A . 99 ARG CG 1 1
8 12795 1 1 99 ARG CZ C 1.825 -5.712 13.899 1.00 . A A . 99 ARG CZ 1 1
8 12796 1 1 99 ARG H H 1.070 -4.579 8.506 1.00 . A A . 99 ARG H 1 1
8 12797 1 1 99 ARG HA H -1.063 -6.229 7.503 1.00 . A A . 99 ARG HA 1 1
8 12798 1 1 99 ARG HB2 H -1.409 -6.824 9.868 1.00 . A A . 99 ARG HB2 1 1
8 12799 1 1 99 ARG HB3 H 0.272 -6.999 9.385 1.00 . A A . 99 ARG HB3 1 1
8 12800 1 1 99 ARG HD2 H -0.010 -7.003 12.121 1.00 . A A . 99 ARG HD2 1 1
8 12801 1 1 99 ARG HD3 H 1.541 -6.583 11.395 1.00 . A A . 99 ARG HD3 1 1
8 12802 1 1 99 ARG HE H 0.478 -4.506 13.059 1.00 . A A . 99 ARG HE 1 1
8 12803 1 1 99 ARG HG2 H 0.570 -4.632 10.353 1.00 . A A . 99 ARG HG2 1 1
8 12804 1 1 99 ARG HG3 H -0.973 -4.935 11.154 1.00 . A A . 99 ARG HG3 1 1
8 12805 1 1 99 ARG HH11 H 2.297 -7.474 13.030 1.00 . A A . 99 ARG HH11 1 1
8 12806 1 1 99 ARG HH12 H 3.136 -7.126 14.505 1.00 . A A . 99 ARG HH12 1 1
8 12807 1 1 99 ARG HH21 H 1.577 -4.037 15.002 1.00 . A A . 99 ARG HH21 1 1
8 12808 1 1 99 ARG HH22 H 2.725 -5.171 15.627 1.00 . A A . 99 ARG HH22 1 1
8 12809 1 1 99 ARG N N 0.372 -4.788 7.850 1.00 . A A . 99 ARG N 1 1
8 12810 1 1 99 ARG NE N 0.944 -5.362 12.969 1.00 . A A . 99 ARG NE 1 1
8 12811 1 1 99 ARG NH1 N 2.472 -6.866 13.804 1.00 . A A . 99 ARG NH1 1 1
8 12812 1 1 99 ARG NH2 N 2.062 -4.907 14.927 1.00 . A A . 99 ARG NH2 1 1
8 12813 1 1 99 ARG O O -2.108 -3.939 9.536 1.00 . A A . 99 ARG O 1 1
8 12814 1 1 100 ILE C C -5.320 -4.453 7.603 1.00 . A A . 100 ILE C 1 1
8 12815 1 1 100 ILE CA C -4.034 -3.634 7.568 1.00 . A A . 100 ILE CA 1 1
8 12816 1 1 100 ILE CB C -4.092 -2.659 6.378 1.00 . A A . 100 ILE CB 1 1
8 12817 1 1 100 ILE CD1 C -2.247 -1.157 7.283 1.00 . A A . 100 ILE CD1 1 1
8 12818 1 1 100 ILE CG1 C -2.718 -2.028 6.140 1.00 . A A . 100 ILE CG1 1 1
8 12819 1 1 100 ILE CG2 C -5.139 -1.583 6.625 1.00 . A A . 100 ILE CG2 1 1
8 12820 1 1 100 ILE H H -2.716 -5.034 6.684 1.00 . A A . 100 ILE H 1 1
8 12821 1 1 100 ILE HA H -3.963 -3.057 8.478 1.00 . A A . 100 ILE HA 1 1
8 12822 1 1 100 ILE HB H -4.382 -3.214 5.499 1.00 . A A . 100 ILE HB 1 1
8 12823 1 1 100 ILE HD11 H -1.191 -1.316 7.446 1.00 . A A . 100 ILE HD11 1 1
8 12824 1 1 100 ILE HD12 H -2.423 -0.120 7.043 1.00 . A A . 100 ILE HD12 1 1
8 12825 1 1 100 ILE HD13 H -2.791 -1.416 8.181 1.00 . A A . 100 ILE HD13 1 1
8 12826 1 1 100 ILE HG12 H -1.990 -2.810 5.997 1.00 . A A . 100 ILE HG12 1 1
8 12827 1 1 100 ILE HG13 H -2.761 -1.415 5.251 1.00 . A A . 100 ILE HG13 1 1
8 12828 1 1 100 ILE HG21 H -6.125 -2.009 6.517 1.00 . A A . 100 ILE HG21 1 1
8 12829 1 1 100 ILE HG22 H -5.024 -1.193 7.625 1.00 . A A . 100 ILE HG22 1 1
8 12830 1 1 100 ILE HG23 H -5.011 -0.784 5.910 1.00 . A A . 100 ILE HG23 1 1
8 12831 1 1 100 ILE N N -2.863 -4.499 7.491 1.00 . A A . 100 ILE N 1 1
8 12832 1 1 100 ILE O O -5.504 -5.375 6.807 1.00 . A A . 100 ILE O 1 1
8 12833 1 1 101 HIS C C -8.616 -4.004 8.042 1.00 . A A . 101 HIS C 1 1
8 12834 1 1 101 HIS CA C -7.481 -4.810 8.666 1.00 . A A . 101 HIS CA 1 1
8 12835 1 1 101 HIS CB C -7.782 -5.080 10.141 1.00 . A A . 101 HIS CB 1 1
8 12836 1 1 101 HIS CD2 C -9.845 -6.624 9.851 1.00 . A A . 101 HIS CD2 1 1
8 12837 1 1 101 HIS CE1 C -9.233 -8.235 11.206 1.00 . A A . 101 HIS CE1 1 1
8 12838 1 1 101 HIS CG C -8.640 -6.287 10.366 1.00 . A A . 101 HIS CG 1 1
8 12839 1 1 101 HIS H H -6.005 -3.365 9.134 1.00 . A A . 101 HIS H 1 1
8 12840 1 1 101 HIS HA H -7.398 -5.752 8.147 1.00 . A A . 101 HIS HA 1 1
8 12841 1 1 101 HIS HB2 H -6.852 -5.231 10.669 1.00 . A A . 101 HIS HB2 1 1
8 12842 1 1 101 HIS HB3 H -8.293 -4.225 10.560 1.00 . A A . 101 HIS HB3 1 1
8 12843 1 1 101 HIS HD1 H -7.459 -7.366 11.737 1.00 . A A . 101 HIS HD1 1 1
8 12844 1 1 101 HIS HD2 H -10.428 -6.046 9.147 1.00 . A A . 101 HIS HD2 1 1
8 12845 1 1 101 HIS HE1 H -9.227 -9.154 11.773 1.00 . A A . 101 HIS HE1 1 1
8 12846 1 1 101 HIS HE2 H -10.973 -8.374 10.134 1.00 . A A . 101 HIS HE2 1 1
8 12847 1 1 101 HIS N N -6.209 -4.109 8.529 1.00 . A A . 101 HIS N 1 1
8 12848 1 1 101 HIS ND1 N -8.285 -7.316 11.212 1.00 . A A . 101 HIS ND1 1 1
8 12849 1 1 101 HIS NE2 N -10.192 -7.839 10.388 1.00 . A A . 101 HIS NE2 1 1
8 12850 1 1 101 HIS O O -8.740 -2.803 8.279 1.00 . A A . 101 HIS O 1 1
8 12851 1 1 102 ALA C C -11.889 -4.433 7.223 1.00 . A A . 102 ALA C 1 1
8 12852 1 1 102 ALA CA C -10.567 -4.019 6.588 1.00 . A A . 102 ALA CA 1 1
8 12853 1 1 102 ALA CB C -10.570 -4.342 5.101 1.00 . A A . 102 ALA CB 1 1
8 12854 1 1 102 ALA H H -9.291 -5.630 7.095 1.00 . A A . 102 ALA H 1 1
8 12855 1 1 102 ALA HA H -10.444 -2.952 6.699 1.00 . A A . 102 ALA HA 1 1
8 12856 1 1 102 ALA HB1 H -9.603 -4.104 4.680 1.00 . A A . 102 ALA HB1 1 1
8 12857 1 1 102 ALA HB2 H -10.775 -5.393 4.961 1.00 . A A . 102 ALA HB2 1 1
8 12858 1 1 102 ALA HB3 H -11.331 -3.757 4.607 1.00 . A A . 102 ALA HB3 1 1
8 12859 1 1 102 ALA N N -9.441 -4.673 7.244 1.00 . A A . 102 ALA N 1 1
8 12860 1 1 102 ALA O O -12.134 -5.618 7.456 1.00 . A A . 102 ALA O 1 1
8 12861 1 1 103 LEU C C -15.165 -3.494 7.109 1.00 . A A . 103 LEU C 1 1
8 12862 1 1 103 LEU CA C -14.038 -3.713 8.113 1.00 . A A . 103 LEU CA 1 1
8 12863 1 1 103 LEU CB C -14.242 -2.812 9.331 1.00 . A A . 103 LEU CB 1 1
8 12864 1 1 103 LEU CD1 C -13.276 -1.582 11.290 1.00 . A A . 103 LEU CD1 1 1
8 12865 1 1 103 LEU CD2 C -12.873 -4.038 11.037 1.00 . A A . 103 LEU CD2 1 1
8 12866 1 1 103 LEU CG C -13.065 -2.719 10.302 1.00 . A A . 103 LEU CG 1 1
8 12867 1 1 103 LEU H H -12.488 -2.527 7.294 1.00 . A A . 103 LEU H 1 1
8 12868 1 1 103 LEU HA H -14.052 -4.745 8.432 1.00 . A A . 103 LEU HA 1 1
8 12869 1 1 103 LEU HB2 H -14.455 -1.816 8.974 1.00 . A A . 103 LEU HB2 1 1
8 12870 1 1 103 LEU HB3 H -15.095 -3.186 9.879 1.00 . A A . 103 LEU HB3 1 1
8 12871 1 1 103 LEU HD11 H -13.571 -0.691 10.757 1.00 . A A . 103 LEU HD11 1 1
8 12872 1 1 103 LEU HD12 H -12.357 -1.394 11.825 1.00 . A A . 103 LEU HD12 1 1
8 12873 1 1 103 LEU HD13 H -14.050 -1.855 11.993 1.00 . A A . 103 LEU HD13 1 1
8 12874 1 1 103 LEU HD21 H -11.979 -4.524 10.676 1.00 . A A . 103 LEU HD21 1 1
8 12875 1 1 103 LEU HD22 H -13.727 -4.676 10.858 1.00 . A A . 103 LEU HD22 1 1
8 12876 1 1 103 LEU HD23 H -12.779 -3.849 12.096 1.00 . A A . 103 LEU HD23 1 1
8 12877 1 1 103 LEU HG H -12.162 -2.511 9.744 1.00 . A A . 103 LEU HG 1 1
8 12878 1 1 103 LEU N N -12.739 -3.451 7.502 1.00 . A A . 103 LEU N 1 1
8 12879 1 1 103 LEU O O -15.120 -2.589 6.275 1.00 . A A . 103 LEU O 1 1
8 12880 1 1 104 PRO C C -18.220 -3.026 6.574 1.00 . A A . 104 PRO C 1 1
8 12881 1 1 104 PRO CA C -17.363 -4.257 6.298 1.00 . A A . 104 PRO CA 1 1
8 12882 1 1 104 PRO CB C -18.146 -5.534 6.614 1.00 . A A . 104 PRO CB 1 1
8 12883 1 1 104 PRO CD C -16.324 -5.442 8.159 1.00 . A A . 104 PRO CD 1 1
8 12884 1 1 104 PRO CG C -17.753 -5.884 8.008 1.00 . A A . 104 PRO CG 1 1
8 12885 1 1 104 PRO HA H -17.067 -4.262 5.259 1.00 . A A . 104 PRO HA 1 1
8 12886 1 1 104 PRO HB2 H -19.206 -5.338 6.539 1.00 . A A . 104 PRO HB2 1 1
8 12887 1 1 104 PRO HB3 H -17.868 -6.312 5.919 1.00 . A A . 104 PRO HB3 1 1
8 12888 1 1 104 PRO HD2 H -16.140 -5.094 9.164 1.00 . A A . 104 PRO HD2 1 1
8 12889 1 1 104 PRO HD3 H -15.651 -6.250 7.908 1.00 . A A . 104 PRO HD3 1 1
8 12890 1 1 104 PRO HG2 H -18.383 -5.359 8.710 1.00 . A A . 104 PRO HG2 1 1
8 12891 1 1 104 PRO HG3 H -17.833 -6.951 8.155 1.00 . A A . 104 PRO HG3 1 1
8 12892 1 1 104 PRO N N -16.203 -4.340 7.190 1.00 . A A . 104 PRO N 1 1
8 12893 1 1 104 PRO O O -18.989 -2.994 7.535 1.00 . A A . 104 PRO O 1 1
8 12894 1 1 105 THR C C -20.028 -0.742 4.920 1.00 . A A . 105 THR C 1 1
8 12895 1 1 105 THR CA C -18.842 -0.778 5.876 1.00 . A A . 105 THR CA 1 1
8 12896 1 1 105 THR CB C -17.959 0.459 5.630 1.00 . A A . 105 THR CB 1 1
8 12897 1 1 105 THR CG2 C -16.979 0.662 6.775 1.00 . A A . 105 THR CG2 1 1
8 12898 1 1 105 THR H H -17.453 -2.098 4.977 1.00 . A A . 105 THR H 1 1
8 12899 1 1 105 THR HA H -19.210 -0.736 6.892 1.00 . A A . 105 THR HA 1 1
8 12900 1 1 105 THR HB H -18.597 1.330 5.563 1.00 . A A . 105 THR HB 1 1
8 12901 1 1 105 THR HG1 H -17.859 0.320 3.665 1.00 . A A . 105 THR HG1 1 1
8 12902 1 1 105 THR HG21 H -17.021 -0.189 7.440 1.00 . A A . 105 THR HG21 1 1
8 12903 1 1 105 THR HG22 H -17.241 1.557 7.319 1.00 . A A . 105 THR HG22 1 1
8 12904 1 1 105 THR HG23 H -15.979 0.760 6.380 1.00 . A A . 105 THR HG23 1 1
8 12905 1 1 105 THR N N -18.082 -2.012 5.724 1.00 . A A . 105 THR N 1 1
8 12906 1 1 105 THR O O -19.867 -0.897 3.710 1.00 . A A . 105 THR O 1 1
8 12907 1 1 105 THR OG1 O -17.241 0.312 4.400 1.00 . A A . 105 THR OG1 1 1
8 12908 1 1 106 GLY C C -23.684 -0.401 5.477 1.00 . A A . 106 GLY C 1 1
8 12909 1 1 106 GLY CA C -22.417 -0.480 4.650 1.00 . A A . 106 GLY CA 1 1
8 12910 1 1 106 GLY H H -21.289 -0.417 6.440 1.00 . A A . 106 GLY H 1 1
8 12911 1 1 106 GLY HA2 H -22.363 0.388 4.010 1.00 . A A . 106 GLY HA2 1 1
8 12912 1 1 106 GLY HA3 H -22.458 -1.366 4.034 1.00 . A A . 106 GLY HA3 1 1
8 12913 1 1 106 GLY N N -21.221 -0.534 5.470 1.00 . A A . 106 GLY N 1 1
8 12914 1 1 106 GLY O O -24.346 -1.413 5.709 1.00 . A A . 106 GLY O 1 1
8 12915 1 1 107 ASP C C -26.469 1.026 5.858 1.00 . A A . 107 ASP C 1 1
8 12916 1 1 107 ASP CA C -25.219 1.010 6.733 1.00 . A A . 107 ASP CA 1 1
8 12917 1 1 107 ASP CB C -25.112 2.319 7.515 1.00 . A A . 107 ASP CB 1 1
8 12918 1 1 107 ASP CG C -24.078 2.250 8.622 1.00 . A A . 107 ASP CG 1 1
8 12919 1 1 107 ASP H H -23.455 1.571 5.707 1.00 . A A . 107 ASP H 1 1
8 12920 1 1 107 ASP HA H -25.294 0.189 7.430 1.00 . A A . 107 ASP HA 1 1
8 12921 1 1 107 ASP HB2 H -24.834 3.114 6.838 1.00 . A A . 107 ASP HB2 1 1
8 12922 1 1 107 ASP HB3 H -26.071 2.547 7.957 1.00 . A A . 107 ASP HB3 1 1
8 12923 1 1 107 ASP N N -24.023 0.803 5.925 1.00 . A A . 107 ASP N 1 1
8 12924 1 1 107 ASP O O -27.492 0.439 6.209 1.00 . A A . 107 ASP O 1 1
8 12925 1 1 107 ASP OD1 O -24.408 1.732 9.709 1.00 . A A . 107 ASP OD1 1 1
8 12926 1 1 107 ASP OD2 O -22.940 2.713 8.401 1.00 . A A . 107 ASP OD2 1 1
8 12927 1 1 108 ALA C C -27.336 0.822 2.631 1.00 . A A . 108 ALA C 1 1
8 12928 1 1 108 ALA CA C -27.501 1.795 3.793 1.00 . A A . 108 ALA CA 1 1
8 12929 1 1 108 ALA CB C -27.644 3.219 3.276 1.00 . A A . 108 ALA CB 1 1
8 12930 1 1 108 ALA H H -25.536 2.150 4.494 1.00 . A A . 108 ALA H 1 1
8 12931 1 1 108 ALA HA H -28.402 1.543 4.335 1.00 . A A . 108 ALA HA 1 1
8 12932 1 1 108 ALA HB1 H -28.179 3.208 2.338 1.00 . A A . 108 ALA HB1 1 1
8 12933 1 1 108 ALA HB2 H -28.190 3.810 3.996 1.00 . A A . 108 ALA HB2 1 1
8 12934 1 1 108 ALA HB3 H -26.664 3.647 3.127 1.00 . A A . 108 ALA HB3 1 1
8 12935 1 1 108 ALA N N -26.379 1.703 4.718 1.00 . A A . 108 ALA N 1 1
8 12936 1 1 108 ALA O O -28.180 -0.047 2.412 1.00 . A A . 108 ALA O 1 1
8 12937 1 1 109 SER C C -24.566 -0.475 0.830 1.00 . A A . 109 SER C 1 1
8 12938 1 1 109 SER CA C -25.971 0.112 0.744 1.00 . A A . 109 SER CA 1 1
8 12939 1 1 109 SER CB C -26.131 0.894 -0.561 1.00 . A A . 109 SER CB 1 1
8 12940 1 1 109 SER H H -25.609 1.687 2.113 1.00 . A A . 109 SER H 1 1
8 12941 1 1 109 SER HA H -26.688 -0.696 0.760 1.00 . A A . 109 SER HA 1 1
8 12942 1 1 109 SER HB2 H -25.433 1.717 -0.572 1.00 . A A . 109 SER HB2 1 1
8 12943 1 1 109 SER HB3 H -25.930 0.239 -1.396 1.00 . A A . 109 SER HB3 1 1
8 12944 1 1 109 SER HG H -27.405 2.316 -1.001 1.00 . A A . 109 SER HG 1 1
8 12945 1 1 109 SER N N -26.245 0.975 1.888 1.00 . A A . 109 SER N 1 1
8 12946 1 1 109 SER O O -23.685 0.088 1.480 1.00 . A A . 109 SER O 1 1
8 12947 1 1 109 SER OG O -27.445 1.408 -0.690 1.00 . A A . 109 SER OG 1 1
8 12948 1 1 110 SER C C -22.359 -2.095 -1.165 1.00 . A A . 110 SER C 1 1
8 12949 1 1 110 SER CA C -23.067 -2.277 0.174 1.00 . A A . 110 SER CA 1 1
8 12950 1 1 110 SER CB C -23.237 -3.768 0.475 1.00 . A A . 110 SER CB 1 1
8 12951 1 1 110 SER H H -25.106 -2.010 -0.330 1.00 . A A . 110 SER H 1 1
8 12952 1 1 110 SER HA H -22.466 -1.828 0.950 1.00 . A A . 110 SER HA 1 1
8 12953 1 1 110 SER HB2 H -23.867 -3.887 1.343 1.00 . A A . 110 SER HB2 1 1
8 12954 1 1 110 SER HB3 H -23.698 -4.253 -0.373 1.00 . A A . 110 SER HB3 1 1
8 12955 1 1 110 SER HG H -21.307 -3.959 0.199 1.00 . A A . 110 SER HG 1 1
8 12956 1 1 110 SER N N -24.364 -1.610 0.170 1.00 . A A . 110 SER N 1 1
8 12957 1 1 110 SER O O -22.897 -2.437 -2.217 1.00 . A A . 110 SER O 1 1
8 12958 1 1 110 SER OG O -21.986 -4.382 0.729 1.00 . A A . 110 SER OG 1 1
8 12959 1 1 111 GLY C C -20.387 0.119 -2.765 1.00 . A A . 111 GLY C 1 1
8 12960 1 1 111 GLY CA C -20.382 -1.334 -2.331 1.00 . A A . 111 GLY CA 1 1
8 12961 1 1 111 GLY H H -20.766 -1.300 -0.249 1.00 . A A . 111 GLY H 1 1
8 12962 1 1 111 GLY HA2 H -19.361 -1.645 -2.162 1.00 . A A . 111 GLY HA2 1 1
8 12963 1 1 111 GLY HA3 H -20.805 -1.935 -3.122 1.00 . A A . 111 GLY HA3 1 1
8 12964 1 1 111 GLY N N -21.145 -1.553 -1.116 1.00 . A A . 111 GLY N 1 1
8 12965 1 1 111 GLY O O -21.368 0.840 -2.583 1.00 . A A . 111 GLY O 1 1
8 12966 1 1 112 PRO C C -19.995 2.241 -5.040 1.00 . A A . 112 PRO C 1 1
8 12967 1 1 112 PRO CA C -19.122 1.949 -3.824 1.00 . A A . 112 PRO CA 1 1
8 12968 1 1 112 PRO CB C -17.640 2.042 -4.195 1.00 . A A . 112 PRO CB 1 1
8 12969 1 1 112 PRO CD C -18.060 -0.235 -3.601 1.00 . A A . 112 PRO CD 1 1
8 12970 1 1 112 PRO CG C -17.239 0.641 -4.506 1.00 . A A . 112 PRO CG 1 1
8 12971 1 1 112 PRO HA H -19.345 2.661 -3.043 1.00 . A A . 112 PRO HA 1 1
8 12972 1 1 112 PRO HB2 H -17.521 2.688 -5.054 1.00 . A A . 112 PRO HB2 1 1
8 12973 1 1 112 PRO HB3 H -17.080 2.437 -3.361 1.00 . A A . 112 PRO HB3 1 1
8 12974 1 1 112 PRO HD2 H -18.308 -1.162 -4.097 1.00 . A A . 112 PRO HD2 1 1
8 12975 1 1 112 PRO HD3 H -17.529 -0.428 -2.680 1.00 . A A . 112 PRO HD3 1 1
8 12976 1 1 112 PRO HG2 H -17.453 0.419 -5.540 1.00 . A A . 112 PRO HG2 1 1
8 12977 1 1 112 PRO HG3 H -16.186 0.508 -4.302 1.00 . A A . 112 PRO HG3 1 1
8 12978 1 1 112 PRO N N -19.268 0.569 -3.352 1.00 . A A . 112 PRO N 1 1
8 12979 1 1 112 PRO O O -20.135 1.404 -5.931 1.00 . A A . 112 PRO O 1 1
8 12980 1 1 113 SER C C -20.851 5.030 -6.919 1.00 . A A . 113 SER C 1 1
8 12981 1 1 113 SER CA C -21.441 3.836 -6.175 1.00 . A A . 113 SER CA 1 1
8 12982 1 1 113 SER CB C -22.839 4.183 -5.659 1.00 . A A . 113 SER CB 1 1
8 12983 1 1 113 SER H H -20.429 4.059 -4.329 1.00 . A A . 113 SER H 1 1
8 12984 1 1 113 SER HA H -21.516 3.002 -6.857 1.00 . A A . 113 SER HA 1 1
8 12985 1 1 113 SER HB2 H -23.212 3.367 -5.060 1.00 . A A . 113 SER HB2 1 1
8 12986 1 1 113 SER HB3 H -22.785 5.078 -5.056 1.00 . A A . 113 SER HB3 1 1
8 12987 1 1 113 SER HG H -23.261 4.792 -7.473 1.00 . A A . 113 SER HG 1 1
8 12988 1 1 113 SER N N -20.579 3.435 -5.070 1.00 . A A . 113 SER N 1 1
8 12989 1 1 113 SER O O -20.227 5.904 -6.317 1.00 . A A . 113 SER O 1 1
8 12990 1 1 113 SER OG O -23.737 4.410 -6.732 1.00 . A A . 113 SER OG 1 1
8 12991 1 1 114 SER C C -20.784 7.495 -8.402 1.00 . A A . 114 SER C 1 1
8 12992 1 1 114 SER CA C -20.536 6.142 -9.062 1.00 . A A . 114 SER CA 1 1
8 12993 1 1 114 SER CB C -21.188 6.109 -10.445 1.00 . A A . 114 SER CB 1 1
8 12994 1 1 114 SER H H -21.556 4.332 -8.655 1.00 . A A . 114 SER H 1 1
8 12995 1 1 114 SER HA H -19.471 5.997 -9.171 1.00 . A A . 114 SER HA 1 1
8 12996 1 1 114 SER HB2 H -22.260 6.165 -10.336 1.00 . A A . 114 SER HB2 1 1
8 12997 1 1 114 SER HB3 H -20.840 6.952 -11.024 1.00 . A A . 114 SER HB3 1 1
8 12998 1 1 114 SER HG H -21.364 4.868 -11.951 1.00 . A A . 114 SER HG 1 1
8 12999 1 1 114 SER N N -21.051 5.058 -8.233 1.00 . A A . 114 SER N 1 1
8 13000 1 1 114 SER O O -19.883 8.329 -8.313 1.00 . A A . 114 SER O 1 1
8 13001 1 1 114 SER OG O -20.861 4.915 -11.135 1.00 . A A . 114 SER OG 1 1
8 13002 1 1 115 GLY C C -21.879 9.023 -5.859 1.00 . A A . 115 GLY C 1 1
8 13003 1 1 115 GLY CA C -22.359 8.959 -7.296 1.00 . A A . 115 GLY CA 1 1
8 13004 1 1 115 GLY H H -22.690 7.004 -8.040 1.00 . A A . 115 GLY H 1 1
8 13005 1 1 115 GLY HA2 H -21.913 9.771 -7.850 1.00 . A A . 115 GLY HA2 1 1
8 13006 1 1 115 GLY HA3 H -23.433 9.073 -7.310 1.00 . A A . 115 GLY HA3 1 1
8 13007 1 1 115 GLY N N -22.013 7.706 -7.941 1.00 . A A . 115 GLY N 1 1
8 13008 1 1 115 GLY O O -20.965 8.296 -5.470 1.00 . A A . 115 GLY O 1 1
9 13009 1 1 1 GLY C C 14.865 0.685 -18.319 1.00 . A A . 1 GLY C 1 1
9 13010 1 1 1 GLY CA C 13.438 0.864 -18.797 1.00 . A A . 1 GLY CA 1 1
9 13011 1 1 1 GLY H1 H 13.480 -1.122 -19.530 1.00 . A A . 1 GLY H1 1 1
9 13012 1 1 1 GLY HA2 H 13.403 1.690 -19.491 1.00 . A A . 1 GLY HA2 1 1
9 13013 1 1 1 GLY HA3 H 12.813 1.095 -17.947 1.00 . A A . 1 GLY HA3 1 1
9 13014 1 1 1 GLY N N 12.918 -0.322 -19.451 1.00 . A A . 1 GLY N 1 1
9 13015 1 1 1 GLY O O 15.108 0.062 -17.286 1.00 . A A . 1 GLY O 1 1
9 13016 1 1 2 SER C C 17.603 2.155 -17.666 1.00 . A A . 2 SER C 1 1
9 13017 1 1 2 SER CA C 17.225 1.123 -18.725 1.00 . A A . 2 SER CA 1 1
9 13018 1 1 2 SER CB C 18.096 1.311 -19.969 1.00 . A A . 2 SER CB 1 1
9 13019 1 1 2 SER H H 15.557 1.716 -19.887 1.00 . A A . 2 SER H 1 1
9 13020 1 1 2 SER HA H 17.393 0.135 -18.324 1.00 . A A . 2 SER HA 1 1
9 13021 1 1 2 SER HB2 H 17.683 0.737 -20.784 1.00 . A A . 2 SER HB2 1 1
9 13022 1 1 2 SER HB3 H 18.113 2.358 -20.238 1.00 . A A . 2 SER HB3 1 1
9 13023 1 1 2 SER HG H 19.847 1.472 -19.107 1.00 . A A . 2 SER HG 1 1
9 13024 1 1 2 SER N N 15.813 1.231 -19.074 1.00 . A A . 2 SER N 1 1
9 13025 1 1 2 SER O O 17.866 3.315 -17.980 1.00 . A A . 2 SER O 1 1
9 13026 1 1 2 SER OG O 19.424 0.879 -19.732 1.00 . A A . 2 SER OG 1 1
9 13027 1 1 3 SER C C 19.294 2.197 -14.668 1.00 . A A . 3 SER C 1 1
9 13028 1 1 3 SER CA C 17.968 2.607 -15.302 1.00 . A A . 3 SER CA 1 1
9 13029 1 1 3 SER CB C 16.860 2.590 -14.248 1.00 . A A . 3 SER CB 1 1
9 13030 1 1 3 SER H H 17.407 0.784 -16.223 1.00 . A A . 3 SER H 1 1
9 13031 1 1 3 SER HA H 18.064 3.608 -15.695 1.00 . A A . 3 SER HA 1 1
9 13032 1 1 3 SER HB2 H 16.703 1.577 -13.909 1.00 . A A . 3 SER HB2 1 1
9 13033 1 1 3 SER HB3 H 17.153 3.208 -13.411 1.00 . A A . 3 SER HB3 1 1
9 13034 1 1 3 SER HG H 15.137 2.362 -15.152 1.00 . A A . 3 SER HG 1 1
9 13035 1 1 3 SER N N 17.627 1.721 -16.409 1.00 . A A . 3 SER N 1 1
9 13036 1 1 3 SER O O 19.567 1.012 -14.483 1.00 . A A . 3 SER O 1 1
9 13037 1 1 3 SER OG O 15.643 3.087 -14.779 1.00 . A A . 3 SER OG 1 1
9 13038 1 1 4 GLY C C 21.334 1.800 -12.702 1.00 . A A . 4 GLY C 1 1
9 13039 1 1 4 GLY CA C 21.405 2.913 -13.729 1.00 . A A . 4 GLY CA 1 1
9 13040 1 1 4 GLY H H 19.846 4.115 -14.510 1.00 . A A . 4 GLY H 1 1
9 13041 1 1 4 GLY HA2 H 22.103 2.631 -14.503 1.00 . A A . 4 GLY HA2 1 1
9 13042 1 1 4 GLY HA3 H 21.761 3.810 -13.246 1.00 . A A . 4 GLY HA3 1 1
9 13043 1 1 4 GLY N N 20.117 3.189 -14.338 1.00 . A A . 4 GLY N 1 1
9 13044 1 1 4 GLY O O 20.259 1.485 -12.191 1.00 . A A . 4 GLY O 1 1
9 13045 1 1 5 SER C C 23.431 0.490 -10.248 1.00 . A A . 5 SER C 1 1
9 13046 1 1 5 SER CA C 22.545 0.113 -11.432 1.00 . A A . 5 SER CA 1 1
9 13047 1 1 5 SER CB C 23.075 -1.159 -12.096 1.00 . A A . 5 SER CB 1 1
9 13048 1 1 5 SER H H 23.305 1.497 -12.842 1.00 . A A . 5 SER H 1 1
9 13049 1 1 5 SER HA H 21.543 -0.070 -11.073 1.00 . A A . 5 SER HA 1 1
9 13050 1 1 5 SER HB2 H 22.634 -1.262 -13.076 1.00 . A A . 5 SER HB2 1 1
9 13051 1 1 5 SER HB3 H 24.149 -1.091 -12.191 1.00 . A A . 5 SER HB3 1 1
9 13052 1 1 5 SER HG H 22.891 -2.117 -10.397 1.00 . A A . 5 SER HG 1 1
9 13053 1 1 5 SER N N 22.482 1.201 -12.400 1.00 . A A . 5 SER N 1 1
9 13054 1 1 5 SER O O 24.657 0.491 -10.352 1.00 . A A . 5 SER O 1 1
9 13055 1 1 5 SER OG O 22.756 -2.307 -11.329 1.00 . A A . 5 SER OG 1 1
9 13056 1 1 6 SER C C 22.604 1.211 -6.707 1.00 . A A . 6 SER C 1 1
9 13057 1 1 6 SER CA C 23.529 1.192 -7.920 1.00 . A A . 6 SER CA 1 1
9 13058 1 1 6 SER CB C 24.174 2.567 -8.105 1.00 . A A . 6 SER CB 1 1
9 13059 1 1 6 SER H H 21.820 0.790 -9.103 1.00 . A A . 6 SER H 1 1
9 13060 1 1 6 SER HA H 24.304 0.459 -7.755 1.00 . A A . 6 SER HA 1 1
9 13061 1 1 6 SER HB2 H 24.641 2.615 -9.077 1.00 . A A . 6 SER HB2 1 1
9 13062 1 1 6 SER HB3 H 23.414 3.331 -8.032 1.00 . A A . 6 SER HB3 1 1
9 13063 1 1 6 SER HG H 24.852 2.466 -6.269 1.00 . A A . 6 SER HG 1 1
9 13064 1 1 6 SER N N 22.799 0.809 -9.123 1.00 . A A . 6 SER N 1 1
9 13065 1 1 6 SER O O 21.538 1.824 -6.734 1.00 . A A . 6 SER O 1 1
9 13066 1 1 6 SER OG O 25.158 2.806 -7.113 1.00 . A A . 6 SER OG 1 1
9 13067 1 1 7 GLY C C 22.306 1.765 -3.627 1.00 . A A . 7 GLY C 1 1
9 13068 1 1 7 GLY CA C 22.220 0.484 -4.433 1.00 . A A . 7 GLY CA 1 1
9 13069 1 1 7 GLY H H 23.881 0.063 -5.677 1.00 . A A . 7 GLY H 1 1
9 13070 1 1 7 GLY HA2 H 21.189 0.311 -4.704 1.00 . A A . 7 GLY HA2 1 1
9 13071 1 1 7 GLY HA3 H 22.563 -0.337 -3.820 1.00 . A A . 7 GLY HA3 1 1
9 13072 1 1 7 GLY N N 23.021 0.533 -5.641 1.00 . A A . 7 GLY N 1 1
9 13073 1 1 7 GLY O O 22.787 1.762 -2.494 1.00 . A A . 7 GLY O 1 1
9 13074 1 1 8 ALA C C 20.472 4.571 -3.091 1.00 . A A . 8 ALA C 1 1
9 13075 1 1 8 ALA CA C 21.868 4.157 -3.542 1.00 . A A . 8 ALA CA 1 1
9 13076 1 1 8 ALA CB C 22.465 5.215 -4.458 1.00 . A A . 8 ALA CB 1 1
9 13077 1 1 8 ALA H H 21.470 2.802 -5.117 1.00 . A A . 8 ALA H 1 1
9 13078 1 1 8 ALA HA H 22.505 4.069 -2.673 1.00 . A A . 8 ALA HA 1 1
9 13079 1 1 8 ALA HB1 H 22.828 4.745 -5.361 1.00 . A A . 8 ALA HB1 1 1
9 13080 1 1 8 ALA HB2 H 21.707 5.941 -4.711 1.00 . A A . 8 ALA HB2 1 1
9 13081 1 1 8 ALA HB3 H 23.283 5.708 -3.954 1.00 . A A . 8 ALA HB3 1 1
9 13082 1 1 8 ALA N N 21.841 2.864 -4.213 1.00 . A A . 8 ALA N 1 1
9 13083 1 1 8 ALA O O 20.079 5.730 -3.237 1.00 . A A . 8 ALA O 1 1
9 13084 1 1 9 HIS C C 18.151 3.291 -0.684 1.00 . A A . 9 HIS C 1 1
9 13085 1 1 9 HIS CA C 18.370 3.884 -2.073 1.00 . A A . 9 HIS CA 1 1
9 13086 1 1 9 HIS CB C 17.344 3.312 -3.052 1.00 . A A . 9 HIS CB 1 1
9 13087 1 1 9 HIS CD2 C 17.055 0.777 -2.582 1.00 . A A . 9 HIS CD2 1 1
9 13088 1 1 9 HIS CE1 C 18.154 0.003 -4.313 1.00 . A A . 9 HIS CE1 1 1
9 13089 1 1 9 HIS CG C 17.500 1.841 -3.291 1.00 . A A . 9 HIS CG 1 1
9 13090 1 1 9 HIS H H 20.092 2.714 -2.456 1.00 . A A . 9 HIS H 1 1
9 13091 1 1 9 HIS HA H 18.243 4.955 -2.017 1.00 . A A . 9 HIS HA 1 1
9 13092 1 1 9 HIS HB2 H 16.351 3.481 -2.663 1.00 . A A . 9 HIS HB2 1 1
9 13093 1 1 9 HIS HB3 H 17.443 3.815 -4.003 1.00 . A A . 9 HIS HB3 1 1
9 13094 1 1 9 HIS HD1 H 18.628 1.843 -5.070 1.00 . A A . 9 HIS HD1 1 1
9 13095 1 1 9 HIS HD2 H 16.477 0.811 -1.669 1.00 . A A . 9 HIS HD2 1 1
9 13096 1 1 9 HIS HE1 H 18.608 -0.671 -5.025 1.00 . A A . 9 HIS HE1 1 1
9 13097 1 1 9 HIS HE2 H 17.228 -1.273 -3.005 1.00 . A A . 9 HIS HE2 1 1
9 13098 1 1 9 HIS N N 19.724 3.618 -2.545 1.00 . A A . 9 HIS N 1 1
9 13099 1 1 9 HIS ND1 N 18.186 1.322 -4.368 1.00 . A A . 9 HIS ND1 1 1
9 13100 1 1 9 HIS NE2 N 17.475 -0.353 -3.238 1.00 . A A . 9 HIS NE2 1 1
9 13101 1 1 9 HIS O O 18.612 2.187 -0.391 1.00 . A A . 9 HIS O 1 1
9 13102 1 1 10 ASP C C 15.666 3.546 1.787 1.00 . A A . 10 ASP C 1 1
9 13103 1 1 10 ASP CA C 17.168 3.578 1.523 1.00 . A A . 10 ASP CA 1 1
9 13104 1 1 10 ASP CB C 17.859 4.488 2.540 1.00 . A A . 10 ASP CB 1 1
9 13105 1 1 10 ASP CG C 18.235 3.755 3.812 1.00 . A A . 10 ASP CG 1 1
9 13106 1 1 10 ASP H H 17.108 4.902 -0.127 1.00 . A A . 10 ASP H 1 1
9 13107 1 1 10 ASP HA H 17.560 2.577 1.626 1.00 . A A . 10 ASP HA 1 1
9 13108 1 1 10 ASP HB2 H 18.759 4.891 2.099 1.00 . A A . 10 ASP HB2 1 1
9 13109 1 1 10 ASP HB3 H 17.194 5.300 2.796 1.00 . A A . 10 ASP HB3 1 1
9 13110 1 1 10 ASP N N 17.448 4.031 0.166 1.00 . A A . 10 ASP N 1 1
9 13111 1 1 10 ASP O O 15.041 4.586 1.994 1.00 . A A . 10 ASP O 1 1
9 13112 1 1 10 ASP OD1 O 17.536 2.782 4.165 1.00 . A A . 10 ASP OD1 1 1
9 13113 1 1 10 ASP OD2 O 19.228 4.154 4.455 1.00 . A A . 10 ASP OD2 1 1
9 13114 1 1 11 ALA C C 13.293 2.608 3.433 1.00 . A A . 11 ALA C 1 1
9 13115 1 1 11 ALA CA C 13.666 2.181 2.017 1.00 . A A . 11 ALA CA 1 1
9 13116 1 1 11 ALA CB C 13.255 0.736 1.775 1.00 . A A . 11 ALA CB 1 1
9 13117 1 1 11 ALA H H 15.645 1.556 1.607 1.00 . A A . 11 ALA H 1 1
9 13118 1 1 11 ALA HA H 13.134 2.803 1.312 1.00 . A A . 11 ALA HA 1 1
9 13119 1 1 11 ALA HB1 H 13.012 0.268 2.718 1.00 . A A . 11 ALA HB1 1 1
9 13120 1 1 11 ALA HB2 H 12.391 0.711 1.127 1.00 . A A . 11 ALA HB2 1 1
9 13121 1 1 11 ALA HB3 H 14.070 0.204 1.308 1.00 . A A . 11 ALA HB3 1 1
9 13122 1 1 11 ALA N N 15.094 2.347 1.778 1.00 . A A . 11 ALA N 1 1
9 13123 1 1 11 ALA O O 12.130 2.894 3.719 1.00 . A A . 11 ALA O 1 1
9 13124 1 1 12 SER C C 13.662 4.507 5.797 1.00 . A A . 12 SER C 1 1
9 13125 1 1 12 SER CA C 14.061 3.037 5.702 1.00 . A A . 12 SER CA 1 1
9 13126 1 1 12 SER CB C 15.319 2.784 6.535 1.00 . A A . 12 SER CB 1 1
9 13127 1 1 12 SER H H 15.192 2.410 4.026 1.00 . A A . 12 SER H 1 1
9 13128 1 1 12 SER HA H 13.255 2.432 6.089 1.00 . A A . 12 SER HA 1 1
9 13129 1 1 12 SER HB2 H 15.074 2.857 7.584 1.00 . A A . 12 SER HB2 1 1
9 13130 1 1 12 SER HB3 H 15.695 1.794 6.321 1.00 . A A . 12 SER HB3 1 1
9 13131 1 1 12 SER HG H 17.108 3.548 6.766 1.00 . A A . 12 SER HG 1 1
9 13132 1 1 12 SER N N 14.286 2.649 4.315 1.00 . A A . 12 SER N 1 1
9 13133 1 1 12 SER O O 12.980 4.918 6.736 1.00 . A A . 12 SER O 1 1
9 13134 1 1 12 SER OG O 16.329 3.731 6.235 1.00 . A A . 12 SER OG 1 1
9 13135 1 1 13 LYS C C 12.405 6.962 4.176 1.00 . A A . 13 LYS C 1 1
9 13136 1 1 13 LYS CA C 13.781 6.719 4.788 1.00 . A A . 13 LYS CA 1 1
9 13137 1 1 13 LYS CB C 14.845 7.478 3.992 1.00 . A A . 13 LYS CB 1 1
9 13138 1 1 13 LYS CD C 16.326 8.200 5.889 1.00 . A A . 13 LYS CD 1 1
9 13139 1 1 13 LYS CE C 17.510 7.761 6.737 1.00 . A A . 13 LYS CE 1 1
9 13140 1 1 13 LYS CG C 16.234 7.397 4.602 1.00 . A A . 13 LYS CG 1 1
9 13141 1 1 13 LYS H H 14.633 4.908 4.096 1.00 . A A . 13 LYS H 1 1
9 13142 1 1 13 LYS HA H 13.779 7.079 5.805 1.00 . A A . 13 LYS HA 1 1
9 13143 1 1 13 LYS HB2 H 14.890 7.071 2.993 1.00 . A A . 13 LYS HB2 1 1
9 13144 1 1 13 LYS HB3 H 14.561 8.519 3.935 1.00 . A A . 13 LYS HB3 1 1
9 13145 1 1 13 LYS HD2 H 16.441 9.245 5.643 1.00 . A A . 13 LYS HD2 1 1
9 13146 1 1 13 LYS HD3 H 15.416 8.060 6.456 1.00 . A A . 13 LYS HD3 1 1
9 13147 1 1 13 LYS HE2 H 18.322 7.485 6.082 1.00 . A A . 13 LYS HE2 1 1
9 13148 1 1 13 LYS HE3 H 17.815 8.589 7.360 1.00 . A A . 13 LYS HE3 1 1
9 13149 1 1 13 LYS HG2 H 16.463 6.364 4.819 1.00 . A A . 13 LYS HG2 1 1
9 13150 1 1 13 LYS HG3 H 16.952 7.786 3.894 1.00 . A A . 13 LYS HG3 1 1
9 13151 1 1 13 LYS HZ1 H 17.658 5.746 7.266 1.00 . A A . 13 LYS HZ1 1 1
9 13152 1 1 13 LYS HZ2 H 16.145 6.429 7.588 1.00 . A A . 13 LYS HZ2 1 1
9 13153 1 1 13 LYS HZ3 H 17.464 6.788 8.585 1.00 . A A . 13 LYS HZ3 1 1
9 13154 1 1 13 LYS N N 14.093 5.295 4.818 1.00 . A A . 13 LYS N 1 1
9 13155 1 1 13 LYS NZ N 17.170 6.600 7.605 1.00 . A A . 13 LYS NZ 1 1
9 13156 1 1 13 LYS O O 12.100 8.067 3.728 1.00 . A A . 13 LYS O 1 1
9 13157 1 1 14 VAL C C 9.185 6.087 4.715 1.00 . A A . 14 VAL C 1 1
9 13158 1 1 14 VAL CA C 10.232 6.024 3.609 1.00 . A A . 14 VAL CA 1 1
9 13159 1 1 14 VAL CB C 9.914 4.833 2.685 1.00 . A A . 14 VAL CB 1 1
9 13160 1 1 14 VAL CG1 C 8.510 4.961 2.112 1.00 . A A . 14 VAL CG1 1 1
9 13161 1 1 14 VAL CG2 C 10.945 4.734 1.571 1.00 . A A . 14 VAL CG2 1 1
9 13162 1 1 14 VAL H H 11.877 5.067 4.534 1.00 . A A . 14 VAL H 1 1
9 13163 1 1 14 VAL HA H 10.179 6.931 3.024 1.00 . A A . 14 VAL HA 1 1
9 13164 1 1 14 VAL HB H 9.959 3.927 3.270 1.00 . A A . 14 VAL HB 1 1
9 13165 1 1 14 VAL HG11 H 8.541 4.800 1.045 1.00 . A A . 14 VAL HG11 1 1
9 13166 1 1 14 VAL HG12 H 7.866 4.224 2.570 1.00 . A A . 14 VAL HG12 1 1
9 13167 1 1 14 VAL HG13 H 8.128 5.950 2.316 1.00 . A A . 14 VAL HG13 1 1
9 13168 1 1 14 VAL HG21 H 11.935 4.697 2.001 1.00 . A A . 14 VAL HG21 1 1
9 13169 1 1 14 VAL HG22 H 10.769 3.836 0.996 1.00 . A A . 14 VAL HG22 1 1
9 13170 1 1 14 VAL HG23 H 10.864 5.596 0.926 1.00 . A A . 14 VAL HG23 1 1
9 13171 1 1 14 VAL N N 11.577 5.922 4.163 1.00 . A A . 14 VAL N 1 1
9 13172 1 1 14 VAL O O 9.224 5.306 5.666 1.00 . A A . 14 VAL O 1 1
9 13173 1 1 15 ARG C C 5.829 6.855 4.975 1.00 . A A . 15 ARG C 1 1
9 13174 1 1 15 ARG CA C 7.192 7.189 5.575 1.00 . A A . 15 ARG CA 1 1
9 13175 1 1 15 ARG CB C 7.188 8.621 6.112 1.00 . A A . 15 ARG CB 1 1
9 13176 1 1 15 ARG CD C 9.549 8.684 6.973 1.00 . A A . 15 ARG CD 1 1
9 13177 1 1 15 ARG CG C 8.076 8.817 7.330 1.00 . A A . 15 ARG CG 1 1
9 13178 1 1 15 ARG CZ C 11.429 10.195 6.494 1.00 . A A . 15 ARG CZ 1 1
9 13179 1 1 15 ARG H H 8.272 7.616 3.805 1.00 . A A . 15 ARG H 1 1
9 13180 1 1 15 ARG HA H 7.390 6.509 6.389 1.00 . A A . 15 ARG HA 1 1
9 13181 1 1 15 ARG HB2 H 7.531 9.287 5.333 1.00 . A A . 15 ARG HB2 1 1
9 13182 1 1 15 ARG HB3 H 6.178 8.888 6.383 1.00 . A A . 15 ARG HB3 1 1
9 13183 1 1 15 ARG HD2 H 10.086 8.337 7.843 1.00 . A A . 15 ARG HD2 1 1
9 13184 1 1 15 ARG HD3 H 9.648 7.962 6.176 1.00 . A A . 15 ARG HD3 1 1
9 13185 1 1 15 ARG HE H 9.504 10.662 6.263 1.00 . A A . 15 ARG HE 1 1
9 13186 1 1 15 ARG HG2 H 7.903 9.803 7.735 1.00 . A A . 15 ARG HG2 1 1
9 13187 1 1 15 ARG HG3 H 7.825 8.072 8.070 1.00 . A A . 15 ARG HG3 1 1
9 13188 1 1 15 ARG HH11 H 11.958 8.364 7.166 1.00 . A A . 15 ARG HH11 1 1
9 13189 1 1 15 ARG HH12 H 13.274 9.439 6.825 1.00 . A A . 15 ARG HH12 1 1
9 13190 1 1 15 ARG HH21 H 11.227 12.086 5.810 1.00 . A A . 15 ARG HH21 1 1
9 13191 1 1 15 ARG HH22 H 12.857 11.555 6.054 1.00 . A A . 15 ARG HH22 1 1
9 13192 1 1 15 ARG N N 8.250 7.023 4.585 1.00 . A A . 15 ARG N 1 1
9 13193 1 1 15 ARG NE N 10.123 9.954 6.537 1.00 . A A . 15 ARG NE 1 1
9 13194 1 1 15 ARG NH1 N 12.291 9.256 6.859 1.00 . A A . 15 ARG NH1 1 1
9 13195 1 1 15 ARG NH2 N 11.874 11.376 6.086 1.00 . A A . 15 ARG NH2 1 1
9 13196 1 1 15 ARG O O 5.395 7.482 4.009 1.00 . A A . 15 ARG O 1 1
9 13197 1 1 16 ALA C C 2.740 6.004 5.968 1.00 . A A . 16 ALA C 1 1
9 13198 1 1 16 ALA CA C 3.847 5.448 5.079 1.00 . A A . 16 ALA CA 1 1
9 13199 1 1 16 ALA CB C 3.764 3.930 5.017 1.00 . A A . 16 ALA CB 1 1
9 13200 1 1 16 ALA H H 5.559 5.402 6.321 1.00 . A A . 16 ALA H 1 1
9 13201 1 1 16 ALA HA H 3.718 5.833 4.077 1.00 . A A . 16 ALA HA 1 1
9 13202 1 1 16 ALA HB1 H 2.865 3.599 5.516 1.00 . A A . 16 ALA HB1 1 1
9 13203 1 1 16 ALA HB2 H 3.742 3.613 3.985 1.00 . A A . 16 ALA HB2 1 1
9 13204 1 1 16 ALA HB3 H 4.626 3.503 5.507 1.00 . A A . 16 ALA HB3 1 1
9 13205 1 1 16 ALA N N 5.160 5.864 5.555 1.00 . A A . 16 ALA N 1 1
9 13206 1 1 16 ALA O O 2.673 5.697 7.158 1.00 . A A . 16 ALA O 1 1
9 13207 1 1 17 SER C C -0.460 7.582 5.235 1.00 . A A . 17 SER C 1 1
9 13208 1 1 17 SER CA C 0.771 7.428 6.123 1.00 . A A . 17 SER CA 1 1
9 13209 1 1 17 SER CB C 1.187 8.791 6.679 1.00 . A A . 17 SER CB 1 1
9 13210 1 1 17 SER H H 1.979 7.032 4.430 1.00 . A A . 17 SER H 1 1
9 13211 1 1 17 SER HA H 0.527 6.772 6.946 1.00 . A A . 17 SER HA 1 1
9 13212 1 1 17 SER HB2 H 1.562 9.405 5.875 1.00 . A A . 17 SER HB2 1 1
9 13213 1 1 17 SER HB3 H 0.330 9.270 7.129 1.00 . A A . 17 SER HB3 1 1
9 13214 1 1 17 SER HG H 1.893 9.021 8.492 1.00 . A A . 17 SER HG 1 1
9 13215 1 1 17 SER N N 1.873 6.825 5.383 1.00 . A A . 17 SER N 1 1
9 13216 1 1 17 SER O O -0.372 7.492 4.012 1.00 . A A . 17 SER O 1 1
9 13217 1 1 17 SER OG O 2.201 8.654 7.660 1.00 . A A . 17 SER OG 1 1
9 13218 1 1 18 GLY C C -3.920 7.008 5.557 1.00 . A A . 18 GLY C 1 1
9 13219 1 1 18 GLY CA C -2.842 7.979 5.115 1.00 . A A . 18 GLY CA 1 1
9 13220 1 1 18 GLY H H -1.619 7.877 6.841 1.00 . A A . 18 GLY H 1 1
9 13221 1 1 18 GLY HA2 H -3.202 8.987 5.252 1.00 . A A . 18 GLY HA2 1 1
9 13222 1 1 18 GLY HA3 H -2.638 7.819 4.067 1.00 . A A . 18 GLY HA3 1 1
9 13223 1 1 18 GLY N N -1.609 7.816 5.863 1.00 . A A . 18 GLY N 1 1
9 13224 1 1 18 GLY O O -3.726 6.205 6.469 1.00 . A A . 18 GLY O 1 1
9 13225 1 1 19 PRO C C -5.972 4.757 4.812 1.00 . A A . 19 PRO C 1 1
9 13226 1 1 19 PRO CA C -6.225 6.206 5.214 1.00 . A A . 19 PRO CA 1 1
9 13227 1 1 19 PRO CB C -7.366 6.800 4.386 1.00 . A A . 19 PRO CB 1 1
9 13228 1 1 19 PRO CD C -5.389 8.011 3.803 1.00 . A A . 19 PRO CD 1 1
9 13229 1 1 19 PRO CG C -6.691 7.496 3.254 1.00 . A A . 19 PRO CG 1 1
9 13230 1 1 19 PRO HA H -6.479 6.248 6.263 1.00 . A A . 19 PRO HA 1 1
9 13231 1 1 19 PRO HB2 H -8.011 6.006 4.035 1.00 . A A . 19 PRO HB2 1 1
9 13232 1 1 19 PRO HB3 H -7.934 7.491 4.991 1.00 . A A . 19 PRO HB3 1 1
9 13233 1 1 19 PRO HD2 H -4.620 7.976 3.045 1.00 . A A . 19 PRO HD2 1 1
9 13234 1 1 19 PRO HD3 H -5.509 9.018 4.175 1.00 . A A . 19 PRO HD3 1 1
9 13235 1 1 19 PRO HG2 H -6.510 6.799 2.450 1.00 . A A . 19 PRO HG2 1 1
9 13236 1 1 19 PRO HG3 H -7.303 8.316 2.910 1.00 . A A . 19 PRO HG3 1 1
9 13237 1 1 19 PRO N N -5.088 7.078 4.901 1.00 . A A . 19 PRO N 1 1
9 13238 1 1 19 PRO O O -6.280 3.832 5.562 1.00 . A A . 19 PRO O 1 1
9 13239 1 1 20 GLY C C -4.221 2.455 4.080 1.00 . A A . 20 GLY C 1 1
9 13240 1 1 20 GLY CA C -5.126 3.228 3.141 1.00 . A A . 20 GLY CA 1 1
9 13241 1 1 20 GLY H H -5.186 5.343 3.066 1.00 . A A . 20 GLY H 1 1
9 13242 1 1 20 GLY HA2 H -6.056 2.692 3.031 1.00 . A A . 20 GLY HA2 1 1
9 13243 1 1 20 GLY HA3 H -4.646 3.299 2.176 1.00 . A A . 20 GLY HA3 1 1
9 13244 1 1 20 GLY N N -5.410 4.567 3.622 1.00 . A A . 20 GLY N 1 1
9 13245 1 1 20 GLY O O -4.239 1.223 4.097 1.00 . A A . 20 GLY O 1 1
9 13246 1 1 21 LEU C C -3.003 2.725 7.242 1.00 . A A . 21 LEU C 1 1
9 13247 1 1 21 LEU CA C -2.510 2.551 5.808 1.00 . A A . 21 LEU CA 1 1
9 13248 1 1 21 LEU CB C -1.110 3.149 5.662 1.00 . A A . 21 LEU CB 1 1
9 13249 1 1 21 LEU CD1 C 0.787 3.912 4.212 1.00 . A A . 21 LEU CD1 1 1
9 13250 1 1 21 LEU CD2 C -0.285 1.691 3.797 1.00 . A A . 21 LEU CD2 1 1
9 13251 1 1 21 LEU CG C -0.513 3.124 4.255 1.00 . A A . 21 LEU CG 1 1
9 13252 1 1 21 LEU H H -3.458 4.154 4.804 1.00 . A A . 21 LEU H 1 1
9 13253 1 1 21 LEU HA H -2.468 1.496 5.581 1.00 . A A . 21 LEU HA 1 1
9 13254 1 1 21 LEU HB2 H -1.154 4.177 5.985 1.00 . A A . 21 LEU HB2 1 1
9 13255 1 1 21 LEU HB3 H -0.446 2.597 6.314 1.00 . A A . 21 LEU HB3 1 1
9 13256 1 1 21 LEU HD11 H 0.712 4.691 3.468 1.00 . A A . 21 LEU HD11 1 1
9 13257 1 1 21 LEU HD12 H 1.601 3.249 3.959 1.00 . A A . 21 LEU HD12 1 1
9 13258 1 1 21 LEU HD13 H 0.972 4.354 5.180 1.00 . A A . 21 LEU HD13 1 1
9 13259 1 1 21 LEU HD21 H 0.750 1.424 3.952 1.00 . A A . 21 LEU HD21 1 1
9 13260 1 1 21 LEU HD22 H -0.525 1.606 2.747 1.00 . A A . 21 LEU HD22 1 1
9 13261 1 1 21 LEU HD23 H -0.918 1.026 4.366 1.00 . A A . 21 LEU HD23 1 1
9 13262 1 1 21 LEU HG H -1.207 3.589 3.568 1.00 . A A . 21 LEU HG 1 1
9 13263 1 1 21 LEU N N -3.428 3.177 4.863 1.00 . A A . 21 LEU N 1 1
9 13264 1 1 21 LEU O O -2.209 2.916 8.162 1.00 . A A . 21 LEU O 1 1
9 13265 1 1 22 ASN C C -4.785 1.514 9.548 1.00 . A A . 22 ASN C 1 1
9 13266 1 1 22 ASN CA C -4.916 2.804 8.744 1.00 . A A . 22 ASN CA 1 1
9 13267 1 1 22 ASN CB C -6.391 3.192 8.618 1.00 . A A . 22 ASN CB 1 1
9 13268 1 1 22 ASN CG C -6.965 3.711 9.923 1.00 . A A . 22 ASN CG 1 1
9 13269 1 1 22 ASN H H -4.899 2.501 6.649 1.00 . A A . 22 ASN H 1 1
9 13270 1 1 22 ASN HA H -4.388 3.591 9.260 1.00 . A A . 22 ASN HA 1 1
9 13271 1 1 22 ASN HB2 H -6.490 3.966 7.871 1.00 . A A . 22 ASN HB2 1 1
9 13272 1 1 22 ASN HB3 H -6.960 2.328 8.313 1.00 . A A . 22 ASN HB3 1 1
9 13273 1 1 22 ASN HD21 H -8.345 2.278 9.912 1.00 . A A . 22 ASN HD21 1 1
9 13274 1 1 22 ASN HD22 H -8.400 3.365 11.254 1.00 . A A . 22 ASN HD22 1 1
9 13275 1 1 22 ASN N N -4.318 2.656 7.422 1.00 . A A . 22 ASN N 1 1
9 13276 1 1 22 ASN ND2 N -8.009 3.051 10.413 1.00 . A A . 22 ASN ND2 1 1
9 13277 1 1 22 ASN O O -5.295 0.467 9.149 1.00 . A A . 22 ASN O 1 1
9 13278 1 1 22 ASN OD1 O -6.477 4.692 10.483 1.00 . A A . 22 ASN OD1 1 1
9 13279 1 1 23 ALA C C -5.158 0.145 12.363 1.00 . A A . 23 ALA C 1 1
9 13280 1 1 23 ALA CA C -3.905 0.439 11.546 1.00 . A A . 23 ALA CA 1 1
9 13281 1 1 23 ALA CB C -2.712 0.659 12.465 1.00 . A A . 23 ALA CB 1 1
9 13282 1 1 23 ALA H H -3.718 2.460 10.949 1.00 . A A . 23 ALA H 1 1
9 13283 1 1 23 ALA HA H -3.690 -0.413 10.916 1.00 . A A . 23 ALA HA 1 1
9 13284 1 1 23 ALA HB1 H -3.054 1.074 13.402 1.00 . A A . 23 ALA HB1 1 1
9 13285 1 1 23 ALA HB2 H -2.218 -0.283 12.645 1.00 . A A . 23 ALA HB2 1 1
9 13286 1 1 23 ALA HB3 H -2.021 1.345 11.998 1.00 . A A . 23 ALA HB3 1 1
9 13287 1 1 23 ALA N N -4.100 1.598 10.684 1.00 . A A . 23 ALA N 1 1
9 13288 1 1 23 ALA O O -5.405 -0.997 12.750 1.00 . A A . 23 ALA O 1 1
9 13289 1 1 24 SER C C -8.228 0.271 12.607 1.00 . A A . 24 SER C 1 1
9 13290 1 1 24 SER CA C -7.172 1.037 13.399 1.00 . A A . 24 SER CA 1 1
9 13291 1 1 24 SER CB C -7.714 2.410 13.800 1.00 . A A . 24 SER CB 1 1
9 13292 1 1 24 SER H H -5.695 2.069 12.287 1.00 . A A . 24 SER H 1 1
9 13293 1 1 24 SER HA H -6.934 0.479 14.293 1.00 . A A . 24 SER HA 1 1
9 13294 1 1 24 SER HB2 H -7.594 3.096 12.975 1.00 . A A . 24 SER HB2 1 1
9 13295 1 1 24 SER HB3 H -8.763 2.322 14.045 1.00 . A A . 24 SER HB3 1 1
9 13296 1 1 24 SER HG H -6.671 2.196 15.444 1.00 . A A . 24 SER HG 1 1
9 13297 1 1 24 SER N N -5.946 1.183 12.623 1.00 . A A . 24 SER N 1 1
9 13298 1 1 24 SER O O -9.132 -0.335 13.181 1.00 . A A . 24 SER O 1 1
9 13299 1 1 24 SER OG O -7.023 2.923 14.925 1.00 . A A . 24 SER OG 1 1
9 13300 1 1 25 GLY C C -9.671 0.521 9.390 1.00 . A A . 25 GLY C 1 1
9 13301 1 1 25 GLY CA C -9.055 -0.389 10.433 1.00 . A A . 25 GLY CA 1 1
9 13302 1 1 25 GLY H H -7.364 0.804 10.881 1.00 . A A . 25 GLY H 1 1
9 13303 1 1 25 GLY HA2 H -8.548 -1.201 9.934 1.00 . A A . 25 GLY HA2 1 1
9 13304 1 1 25 GLY HA3 H -9.843 -0.795 11.050 1.00 . A A . 25 GLY HA3 1 1
9 13305 1 1 25 GLY N N -8.106 0.305 11.284 1.00 . A A . 25 GLY N 1 1
9 13306 1 1 25 GLY O O -10.052 1.653 9.691 1.00 . A A . 25 GLY O 1 1
9 13307 1 1 26 ILE C C -11.640 0.180 6.571 1.00 . A A . 26 ILE C 1 1
9 13308 1 1 26 ILE CA C -10.341 0.806 7.068 1.00 . A A . 26 ILE CA 1 1
9 13309 1 1 26 ILE CB C -9.359 0.929 5.888 1.00 . A A . 26 ILE CB 1 1
9 13310 1 1 26 ILE CD1 C -8.565 -0.472 3.917 1.00 . A A . 26 ILE CD1 1 1
9 13311 1 1 26 ILE CG1 C -8.968 -0.459 5.375 1.00 . A A . 26 ILE CG1 1 1
9 13312 1 1 26 ILE CG2 C -8.124 1.713 6.306 1.00 . A A . 26 ILE CG2 1 1
9 13313 1 1 26 ILE H H -9.447 -0.880 7.982 1.00 . A A . 26 ILE H 1 1
9 13314 1 1 26 ILE HA H -10.552 1.798 7.441 1.00 . A A . 26 ILE HA 1 1
9 13315 1 1 26 ILE HB H -9.850 1.473 5.096 1.00 . A A . 26 ILE HB 1 1
9 13316 1 1 26 ILE HD11 H -9.321 -0.981 3.339 1.00 . A A . 26 ILE HD11 1 1
9 13317 1 1 26 ILE HD12 H -8.460 0.542 3.563 1.00 . A A . 26 ILE HD12 1 1
9 13318 1 1 26 ILE HD13 H -7.622 -0.990 3.810 1.00 . A A . 26 ILE HD13 1 1
9 13319 1 1 26 ILE HG12 H -8.135 -0.827 5.953 1.00 . A A . 26 ILE HG12 1 1
9 13320 1 1 26 ILE HG13 H -9.808 -1.128 5.494 1.00 . A A . 26 ILE HG13 1 1
9 13321 1 1 26 ILE HG21 H -8.418 2.531 6.947 1.00 . A A . 26 ILE HG21 1 1
9 13322 1 1 26 ILE HG22 H -7.450 1.062 6.842 1.00 . A A . 26 ILE HG22 1 1
9 13323 1 1 26 ILE HG23 H -7.630 2.101 5.429 1.00 . A A . 26 ILE HG23 1 1
9 13324 1 1 26 ILE N N -9.768 0.028 8.160 1.00 . A A . 26 ILE N 1 1
9 13325 1 1 26 ILE O O -11.792 -1.041 6.524 1.00 . A A . 26 ILE O 1 1
9 13326 1 1 27 PRO C C -13.801 -0.063 4.312 1.00 . A A . 27 PRO C 1 1
9 13327 1 1 27 PRO CA C -13.903 0.590 5.686 1.00 . A A . 27 PRO CA 1 1
9 13328 1 1 27 PRO CB C -14.714 1.885 5.604 1.00 . A A . 27 PRO CB 1 1
9 13329 1 1 27 PRO CD C -12.488 2.503 6.219 1.00 . A A . 27 PRO CD 1 1
9 13330 1 1 27 PRO CG C -13.695 2.961 5.447 1.00 . A A . 27 PRO CG 1 1
9 13331 1 1 27 PRO HA H -14.381 -0.093 6.373 1.00 . A A . 27 PRO HA 1 1
9 13332 1 1 27 PRO HB2 H -15.380 1.843 4.753 1.00 . A A . 27 PRO HB2 1 1
9 13333 1 1 27 PRO HB3 H -15.287 2.014 6.510 1.00 . A A . 27 PRO HB3 1 1
9 13334 1 1 27 PRO HD2 H -11.582 2.831 5.731 1.00 . A A . 27 PRO HD2 1 1
9 13335 1 1 27 PRO HD3 H -12.527 2.872 7.233 1.00 . A A . 27 PRO HD3 1 1
9 13336 1 1 27 PRO HG2 H -13.448 3.083 4.403 1.00 . A A . 27 PRO HG2 1 1
9 13337 1 1 27 PRO HG3 H -14.072 3.886 5.856 1.00 . A A . 27 PRO HG3 1 1
9 13338 1 1 27 PRO N N -12.600 1.035 6.189 1.00 . A A . 27 PRO N 1 1
9 13339 1 1 27 PRO O O -13.541 0.608 3.313 1.00 . A A . 27 PRO O 1 1
9 13340 1 1 28 ALA C C -15.003 -1.632 2.033 1.00 . A A . 28 ALA C 1 1
9 13341 1 1 28 ALA CA C -13.943 -2.117 3.015 1.00 . A A . 28 ALA CA 1 1
9 13342 1 1 28 ALA CB C -14.104 -3.607 3.275 1.00 . A A . 28 ALA CB 1 1
9 13343 1 1 28 ALA H H -14.213 -1.854 5.097 1.00 . A A . 28 ALA H 1 1
9 13344 1 1 28 ALA HA H -12.966 -1.956 2.583 1.00 . A A . 28 ALA HA 1 1
9 13345 1 1 28 ALA HB1 H -14.794 -4.025 2.556 1.00 . A A . 28 ALA HB1 1 1
9 13346 1 1 28 ALA HB2 H -13.146 -4.095 3.181 1.00 . A A . 28 ALA HB2 1 1
9 13347 1 1 28 ALA HB3 H -14.490 -3.758 4.273 1.00 . A A . 28 ALA HB3 1 1
9 13348 1 1 28 ALA N N -14.009 -1.375 4.268 1.00 . A A . 28 ALA N 1 1
9 13349 1 1 28 ALA O O -15.875 -0.838 2.387 1.00 . A A . 28 ALA O 1 1
9 13350 1 1 29 SER C C -15.825 -0.219 -0.483 1.00 . A A . 29 SER C 1 1
9 13351 1 1 29 SER CA C -15.874 -1.724 -0.239 1.00 . A A . 29 SER CA 1 1
9 13352 1 1 29 SER CB C -17.291 -2.143 0.157 1.00 . A A . 29 SER CB 1 1
9 13353 1 1 29 SER H H -14.205 -2.743 0.575 1.00 . A A . 29 SER H 1 1
9 13354 1 1 29 SER HA H -15.598 -2.234 -1.150 1.00 . A A . 29 SER HA 1 1
9 13355 1 1 29 SER HB2 H -17.433 -1.969 1.213 1.00 . A A . 29 SER HB2 1 1
9 13356 1 1 29 SER HB3 H -18.006 -1.559 -0.404 1.00 . A A . 29 SER HB3 1 1
9 13357 1 1 29 SER HG H -17.284 -3.704 -1.027 1.00 . A A . 29 SER HG 1 1
9 13358 1 1 29 SER N N -14.923 -2.113 0.796 1.00 . A A . 29 SER N 1 1
9 13359 1 1 29 SER O O -16.858 0.423 -0.681 1.00 . A A . 29 SER O 1 1
9 13360 1 1 29 SER OG O -17.511 -3.517 -0.113 1.00 . A A . 29 SER OG 1 1
9 13361 1 1 30 LEU C C -13.027 2.063 -1.195 1.00 . A A . 30 LEU C 1 1
9 13362 1 1 30 LEU CA C -14.435 1.768 -0.688 1.00 . A A . 30 LEU CA 1 1
9 13363 1 1 30 LEU CB C -14.696 2.541 0.606 1.00 . A A . 30 LEU CB 1 1
9 13364 1 1 30 LEU CD1 C -15.794 4.739 0.113 1.00 . A A . 30 LEU CD1 1 1
9 13365 1 1 30 LEU CD2 C -14.022 4.597 1.873 1.00 . A A . 30 LEU CD2 1 1
9 13366 1 1 30 LEU CG C -14.502 4.056 0.534 1.00 . A A . 30 LEU CG 1 1
9 13367 1 1 30 LEU H H -13.834 -0.225 -0.305 1.00 . A A . 30 LEU H 1 1
9 13368 1 1 30 LEU HA H -15.147 2.083 -1.436 1.00 . A A . 30 LEU HA 1 1
9 13369 1 1 30 LEU HB2 H -15.715 2.352 0.904 1.00 . A A . 30 LEU HB2 1 1
9 13370 1 1 30 LEU HB3 H -14.025 2.156 1.361 1.00 . A A . 30 LEU HB3 1 1
9 13371 1 1 30 LEU HD11 H -16.365 5.002 0.991 1.00 . A A . 30 LEU HD11 1 1
9 13372 1 1 30 LEU HD12 H -16.372 4.068 -0.504 1.00 . A A . 30 LEU HD12 1 1
9 13373 1 1 30 LEU HD13 H -15.562 5.634 -0.447 1.00 . A A . 30 LEU HD13 1 1
9 13374 1 1 30 LEU HD21 H -14.830 4.555 2.588 1.00 . A A . 30 LEU HD21 1 1
9 13375 1 1 30 LEU HD22 H -13.700 5.621 1.752 1.00 . A A . 30 LEU HD22 1 1
9 13376 1 1 30 LEU HD23 H -13.195 3.999 2.227 1.00 . A A . 30 LEU HD23 1 1
9 13377 1 1 30 LEU HG H -13.749 4.281 -0.209 1.00 . A A . 30 LEU HG 1 1
9 13378 1 1 30 LEU N N -14.619 0.338 -0.468 1.00 . A A . 30 LEU N 1 1
9 13379 1 1 30 LEU O O -12.041 1.485 -0.737 1.00 . A A . 30 LEU O 1 1
9 13380 1 1 31 PRO C C -10.777 4.170 -1.774 1.00 . A A . 31 PRO C 1 1
9 13381 1 1 31 PRO CA C -11.644 3.383 -2.750 1.00 . A A . 31 PRO CA 1 1
9 13382 1 1 31 PRO CB C -12.053 4.264 -3.933 1.00 . A A . 31 PRO CB 1 1
9 13383 1 1 31 PRO CD C -14.060 3.717 -2.756 1.00 . A A . 31 PRO CD 1 1
9 13384 1 1 31 PRO CG C -13.394 4.797 -3.563 1.00 . A A . 31 PRO CG 1 1
9 13385 1 1 31 PRO HA H -11.092 2.527 -3.111 1.00 . A A . 31 PRO HA 1 1
9 13386 1 1 31 PRO HB2 H -11.332 5.060 -4.059 1.00 . A A . 31 PRO HB2 1 1
9 13387 1 1 31 PRO HB3 H -12.100 3.668 -4.832 1.00 . A A . 31 PRO HB3 1 1
9 13388 1 1 31 PRO HD2 H -14.684 4.151 -1.988 1.00 . A A . 31 PRO HD2 1 1
9 13389 1 1 31 PRO HD3 H -14.641 3.071 -3.397 1.00 . A A . 31 PRO HD3 1 1
9 13390 1 1 31 PRO HG2 H -13.283 5.693 -2.972 1.00 . A A . 31 PRO HG2 1 1
9 13391 1 1 31 PRO HG3 H -13.966 5.003 -4.456 1.00 . A A . 31 PRO HG3 1 1
9 13392 1 1 31 PRO N N -12.927 2.987 -2.162 1.00 . A A . 31 PRO N 1 1
9 13393 1 1 31 PRO O O -11.052 5.335 -1.484 1.00 . A A . 31 PRO O 1 1
9 13394 1 1 32 VAL C C -7.430 4.335 -0.930 1.00 . A A . 32 VAL C 1 1
9 13395 1 1 32 VAL CA C -8.820 4.169 -0.327 1.00 . A A . 32 VAL CA 1 1
9 13396 1 1 32 VAL CB C -8.707 3.362 0.981 1.00 . A A . 32 VAL CB 1 1
9 13397 1 1 32 VAL CG1 C -7.908 2.088 0.756 1.00 . A A . 32 VAL CG1 1 1
9 13398 1 1 32 VAL CG2 C -8.078 4.210 2.076 1.00 . A A . 32 VAL CG2 1 1
9 13399 1 1 32 VAL H H -9.562 2.600 -1.539 1.00 . A A . 32 VAL H 1 1
9 13400 1 1 32 VAL HA H -9.218 5.145 -0.090 1.00 . A A . 32 VAL HA 1 1
9 13401 1 1 32 VAL HB H -9.703 3.086 1.296 1.00 . A A . 32 VAL HB 1 1
9 13402 1 1 32 VAL HG11 H -6.864 2.277 0.961 1.00 . A A . 32 VAL HG11 1 1
9 13403 1 1 32 VAL HG12 H -8.272 1.313 1.414 1.00 . A A . 32 VAL HG12 1 1
9 13404 1 1 32 VAL HG13 H -8.019 1.770 -0.271 1.00 . A A . 32 VAL HG13 1 1
9 13405 1 1 32 VAL HG21 H -8.370 3.824 3.041 1.00 . A A . 32 VAL HG21 1 1
9 13406 1 1 32 VAL HG22 H -7.002 4.175 1.986 1.00 . A A . 32 VAL HG22 1 1
9 13407 1 1 32 VAL HG23 H -8.414 5.232 1.979 1.00 . A A . 32 VAL HG23 1 1
9 13408 1 1 32 VAL N N -9.729 3.528 -1.270 1.00 . A A . 32 VAL N 1 1
9 13409 1 1 32 VAL O O -6.950 3.466 -1.657 1.00 . A A . 32 VAL O 1 1
9 13410 1 1 33 GLU C C -4.576 6.370 -0.056 1.00 . A A . 33 GLU C 1 1
9 13411 1 1 33 GLU CA C -5.451 5.737 -1.134 1.00 . A A . 33 GLU CA 1 1
9 13412 1 1 33 GLU CB C -5.530 6.662 -2.350 1.00 . A A . 33 GLU CB 1 1
9 13413 1 1 33 GLU CD C -5.869 9.095 -2.940 1.00 . A A . 33 GLU CD 1 1
9 13414 1 1 33 GLU CG C -6.344 7.921 -2.105 1.00 . A A . 33 GLU CG 1 1
9 13415 1 1 33 GLU H H -7.222 6.112 -0.037 1.00 . A A . 33 GLU H 1 1
9 13416 1 1 33 GLU HA H -5.008 4.800 -1.435 1.00 . A A . 33 GLU HA 1 1
9 13417 1 1 33 GLU HB2 H -4.529 6.954 -2.632 1.00 . A A . 33 GLU HB2 1 1
9 13418 1 1 33 GLU HB3 H -5.981 6.121 -3.169 1.00 . A A . 33 GLU HB3 1 1
9 13419 1 1 33 GLU HG2 H -7.377 7.721 -2.349 1.00 . A A . 33 GLU HG2 1 1
9 13420 1 1 33 GLU HG3 H -6.268 8.187 -1.061 1.00 . A A . 33 GLU HG3 1 1
9 13421 1 1 33 GLU N N -6.787 5.457 -0.621 1.00 . A A . 33 GLU N 1 1
9 13422 1 1 33 GLU O O -5.021 7.250 0.682 1.00 . A A . 33 GLU O 1 1
9 13423 1 1 33 GLU OE1 O -6.076 9.068 -4.171 1.00 . A A . 33 GLU OE1 1 1
9 13424 1 1 33 GLU OE2 O -5.291 10.039 -2.363 1.00 . A A . 33 GLU OE2 1 1
9 13425 1 1 34 PHE C C -1.348 7.333 0.358 1.00 . A A . 34 PHE C 1 1
9 13426 1 1 34 PHE CA C -2.393 6.437 1.017 1.00 . A A . 34 PHE CA 1 1
9 13427 1 1 34 PHE CB C -1.703 5.286 1.753 1.00 . A A . 34 PHE CB 1 1
9 13428 1 1 34 PHE CD1 C -2.207 3.267 0.351 1.00 . A A . 34 PHE CD1 1 1
9 13429 1 1 34 PHE CD2 C 0.054 4.012 0.493 1.00 . A A . 34 PHE CD2 1 1
9 13430 1 1 34 PHE CE1 C -1.818 2.235 -0.483 1.00 . A A . 34 PHE CE1 1 1
9 13431 1 1 34 PHE CE2 C 0.448 2.983 -0.341 1.00 . A A . 34 PHE CE2 1 1
9 13432 1 1 34 PHE CG C -1.277 4.166 0.847 1.00 . A A . 34 PHE CG 1 1
9 13433 1 1 34 PHE CZ C -0.488 2.093 -0.829 1.00 . A A . 34 PHE CZ 1 1
9 13434 1 1 34 PHE H H -3.034 5.214 -0.587 1.00 . A A . 34 PHE H 1 1
9 13435 1 1 34 PHE HA H -2.954 7.022 1.729 1.00 . A A . 34 PHE HA 1 1
9 13436 1 1 34 PHE HB2 H -0.822 5.663 2.250 1.00 . A A . 34 PHE HB2 1 1
9 13437 1 1 34 PHE HB3 H -2.381 4.880 2.488 1.00 . A A . 34 PHE HB3 1 1
9 13438 1 1 34 PHE HD1 H -3.248 3.378 0.621 1.00 . A A . 34 PHE HD1 1 1
9 13439 1 1 34 PHE HD2 H 0.788 4.707 0.874 1.00 . A A . 34 PHE HD2 1 1
9 13440 1 1 34 PHE HE1 H -2.553 1.541 -0.863 1.00 . A A . 34 PHE HE1 1 1
9 13441 1 1 34 PHE HE2 H 1.489 2.873 -0.610 1.00 . A A . 34 PHE HE2 1 1
9 13442 1 1 34 PHE HZ H -0.183 1.288 -1.481 1.00 . A A . 34 PHE HZ 1 1
9 13443 1 1 34 PHE N N -3.330 5.917 0.029 1.00 . A A . 34 PHE N 1 1
9 13444 1 1 34 PHE O O -1.418 7.610 -0.840 1.00 . A A . 34 PHE O 1 1
9 13445 1 1 35 THR C C 2.031 8.266 1.234 1.00 . A A . 35 THR C 1 1
9 13446 1 1 35 THR CA C 0.679 8.649 0.643 1.00 . A A . 35 THR CA 1 1
9 13447 1 1 35 THR CB C 0.393 10.129 0.961 1.00 . A A . 35 THR CB 1 1
9 13448 1 1 35 THR CG2 C 1.503 11.021 0.425 1.00 . A A . 35 THR CG2 1 1
9 13449 1 1 35 THR H H -0.378 7.527 2.094 1.00 . A A . 35 THR H 1 1
9 13450 1 1 35 THR HA H 0.720 8.534 -0.430 1.00 . A A . 35 THR HA 1 1
9 13451 1 1 35 THR HB H 0.343 10.248 2.034 1.00 . A A . 35 THR HB 1 1
9 13452 1 1 35 THR HG1 H -0.842 11.460 0.193 1.00 . A A . 35 THR HG1 1 1
9 13453 1 1 35 THR HG21 H 2.452 10.516 0.527 1.00 . A A . 35 THR HG21 1 1
9 13454 1 1 35 THR HG22 H 1.524 11.944 0.984 1.00 . A A . 35 THR HG22 1 1
9 13455 1 1 35 THR HG23 H 1.320 11.235 -0.617 1.00 . A A . 35 THR HG23 1 1
9 13456 1 1 35 THR N N -0.379 7.783 1.148 1.00 . A A . 35 THR N 1 1
9 13457 1 1 35 THR O O 2.199 8.233 2.453 1.00 . A A . 35 THR O 1 1
9 13458 1 1 35 THR OG1 O -0.859 10.520 0.387 1.00 . A A . 35 THR OG1 1 1
9 13459 1 1 36 ILE C C 5.285 8.787 0.738 1.00 . A A . 36 ILE C 1 1
9 13460 1 1 36 ILE CA C 4.330 7.599 0.798 1.00 . A A . 36 ILE CA 1 1
9 13461 1 1 36 ILE CB C 4.899 6.454 -0.060 1.00 . A A . 36 ILE CB 1 1
9 13462 1 1 36 ILE CD1 C 3.714 4.717 1.375 1.00 . A A . 36 ILE CD1 1 1
9 13463 1 1 36 ILE CG1 C 3.961 5.245 -0.021 1.00 . A A . 36 ILE CG1 1 1
9 13464 1 1 36 ILE CG2 C 6.289 6.069 0.425 1.00 . A A . 36 ILE CG2 1 1
9 13465 1 1 36 ILE H H 2.796 8.022 -0.597 1.00 . A A . 36 ILE H 1 1
9 13466 1 1 36 ILE HA H 4.262 7.257 1.821 1.00 . A A . 36 ILE HA 1 1
9 13467 1 1 36 ILE HB H 4.982 6.803 -1.077 1.00 . A A . 36 ILE HB 1 1
9 13468 1 1 36 ILE HD11 H 2.827 5.179 1.783 1.00 . A A . 36 ILE HD11 1 1
9 13469 1 1 36 ILE HD12 H 3.578 3.647 1.336 1.00 . A A . 36 ILE HD12 1 1
9 13470 1 1 36 ILE HD13 H 4.562 4.949 2.003 1.00 . A A . 36 ILE HD13 1 1
9 13471 1 1 36 ILE HG12 H 3.009 5.522 -0.444 1.00 . A A . 36 ILE HG12 1 1
9 13472 1 1 36 ILE HG13 H 4.392 4.446 -0.607 1.00 . A A . 36 ILE HG13 1 1
9 13473 1 1 36 ILE HG21 H 6.515 6.607 1.333 1.00 . A A . 36 ILE HG21 1 1
9 13474 1 1 36 ILE HG22 H 6.321 5.007 0.619 1.00 . A A . 36 ILE HG22 1 1
9 13475 1 1 36 ILE HG23 H 7.016 6.319 -0.332 1.00 . A A . 36 ILE HG23 1 1
9 13476 1 1 36 ILE N N 2.992 7.978 0.362 1.00 . A A . 36 ILE N 1 1
9 13477 1 1 36 ILE O O 5.860 9.081 -0.310 1.00 . A A . 36 ILE O 1 1
9 13478 1 1 37 ASP C C 7.790 10.179 2.087 1.00 . A A . 37 ASP C 1 1
9 13479 1 1 37 ASP CA C 6.337 10.619 1.946 1.00 . A A . 37 ASP CA 1 1
9 13480 1 1 37 ASP CB C 5.945 11.513 3.123 1.00 . A A . 37 ASP CB 1 1
9 13481 1 1 37 ASP CG C 6.264 12.974 2.873 1.00 . A A . 37 ASP CG 1 1
9 13482 1 1 37 ASP H H 4.962 9.181 2.671 1.00 . A A . 37 ASP H 1 1
9 13483 1 1 37 ASP HA H 6.231 11.180 1.029 1.00 . A A . 37 ASP HA 1 1
9 13484 1 1 37 ASP HB2 H 4.882 11.422 3.298 1.00 . A A . 37 ASP HB2 1 1
9 13485 1 1 37 ASP HB3 H 6.480 11.191 4.005 1.00 . A A . 37 ASP HB3 1 1
9 13486 1 1 37 ASP N N 5.449 9.465 1.869 1.00 . A A . 37 ASP N 1 1
9 13487 1 1 37 ASP O O 8.270 9.936 3.194 1.00 . A A . 37 ASP O 1 1
9 13488 1 1 37 ASP OD1 O 7.464 13.317 2.817 1.00 . A A . 37 ASP OD1 1 1
9 13489 1 1 37 ASP OD2 O 5.316 13.774 2.734 1.00 . A A . 37 ASP OD2 1 1
9 13490 1 1 38 ALA C C 10.744 10.652 0.173 1.00 . A A . 38 ALA C 1 1
9 13491 1 1 38 ALA CA C 9.884 9.667 0.957 1.00 . A A . 38 ALA CA 1 1
9 13492 1 1 38 ALA CB C 10.022 8.266 0.380 1.00 . A A . 38 ALA CB 1 1
9 13493 1 1 38 ALA H H 8.047 10.285 0.107 1.00 . A A . 38 ALA H 1 1
9 13494 1 1 38 ALA HA H 10.226 9.643 1.982 1.00 . A A . 38 ALA HA 1 1
9 13495 1 1 38 ALA HB1 H 10.378 7.595 1.148 1.00 . A A . 38 ALA HB1 1 1
9 13496 1 1 38 ALA HB2 H 9.061 7.927 0.023 1.00 . A A . 38 ALA HB2 1 1
9 13497 1 1 38 ALA HB3 H 10.726 8.282 -0.439 1.00 . A A . 38 ALA HB3 1 1
9 13498 1 1 38 ALA N N 8.485 10.077 0.959 1.00 . A A . 38 ALA N 1 1
9 13499 1 1 38 ALA O O 10.558 10.831 -1.031 1.00 . A A . 38 ALA O 1 1
9 13500 1 1 39 ARG C C 13.882 11.598 -0.195 1.00 . A A . 39 ARG C 1 1
9 13501 1 1 39 ARG CA C 12.572 12.256 0.230 1.00 . A A . 39 ARG CA 1 1
9 13502 1 1 39 ARG CB C 12.859 13.417 1.184 1.00 . A A . 39 ARG CB 1 1
9 13503 1 1 39 ARG CD C 11.108 13.564 2.981 1.00 . A A . 39 ARG CD 1 1
9 13504 1 1 39 ARG CG C 11.608 14.135 1.663 1.00 . A A . 39 ARG CG 1 1
9 13505 1 1 39 ARG CZ C 11.877 15.202 4.646 1.00 . A A . 39 ARG CZ 1 1
9 13506 1 1 39 ARG H H 11.784 11.103 1.819 1.00 . A A . 39 ARG H 1 1
9 13507 1 1 39 ARG HA H 12.074 12.639 -0.648 1.00 . A A . 39 ARG HA 1 1
9 13508 1 1 39 ARG HB2 H 13.382 13.036 2.049 1.00 . A A . 39 ARG HB2 1 1
9 13509 1 1 39 ARG HB3 H 13.489 14.134 0.680 1.00 . A A . 39 ARG HB3 1 1
9 13510 1 1 39 ARG HD2 H 10.095 13.901 3.142 1.00 . A A . 39 ARG HD2 1 1
9 13511 1 1 39 ARG HD3 H 11.124 12.487 2.920 1.00 . A A . 39 ARG HD3 1 1
9 13512 1 1 39 ARG HE H 12.559 13.335 4.484 1.00 . A A . 39 ARG HE 1 1
9 13513 1 1 39 ARG HG2 H 11.836 15.182 1.800 1.00 . A A . 39 ARG HG2 1 1
9 13514 1 1 39 ARG HG3 H 10.835 14.027 0.917 1.00 . A A . 39 ARG HG3 1 1
9 13515 1 1 39 ARG HH11 H 10.447 15.876 3.388 1.00 . A A . 39 ARG HH11 1 1
9 13516 1 1 39 ARG HH12 H 10.997 17.020 4.567 1.00 . A A . 39 ARG HH12 1 1
9 13517 1 1 39 ARG HH21 H 13.292 14.832 6.040 1.00 . A A . 39 ARG HH21 1 1
9 13518 1 1 39 ARG HH22 H 12.616 16.426 6.075 1.00 . A A . 39 ARG HH22 1 1
9 13519 1 1 39 ARG N N 11.685 11.288 0.862 1.00 . A A . 39 ARG N 1 1
9 13520 1 1 39 ARG NE N 11.933 13.988 4.109 1.00 . A A . 39 ARG NE 1 1
9 13521 1 1 39 ARG NH1 N 11.038 16.107 4.160 1.00 . A A . 39 ARG NH1 1 1
9 13522 1 1 39 ARG NH2 N 12.659 15.512 5.671 1.00 . A A . 39 ARG NH2 1 1
9 13523 1 1 39 ARG O O 14.249 11.624 -1.370 1.00 . A A . 39 ARG O 1 1
9 13524 1 1 40 ASP C C 15.659 8.832 0.393 1.00 . A A . 40 ASP C 1 1
9 13525 1 1 40 ASP CA C 15.849 10.342 0.495 1.00 . A A . 40 ASP CA 1 1
9 13526 1 1 40 ASP CB C 16.867 10.668 1.588 1.00 . A A . 40 ASP CB 1 1
9 13527 1 1 40 ASP CG C 17.395 12.085 1.485 1.00 . A A . 40 ASP CG 1 1
9 13528 1 1 40 ASP H H 14.236 11.021 1.686 1.00 . A A . 40 ASP H 1 1
9 13529 1 1 40 ASP HA H 16.220 10.710 -0.450 1.00 . A A . 40 ASP HA 1 1
9 13530 1 1 40 ASP HB2 H 16.399 10.547 2.555 1.00 . A A . 40 ASP HB2 1 1
9 13531 1 1 40 ASP HB3 H 17.701 9.986 1.510 1.00 . A A . 40 ASP HB3 1 1
9 13532 1 1 40 ASP N N 14.581 11.008 0.768 1.00 . A A . 40 ASP N 1 1
9 13533 1 1 40 ASP O O 16.560 8.060 0.718 1.00 . A A . 40 ASP O 1 1
9 13534 1 1 40 ASP OD1 O 16.727 13.006 2.002 1.00 . A A . 40 ASP OD1 1 1
9 13535 1 1 40 ASP OD2 O 18.475 12.274 0.889 1.00 . A A . 40 ASP OD2 1 1
9 13536 1 1 41 ALA C C 15.059 6.352 -1.261 1.00 . A A . 41 ALA C 1 1
9 13537 1 1 41 ALA CA C 14.171 7.002 -0.205 1.00 . A A . 41 ALA CA 1 1
9 13538 1 1 41 ALA CB C 12.703 6.814 -0.559 1.00 . A A . 41 ALA CB 1 1
9 13539 1 1 41 ALA H H 13.801 9.083 -0.302 1.00 . A A . 41 ALA H 1 1
9 13540 1 1 41 ALA HA H 14.350 6.522 0.747 1.00 . A A . 41 ALA HA 1 1
9 13541 1 1 41 ALA HB1 H 12.442 7.480 -1.369 1.00 . A A . 41 ALA HB1 1 1
9 13542 1 1 41 ALA HB2 H 12.534 5.792 -0.863 1.00 . A A . 41 ALA HB2 1 1
9 13543 1 1 41 ALA HB3 H 12.094 7.039 0.303 1.00 . A A . 41 ALA HB3 1 1
9 13544 1 1 41 ALA N N 14.479 8.419 -0.060 1.00 . A A . 41 ALA N 1 1
9 13545 1 1 41 ALA O O 15.146 5.128 -1.345 1.00 . A A . 41 ALA O 1 1
9 13546 1 1 42 GLY C C 16.159 7.107 -4.492 1.00 . A A . 42 GLY C 1 1
9 13547 1 1 42 GLY CA C 16.589 6.668 -3.106 1.00 . A A . 42 GLY CA 1 1
9 13548 1 1 42 GLY H H 15.609 8.149 -1.952 1.00 . A A . 42 GLY H 1 1
9 13549 1 1 42 GLY HA2 H 17.594 7.020 -2.924 1.00 . A A . 42 GLY HA2 1 1
9 13550 1 1 42 GLY HA3 H 16.583 5.589 -3.065 1.00 . A A . 42 GLY HA3 1 1
9 13551 1 1 42 GLY N N 15.717 7.181 -2.066 1.00 . A A . 42 GLY N 1 1
9 13552 1 1 42 GLY O O 15.073 7.659 -4.665 1.00 . A A . 42 GLY O 1 1
9 13553 1 1 43 GLU C C 16.151 6.055 -7.636 1.00 . A A . 43 GLU C 1 1
9 13554 1 1 43 GLU CA C 16.715 7.240 -6.857 1.00 . A A . 43 GLU CA 1 1
9 13555 1 1 43 GLU CB C 17.974 7.766 -7.549 1.00 . A A . 43 GLU CB 1 1
9 13556 1 1 43 GLU CD C 18.916 9.333 -9.293 1.00 . A A . 43 GLU CD 1 1
9 13557 1 1 43 GLU CG C 17.685 8.613 -8.778 1.00 . A A . 43 GLU CG 1 1
9 13558 1 1 43 GLU H H 17.863 6.420 -5.279 1.00 . A A . 43 GLU H 1 1
9 13559 1 1 43 GLU HA H 15.974 8.024 -6.833 1.00 . A A . 43 GLU HA 1 1
9 13560 1 1 43 GLU HB2 H 18.532 8.367 -6.846 1.00 . A A . 43 GLU HB2 1 1
9 13561 1 1 43 GLU HB3 H 18.581 6.926 -7.852 1.00 . A A . 43 GLU HB3 1 1
9 13562 1 1 43 GLU HG2 H 17.308 7.971 -9.560 1.00 . A A . 43 GLU HG2 1 1
9 13563 1 1 43 GLU HG3 H 16.935 9.347 -8.524 1.00 . A A . 43 GLU HG3 1 1
9 13564 1 1 43 GLU N N 17.013 6.863 -5.480 1.00 . A A . 43 GLU N 1 1
9 13565 1 1 43 GLU O O 16.755 5.588 -8.601 1.00 . A A . 43 GLU O 1 1
9 13566 1 1 43 GLU OE1 O 19.697 8.712 -10.043 1.00 . A A . 43 GLU OE1 1 1
9 13567 1 1 43 GLU OE2 O 19.097 10.519 -8.945 1.00 . A A . 43 GLU OE2 1 1
9 13568 1 1 44 GLY C C 12.867 4.629 -8.044 1.00 . A A . 44 GLY C 1 1
9 13569 1 1 44 GLY CA C 14.362 4.445 -7.875 1.00 . A A . 44 GLY CA 1 1
9 13570 1 1 44 GLY H H 14.553 5.984 -6.433 1.00 . A A . 44 GLY H 1 1
9 13571 1 1 44 GLY HA2 H 14.812 4.322 -8.848 1.00 . A A . 44 GLY HA2 1 1
9 13572 1 1 44 GLY HA3 H 14.540 3.553 -7.292 1.00 . A A . 44 GLY HA3 1 1
9 13573 1 1 44 GLY N N 14.989 5.572 -7.208 1.00 . A A . 44 GLY N 1 1
9 13574 1 1 44 GLY O O 12.365 5.753 -8.008 1.00 . A A . 44 GLY O 1 1
9 13575 1 1 45 LEU C C 9.997 2.821 -7.282 1.00 . A A . 45 LEU C 1 1
9 13576 1 1 45 LEU CA C 10.707 3.568 -8.406 1.00 . A A . 45 LEU CA 1 1
9 13577 1 1 45 LEU CB C 10.320 2.965 -9.758 1.00 . A A . 45 LEU CB 1 1
9 13578 1 1 45 LEU CD1 C 9.031 0.836 -9.464 1.00 . A A . 45 LEU CD1 1 1
9 13579 1 1 45 LEU CD2 C 10.769 1.005 -11.255 1.00 . A A . 45 LEU CD2 1 1
9 13580 1 1 45 LEU CG C 10.372 1.440 -9.852 1.00 . A A . 45 LEU CG 1 1
9 13581 1 1 45 LEU H H 12.610 2.658 -8.248 1.00 . A A . 45 LEU H 1 1
9 13582 1 1 45 LEU HA H 10.402 4.604 -8.383 1.00 . A A . 45 LEU HA 1 1
9 13583 1 1 45 LEU HB2 H 9.311 3.276 -9.982 1.00 . A A . 45 LEU HB2 1 1
9 13584 1 1 45 LEU HB3 H 10.992 3.367 -10.503 1.00 . A A . 45 LEU HB3 1 1
9 13585 1 1 45 LEU HD11 H 9.131 -0.236 -9.377 1.00 . A A . 45 LEU HD11 1 1
9 13586 1 1 45 LEU HD12 H 8.298 1.069 -10.222 1.00 . A A . 45 LEU HD12 1 1
9 13587 1 1 45 LEU HD13 H 8.712 1.246 -8.517 1.00 . A A . 45 LEU HD13 1 1
9 13588 1 1 45 LEU HD21 H 10.403 1.726 -11.972 1.00 . A A . 45 LEU HD21 1 1
9 13589 1 1 45 LEU HD22 H 10.338 0.037 -11.467 1.00 . A A . 45 LEU HD22 1 1
9 13590 1 1 45 LEU HD23 H 11.845 0.944 -11.322 1.00 . A A . 45 LEU HD23 1 1
9 13591 1 1 45 LEU HG H 11.117 1.068 -9.162 1.00 . A A . 45 LEU HG 1 1
9 13592 1 1 45 LEU N N 12.154 3.524 -8.229 1.00 . A A . 45 LEU N 1 1
9 13593 1 1 45 LEU O O 10.373 1.701 -6.932 1.00 . A A . 45 LEU O 1 1
9 13594 1 1 46 LEU C C 7.240 1.787 -6.171 1.00 . A A . 46 LEU C 1 1
9 13595 1 1 46 LEU CA C 8.205 2.840 -5.635 1.00 . A A . 46 LEU CA 1 1
9 13596 1 1 46 LEU CB C 7.430 3.913 -4.868 1.00 . A A . 46 LEU CB 1 1
9 13597 1 1 46 LEU CD1 C 6.885 2.926 -2.629 1.00 . A A . 46 LEU CD1 1 1
9 13598 1 1 46 LEU CD2 C 5.280 4.503 -3.722 1.00 . A A . 46 LEU CD2 1 1
9 13599 1 1 46 LEU CG C 6.313 3.410 -3.953 1.00 . A A . 46 LEU CG 1 1
9 13600 1 1 46 LEU H H 8.717 4.337 -7.040 1.00 . A A . 46 LEU H 1 1
9 13601 1 1 46 LEU HA H 8.903 2.363 -4.964 1.00 . A A . 46 LEU HA 1 1
9 13602 1 1 46 LEU HB2 H 8.136 4.458 -4.260 1.00 . A A . 46 LEU HB2 1 1
9 13603 1 1 46 LEU HB3 H 6.990 4.583 -5.593 1.00 . A A . 46 LEU HB3 1 1
9 13604 1 1 46 LEU HD11 H 6.990 1.852 -2.654 1.00 . A A . 46 LEU HD11 1 1
9 13605 1 1 46 LEU HD12 H 6.218 3.204 -1.827 1.00 . A A . 46 LEU HD12 1 1
9 13606 1 1 46 LEU HD13 H 7.852 3.380 -2.467 1.00 . A A . 46 LEU HD13 1 1
9 13607 1 1 46 LEU HD21 H 4.316 4.166 -4.073 1.00 . A A . 46 LEU HD21 1 1
9 13608 1 1 46 LEU HD22 H 5.569 5.392 -4.264 1.00 . A A . 46 LEU HD22 1 1
9 13609 1 1 46 LEU HD23 H 5.222 4.727 -2.667 1.00 . A A . 46 LEU HD23 1 1
9 13610 1 1 46 LEU HG H 5.817 2.575 -4.427 1.00 . A A . 46 LEU HG 1 1
9 13611 1 1 46 LEU N N 8.969 3.447 -6.719 1.00 . A A . 46 LEU N 1 1
9 13612 1 1 46 LEU O O 6.650 1.955 -7.239 1.00 . A A . 46 LEU O 1 1
9 13613 1 1 47 THR C C 5.265 -0.780 -4.677 1.00 . A A . 47 THR C 1 1
9 13614 1 1 47 THR CA C 6.190 -0.380 -5.821 1.00 . A A . 47 THR CA 1 1
9 13615 1 1 47 THR CB C 6.978 -1.619 -6.285 1.00 . A A . 47 THR CB 1 1
9 13616 1 1 47 THR CG2 C 7.776 -1.313 -7.543 1.00 . A A . 47 THR CG2 1 1
9 13617 1 1 47 THR H H 7.581 0.624 -4.582 1.00 . A A . 47 THR H 1 1
9 13618 1 1 47 THR HA H 5.591 -0.030 -6.650 1.00 . A A . 47 THR HA 1 1
9 13619 1 1 47 THR HB H 6.278 -2.412 -6.505 1.00 . A A . 47 THR HB 1 1
9 13620 1 1 47 THR HG1 H 8.173 -2.942 -5.440 1.00 . A A . 47 THR HG1 1 1
9 13621 1 1 47 THR HG21 H 8.432 -2.143 -7.765 1.00 . A A . 47 THR HG21 1 1
9 13622 1 1 47 THR HG22 H 8.364 -0.421 -7.388 1.00 . A A . 47 THR HG22 1 1
9 13623 1 1 47 THR HG23 H 7.099 -1.160 -8.370 1.00 . A A . 47 THR HG23 1 1
9 13624 1 1 47 THR N N 7.083 0.700 -5.422 1.00 . A A . 47 THR N 1 1
9 13625 1 1 47 THR O O 5.693 -0.890 -3.528 1.00 . A A . 47 THR O 1 1
9 13626 1 1 47 THR OG1 O 7.864 -2.053 -5.246 1.00 . A A . 47 THR OG1 1 1
9 13627 1 1 48 VAL C C 2.214 -2.605 -4.452 1.00 . A A . 48 VAL C 1 1
9 13628 1 1 48 VAL CA C 3.007 -1.386 -3.997 1.00 . A A . 48 VAL CA 1 1
9 13629 1 1 48 VAL CB C 2.029 -0.235 -3.695 1.00 . A A . 48 VAL CB 1 1
9 13630 1 1 48 VAL CG1 C 1.001 -0.665 -2.660 1.00 . A A . 48 VAL CG1 1 1
9 13631 1 1 48 VAL CG2 C 2.787 0.998 -3.226 1.00 . A A . 48 VAL CG2 1 1
9 13632 1 1 48 VAL H H 3.711 -0.893 -5.931 1.00 . A A . 48 VAL H 1 1
9 13633 1 1 48 VAL HA H 3.535 -1.631 -3.087 1.00 . A A . 48 VAL HA 1 1
9 13634 1 1 48 VAL HB H 1.507 0.016 -4.606 1.00 . A A . 48 VAL HB 1 1
9 13635 1 1 48 VAL HG11 H 1.332 -0.361 -1.677 1.00 . A A . 48 VAL HG11 1 1
9 13636 1 1 48 VAL HG12 H 0.051 -0.201 -2.881 1.00 . A A . 48 VAL HG12 1 1
9 13637 1 1 48 VAL HG13 H 0.893 -1.739 -2.686 1.00 . A A . 48 VAL HG13 1 1
9 13638 1 1 48 VAL HG21 H 3.503 0.713 -2.469 1.00 . A A . 48 VAL HG21 1 1
9 13639 1 1 48 VAL HG22 H 3.306 1.443 -4.062 1.00 . A A . 48 VAL HG22 1 1
9 13640 1 1 48 VAL HG23 H 2.092 1.713 -2.813 1.00 . A A . 48 VAL HG23 1 1
9 13641 1 1 48 VAL N N 3.993 -0.996 -4.998 1.00 . A A . 48 VAL N 1 1
9 13642 1 1 48 VAL O O 1.777 -2.680 -5.601 1.00 . A A . 48 VAL O 1 1
9 13643 1 1 49 GLN C C 0.324 -5.125 -2.726 1.00 . A A . 49 GLN C 1 1
9 13644 1 1 49 GLN CA C 1.290 -4.775 -3.853 1.00 . A A . 49 GLN CA 1 1
9 13645 1 1 49 GLN CB C 2.254 -5.938 -4.093 1.00 . A A . 49 GLN CB 1 1
9 13646 1 1 49 GLN CD C 0.923 -7.364 -5.699 1.00 . A A . 49 GLN CD 1 1
9 13647 1 1 49 GLN CG C 1.557 -7.269 -4.325 1.00 . A A . 49 GLN CG 1 1
9 13648 1 1 49 GLN H H 2.403 -3.440 -2.646 1.00 . A A . 49 GLN H 1 1
9 13649 1 1 49 GLN HA H 0.723 -4.598 -4.754 1.00 . A A . 49 GLN HA 1 1
9 13650 1 1 49 GLN HB2 H 2.858 -5.716 -4.961 1.00 . A A . 49 GLN HB2 1 1
9 13651 1 1 49 GLN HB3 H 2.899 -6.039 -3.232 1.00 . A A . 49 GLN HB3 1 1
9 13652 1 1 49 GLN HE21 H 2.718 -7.357 -6.555 1.00 . A A . 49 GLN HE21 1 1
9 13653 1 1 49 GLN HE22 H 1.372 -7.458 -7.633 1.00 . A A . 49 GLN HE22 1 1
9 13654 1 1 49 GLN HG2 H 2.282 -8.063 -4.225 1.00 . A A . 49 GLN HG2 1 1
9 13655 1 1 49 GLN HG3 H 0.786 -7.391 -3.579 1.00 . A A . 49 GLN HG3 1 1
9 13656 1 1 49 GLN N N 2.031 -3.558 -3.544 1.00 . A A . 49 GLN N 1 1
9 13657 1 1 49 GLN NE2 N 1.755 -7.395 -6.734 1.00 . A A . 49 GLN NE2 1 1
9 13658 1 1 49 GLN O O 0.670 -5.033 -1.548 1.00 . A A . 49 GLN O 1 1
9 13659 1 1 49 GLN OE1 O -0.300 -7.409 -5.829 1.00 . A A . 49 GLN OE1 1 1
9 13660 1 1 50 ILE C C -2.434 -7.296 -2.369 1.00 . A A . 50 ILE C 1 1
9 13661 1 1 50 ILE CA C -1.904 -5.890 -2.115 1.00 . A A . 50 ILE CA 1 1
9 13662 1 1 50 ILE CB C -3.083 -4.898 -2.131 1.00 . A A . 50 ILE CB 1 1
9 13663 1 1 50 ILE CD1 C -3.656 -2.428 -2.349 1.00 . A A . 50 ILE CD1 1 1
9 13664 1 1 50 ILE CG1 C -2.566 -3.458 -2.151 1.00 . A A . 50 ILE CG1 1 1
9 13665 1 1 50 ILE CG2 C -3.983 -5.127 -0.926 1.00 . A A . 50 ILE CG2 1 1
9 13666 1 1 50 ILE H H -1.104 -5.578 -4.050 1.00 . A A . 50 ILE H 1 1
9 13667 1 1 50 ILE HA H -1.447 -5.860 -1.136 1.00 . A A . 50 ILE HA 1 1
9 13668 1 1 50 ILE HB H -3.663 -5.077 -3.023 1.00 . A A . 50 ILE HB 1 1
9 13669 1 1 50 ILE HD11 H -4.570 -2.922 -2.643 1.00 . A A . 50 ILE HD11 1 1
9 13670 1 1 50 ILE HD12 H -3.816 -1.891 -1.426 1.00 . A A . 50 ILE HD12 1 1
9 13671 1 1 50 ILE HD13 H -3.358 -1.734 -3.122 1.00 . A A . 50 ILE HD13 1 1
9 13672 1 1 50 ILE HG12 H -2.075 -3.245 -1.214 1.00 . A A . 50 ILE HG12 1 1
9 13673 1 1 50 ILE HG13 H -1.855 -3.350 -2.957 1.00 . A A . 50 ILE HG13 1 1
9 13674 1 1 50 ILE HG21 H -4.898 -5.603 -1.247 1.00 . A A . 50 ILE HG21 1 1
9 13675 1 1 50 ILE HG22 H -3.478 -5.763 -0.215 1.00 . A A . 50 ILE HG22 1 1
9 13676 1 1 50 ILE HG23 H -4.213 -4.180 -0.463 1.00 . A A . 50 ILE HG23 1 1
9 13677 1 1 50 ILE N N -0.888 -5.525 -3.095 1.00 . A A . 50 ILE N 1 1
9 13678 1 1 50 ILE O O -2.819 -7.634 -3.490 1.00 . A A . 50 ILE O 1 1
9 13679 1 1 51 LEU C C -4.217 -9.676 -0.621 1.00 . A A . 51 LEU C 1 1
9 13680 1 1 51 LEU CA C -2.939 -9.485 -1.431 1.00 . A A . 51 LEU CA 1 1
9 13681 1 1 51 LEU CB C -1.867 -10.466 -0.952 1.00 . A A . 51 LEU CB 1 1
9 13682 1 1 51 LEU CD1 C 0.210 -11.769 -1.470 1.00 . A A . 51 LEU CD1 1 1
9 13683 1 1 51 LEU CD2 C -0.891 -10.415 -3.261 1.00 . A A . 51 LEU CD2 1 1
9 13684 1 1 51 LEU CG C -0.578 -10.505 -1.774 1.00 . A A . 51 LEU CG 1 1
9 13685 1 1 51 LEU H H -2.134 -7.788 -0.455 1.00 . A A . 51 LEU H 1 1
9 13686 1 1 51 LEU HA H -3.154 -9.679 -2.471 1.00 . A A . 51 LEU HA 1 1
9 13687 1 1 51 LEU HB2 H -1.605 -10.200 0.061 1.00 . A A . 51 LEU HB2 1 1
9 13688 1 1 51 LEU HB3 H -2.298 -11.457 -0.962 1.00 . A A . 51 LEU HB3 1 1
9 13689 1 1 51 LEU HD11 H 0.816 -11.613 -0.590 1.00 . A A . 51 LEU HD11 1 1
9 13690 1 1 51 LEU HD12 H 0.849 -12.006 -2.308 1.00 . A A . 51 LEU HD12 1 1
9 13691 1 1 51 LEU HD13 H -0.473 -12.587 -1.296 1.00 . A A . 51 LEU HD13 1 1
9 13692 1 1 51 LEU HD21 H 0.028 -10.465 -3.825 1.00 . A A . 51 LEU HD21 1 1
9 13693 1 1 51 LEU HD22 H -1.390 -9.479 -3.467 1.00 . A A . 51 LEU HD22 1 1
9 13694 1 1 51 LEU HD23 H -1.533 -11.236 -3.544 1.00 . A A . 51 LEU HD23 1 1
9 13695 1 1 51 LEU HG H 0.037 -9.657 -1.509 1.00 . A A . 51 LEU HG 1 1
9 13696 1 1 51 LEU N N -2.453 -8.114 -1.322 1.00 . A A . 51 LEU N 1 1
9 13697 1 1 51 LEU O O -4.197 -9.628 0.609 1.00 . A A . 51 LEU O 1 1
9 13698 1 1 52 ASP C C -6.477 -11.044 0.524 1.00 . A A . 52 ASP C 1 1
9 13699 1 1 52 ASP CA C -6.614 -10.096 -0.664 1.00 . A A . 52 ASP CA 1 1
9 13700 1 1 52 ASP CB C -7.635 -10.650 -1.660 1.00 . A A . 52 ASP CB 1 1
9 13701 1 1 52 ASP CG C -6.983 -11.436 -2.780 1.00 . A A . 52 ASP CG 1 1
9 13702 1 1 52 ASP H H -5.278 -9.921 -2.297 1.00 . A A . 52 ASP H 1 1
9 13703 1 1 52 ASP HA H -6.958 -9.138 -0.306 1.00 . A A . 52 ASP HA 1 1
9 13704 1 1 52 ASP HB2 H -8.319 -11.303 -1.138 1.00 . A A . 52 ASP HB2 1 1
9 13705 1 1 52 ASP HB3 H -8.187 -9.829 -2.093 1.00 . A A . 52 ASP HB3 1 1
9 13706 1 1 52 ASP N N -5.326 -9.894 -1.318 1.00 . A A . 52 ASP N 1 1
9 13707 1 1 52 ASP O O -5.493 -11.772 0.658 1.00 . A A . 52 ASP O 1 1
9 13708 1 1 52 ASP OD1 O -6.749 -12.649 -2.597 1.00 . A A . 52 ASP OD1 1 1
9 13709 1 1 52 ASP OD2 O -6.707 -10.838 -3.841 1.00 . A A . 52 ASP OD2 1 1
9 13710 1 1 53 PRO C C -7.686 -13.362 2.256 1.00 . A A . 53 PRO C 1 1
9 13711 1 1 53 PRO CA C -7.502 -11.888 2.599 1.00 . A A . 53 PRO CA 1 1
9 13712 1 1 53 PRO CB C -8.706 -11.369 3.390 1.00 . A A . 53 PRO CB 1 1
9 13713 1 1 53 PRO CD C -8.691 -10.193 1.309 1.00 . A A . 53 PRO CD 1 1
9 13714 1 1 53 PRO CG C -9.599 -10.760 2.365 1.00 . A A . 53 PRO CG 1 1
9 13715 1 1 53 PRO HA H -6.604 -11.765 3.186 1.00 . A A . 53 PRO HA 1 1
9 13716 1 1 53 PRO HB2 H -9.189 -12.193 3.897 1.00 . A A . 53 PRO HB2 1 1
9 13717 1 1 53 PRO HB3 H -8.378 -10.637 4.113 1.00 . A A . 53 PRO HB3 1 1
9 13718 1 1 53 PRO HD2 H -9.145 -10.281 0.334 1.00 . A A . 53 PRO HD2 1 1
9 13719 1 1 53 PRO HD3 H -8.457 -9.161 1.527 1.00 . A A . 53 PRO HD3 1 1
9 13720 1 1 53 PRO HG2 H -10.241 -11.517 1.941 1.00 . A A . 53 PRO HG2 1 1
9 13721 1 1 53 PRO HG3 H -10.188 -9.974 2.813 1.00 . A A . 53 PRO HG3 1 1
9 13722 1 1 53 PRO N N -7.486 -11.035 1.407 1.00 . A A . 53 PRO N 1 1
9 13723 1 1 53 PRO O O -7.847 -14.199 3.143 1.00 . A A . 53 PRO O 1 1
9 13724 1 1 54 GLU C C -6.488 -15.633 0.057 1.00 . A A . 54 GLU C 1 1
9 13725 1 1 54 GLU CA C -7.823 -15.045 0.504 1.00 . A A . 54 GLU CA 1 1
9 13726 1 1 54 GLU CB C -8.830 -15.105 -0.647 1.00 . A A . 54 GLU CB 1 1
9 13727 1 1 54 GLU CD C -11.278 -15.521 -1.110 1.00 . A A . 54 GLU CD 1 1
9 13728 1 1 54 GLU CG C -10.262 -14.834 -0.218 1.00 . A A . 54 GLU CG 1 1
9 13729 1 1 54 GLU H H -7.527 -12.959 0.303 1.00 . A A . 54 GLU H 1 1
9 13730 1 1 54 GLU HA H -8.201 -15.628 1.330 1.00 . A A . 54 GLU HA 1 1
9 13731 1 1 54 GLU HB2 H -8.553 -14.371 -1.390 1.00 . A A . 54 GLU HB2 1 1
9 13732 1 1 54 GLU HB3 H -8.790 -16.088 -1.093 1.00 . A A . 54 GLU HB3 1 1
9 13733 1 1 54 GLU HG2 H -10.395 -15.190 0.793 1.00 . A A . 54 GLU HG2 1 1
9 13734 1 1 54 GLU HG3 H -10.439 -13.769 -0.250 1.00 . A A . 54 GLU HG3 1 1
9 13735 1 1 54 GLU N N -7.659 -13.671 0.963 1.00 . A A . 54 GLU N 1 1
9 13736 1 1 54 GLU O O -6.270 -16.841 0.138 1.00 . A A . 54 GLU O 1 1
9 13737 1 1 54 GLU OE1 O -11.658 -14.930 -2.142 1.00 . A A . 54 GLU OE1 1 1
9 13738 1 1 54 GLU OE2 O -11.692 -16.651 -0.775 1.00 . A A . 54 GLU OE2 1 1
9 13739 1 1 55 GLY C C -4.101 -15.030 -2.362 1.00 . A A . 55 GLY C 1 1
9 13740 1 1 55 GLY CA C -4.293 -15.219 -0.870 1.00 . A A . 55 GLY CA 1 1
9 13741 1 1 55 GLY H H -5.824 -13.815 -0.458 1.00 . A A . 55 GLY H 1 1
9 13742 1 1 55 GLY HA2 H -3.530 -14.663 -0.346 1.00 . A A . 55 GLY HA2 1 1
9 13743 1 1 55 GLY HA3 H -4.186 -16.268 -0.635 1.00 . A A . 55 GLY HA3 1 1
9 13744 1 1 55 GLY N N -5.596 -14.768 -0.417 1.00 . A A . 55 GLY N 1 1
9 13745 1 1 55 GLY O O -3.489 -15.865 -3.028 1.00 . A A . 55 GLY O 1 1
9 13746 1 1 56 LYS C C -4.071 -12.190 -4.534 1.00 . A A . 56 LYS C 1 1
9 13747 1 1 56 LYS CA C -4.512 -13.633 -4.313 1.00 . A A . 56 LYS CA 1 1
9 13748 1 1 56 LYS CB C -5.848 -13.882 -5.017 1.00 . A A . 56 LYS CB 1 1
9 13749 1 1 56 LYS CD C -5.857 -16.378 -5.300 1.00 . A A . 56 LYS CD 1 1
9 13750 1 1 56 LYS CE C -6.481 -17.691 -4.852 1.00 . A A . 56 LYS CE 1 1
9 13751 1 1 56 LYS CG C -6.511 -15.189 -4.617 1.00 . A A . 56 LYS CG 1 1
9 13752 1 1 56 LYS H H -5.104 -13.301 -2.308 1.00 . A A . 56 LYS H 1 1
9 13753 1 1 56 LYS HA H -3.767 -14.293 -4.730 1.00 . A A . 56 LYS HA 1 1
9 13754 1 1 56 LYS HB2 H -6.523 -13.073 -4.779 1.00 . A A . 56 LYS HB2 1 1
9 13755 1 1 56 LYS HB3 H -5.681 -13.899 -6.084 1.00 . A A . 56 LYS HB3 1 1
9 13756 1 1 56 LYS HD2 H -5.978 -16.281 -6.368 1.00 . A A . 56 LYS HD2 1 1
9 13757 1 1 56 LYS HD3 H -4.804 -16.388 -5.054 1.00 . A A . 56 LYS HD3 1 1
9 13758 1 1 56 LYS HE2 H -6.126 -17.924 -3.860 1.00 . A A . 56 LYS HE2 1 1
9 13759 1 1 56 LYS HE3 H -7.555 -17.575 -4.832 1.00 . A A . 56 LYS HE3 1 1
9 13760 1 1 56 LYS HG2 H -6.430 -15.312 -3.547 1.00 . A A . 56 LYS HG2 1 1
9 13761 1 1 56 LYS HG3 H -7.554 -15.153 -4.899 1.00 . A A . 56 LYS HG3 1 1
9 13762 1 1 56 LYS HZ1 H -5.219 -19.228 -5.491 1.00 . A A . 56 LYS HZ1 1 1
9 13763 1 1 56 LYS HZ2 H -6.059 -18.466 -6.745 1.00 . A A . 56 LYS HZ2 1 1
9 13764 1 1 56 LYS HZ3 H -6.863 -19.549 -5.726 1.00 . A A . 56 LYS HZ3 1 1
9 13765 1 1 56 LYS N N -4.627 -13.930 -2.890 1.00 . A A . 56 LYS N 1 1
9 13766 1 1 56 LYS NZ N -6.131 -18.812 -5.768 1.00 . A A . 56 LYS NZ 1 1
9 13767 1 1 56 LYS O O -4.356 -11.299 -3.733 1.00 . A A . 56 LYS O 1 1
9 13768 1 1 57 PRO C C -3.990 -9.669 -6.397 1.00 . A A . 57 PRO C 1 1
9 13769 1 1 57 PRO CA C -2.865 -10.617 -5.997 1.00 . A A . 57 PRO CA 1 1
9 13770 1 1 57 PRO CB C -1.942 -10.884 -7.189 1.00 . A A . 57 PRO CB 1 1
9 13771 1 1 57 PRO CD C -2.982 -12.966 -6.644 1.00 . A A . 57 PRO CD 1 1
9 13772 1 1 57 PRO CG C -2.454 -12.147 -7.789 1.00 . A A . 57 PRO CG 1 1
9 13773 1 1 57 PRO HA H -2.296 -10.178 -5.191 1.00 . A A . 57 PRO HA 1 1
9 13774 1 1 57 PRO HB2 H -2.004 -10.060 -7.887 1.00 . A A . 57 PRO HB2 1 1
9 13775 1 1 57 PRO HB3 H -0.925 -10.994 -6.844 1.00 . A A . 57 PRO HB3 1 1
9 13776 1 1 57 PRO HD2 H -3.842 -13.539 -6.955 1.00 . A A . 57 PRO HD2 1 1
9 13777 1 1 57 PRO HD3 H -2.211 -13.617 -6.258 1.00 . A A . 57 PRO HD3 1 1
9 13778 1 1 57 PRO HG2 H -3.245 -11.927 -8.489 1.00 . A A . 57 PRO HG2 1 1
9 13779 1 1 57 PRO HG3 H -1.649 -12.671 -8.284 1.00 . A A . 57 PRO HG3 1 1
9 13780 1 1 57 PRO N N -3.359 -11.951 -5.645 1.00 . A A . 57 PRO N 1 1
9 13781 1 1 57 PRO O O -4.887 -10.038 -7.155 1.00 . A A . 57 PRO O 1 1
9 13782 1 1 58 LYS C C -4.413 -6.403 -7.165 1.00 . A A . 58 LYS C 1 1
9 13783 1 1 58 LYS CA C -4.951 -7.442 -6.187 1.00 . A A . 58 LYS CA 1 1
9 13784 1 1 58 LYS CB C -5.419 -6.754 -4.902 1.00 . A A . 58 LYS CB 1 1
9 13785 1 1 58 LYS CD C -7.578 -7.907 -4.337 1.00 . A A . 58 LYS CD 1 1
9 13786 1 1 58 LYS CE C -8.424 -6.672 -4.066 1.00 . A A . 58 LYS CE 1 1
9 13787 1 1 58 LYS CG C -6.129 -7.687 -3.937 1.00 . A A . 58 LYS CG 1 1
9 13788 1 1 58 LYS H H -3.197 -8.210 -5.284 1.00 . A A . 58 LYS H 1 1
9 13789 1 1 58 LYS HA H -5.791 -7.946 -6.641 1.00 . A A . 58 LYS HA 1 1
9 13790 1 1 58 LYS HB2 H -4.560 -6.335 -4.400 1.00 . A A . 58 LYS HB2 1 1
9 13791 1 1 58 LYS HB3 H -6.099 -5.955 -5.163 1.00 . A A . 58 LYS HB3 1 1
9 13792 1 1 58 LYS HD2 H -7.621 -8.134 -5.392 1.00 . A A . 58 LYS HD2 1 1
9 13793 1 1 58 LYS HD3 H -7.977 -8.737 -3.771 1.00 . A A . 58 LYS HD3 1 1
9 13794 1 1 58 LYS HE2 H -7.795 -5.798 -4.135 1.00 . A A . 58 LYS HE2 1 1
9 13795 1 1 58 LYS HE3 H -9.203 -6.615 -4.812 1.00 . A A . 58 LYS HE3 1 1
9 13796 1 1 58 LYS HG2 H -5.620 -8.640 -3.931 1.00 . A A . 58 LYS HG2 1 1
9 13797 1 1 58 LYS HG3 H -6.100 -7.255 -2.946 1.00 . A A . 58 LYS HG3 1 1
9 13798 1 1 58 LYS HZ1 H -8.618 -5.994 -2.100 1.00 . A A . 58 LYS HZ1 1 1
9 13799 1 1 58 LYS HZ2 H -8.909 -7.650 -2.285 1.00 . A A . 58 LYS HZ2 1 1
9 13800 1 1 58 LYS HZ3 H -10.070 -6.527 -2.787 1.00 . A A . 58 LYS HZ3 1 1
9 13801 1 1 58 LYS N N -3.937 -8.445 -5.883 1.00 . A A . 58 LYS N 1 1
9 13802 1 1 58 LYS NZ N -9.050 -6.714 -2.715 1.00 . A A . 58 LYS NZ 1 1
9 13803 1 1 58 LYS O O -3.261 -6.478 -7.595 1.00 . A A . 58 LYS O 1 1
9 13804 1 1 59 LYS C C -4.668 -3.055 -7.705 1.00 . A A . 59 LYS C 1 1
9 13805 1 1 59 LYS CA C -4.861 -4.378 -8.439 1.00 . A A . 59 LYS CA 1 1
9 13806 1 1 59 LYS CB C -5.915 -4.215 -9.536 1.00 . A A . 59 LYS CB 1 1
9 13807 1 1 59 LYS CD C -6.300 -3.539 -11.924 1.00 . A A . 59 LYS CD 1 1
9 13808 1 1 59 LYS CE C -5.724 -4.675 -12.756 1.00 . A A . 59 LYS CE 1 1
9 13809 1 1 59 LYS CG C -5.481 -3.300 -10.667 1.00 . A A . 59 LYS CG 1 1
9 13810 1 1 59 LYS H H -6.158 -5.428 -7.137 1.00 . A A . 59 LYS H 1 1
9 13811 1 1 59 LYS HA H -3.924 -4.664 -8.892 1.00 . A A . 59 LYS HA 1 1
9 13812 1 1 59 LYS HB2 H -6.137 -5.187 -9.952 1.00 . A A . 59 LYS HB2 1 1
9 13813 1 1 59 LYS HB3 H -6.815 -3.808 -9.096 1.00 . A A . 59 LYS HB3 1 1
9 13814 1 1 59 LYS HD2 H -7.311 -3.791 -11.642 1.00 . A A . 59 LYS HD2 1 1
9 13815 1 1 59 LYS HD3 H -6.304 -2.636 -12.518 1.00 . A A . 59 LYS HD3 1 1
9 13816 1 1 59 LYS HE2 H -5.936 -4.485 -13.797 1.00 . A A . 59 LYS HE2 1 1
9 13817 1 1 59 LYS HE3 H -4.655 -4.707 -12.607 1.00 . A A . 59 LYS HE3 1 1
9 13818 1 1 59 LYS HG2 H -5.609 -2.273 -10.357 1.00 . A A . 59 LYS HG2 1 1
9 13819 1 1 59 LYS HG3 H -4.438 -3.484 -10.886 1.00 . A A . 59 LYS HG3 1 1
9 13820 1 1 59 LYS HZ1 H -5.793 -6.387 -11.561 1.00 . A A . 59 LYS HZ1 1 1
9 13821 1 1 59 LYS HZ2 H -6.236 -6.657 -13.171 1.00 . A A . 59 LYS HZ2 1 1
9 13822 1 1 59 LYS HZ3 H -7.308 -5.879 -12.118 1.00 . A A . 59 LYS HZ3 1 1
9 13823 1 1 59 LYS N N -5.252 -5.434 -7.513 1.00 . A A . 59 LYS N 1 1
9 13824 1 1 59 LYS NZ N -6.306 -5.992 -12.375 1.00 . A A . 59 LYS NZ 1 1
9 13825 1 1 59 LYS O O -5.592 -2.545 -7.072 1.00 . A A . 59 LYS O 1 1
9 13826 1 1 60 ALA C C -2.554 -0.242 -8.130 1.00 . A A . 60 ALA C 1 1
9 13827 1 1 60 ALA CA C -3.150 -1.238 -7.141 1.00 . A A . 60 ALA CA 1 1
9 13828 1 1 60 ALA CB C -2.195 -1.466 -5.979 1.00 . A A . 60 ALA CB 1 1
9 13829 1 1 60 ALA H H -2.766 -2.958 -8.313 1.00 . A A . 60 ALA H 1 1
9 13830 1 1 60 ALA HA H -4.069 -0.831 -6.745 1.00 . A A . 60 ALA HA 1 1
9 13831 1 1 60 ALA HB1 H -1.384 -2.104 -6.300 1.00 . A A . 60 ALA HB1 1 1
9 13832 1 1 60 ALA HB2 H -1.798 -0.518 -5.648 1.00 . A A . 60 ALA HB2 1 1
9 13833 1 1 60 ALA HB3 H -2.724 -1.939 -5.165 1.00 . A A . 60 ALA HB3 1 1
9 13834 1 1 60 ALA N N -3.462 -2.504 -7.794 1.00 . A A . 60 ALA N 1 1
9 13835 1 1 60 ALA O O -1.989 -0.630 -9.152 1.00 . A A . 60 ALA O 1 1
9 13836 1 1 61 ASN C C -1.124 2.938 -7.946 1.00 . A A . 61 ASN C 1 1
9 13837 1 1 61 ASN CA C -2.161 2.095 -8.683 1.00 . A A . 61 ASN CA 1 1
9 13838 1 1 61 ASN CB C -3.298 2.988 -9.183 1.00 . A A . 61 ASN CB 1 1
9 13839 1 1 61 ASN CG C -4.494 2.188 -9.662 1.00 . A A . 61 ASN CG 1 1
9 13840 1 1 61 ASN H H -3.146 1.291 -6.991 1.00 . A A . 61 ASN H 1 1
9 13841 1 1 61 ASN HA H -1.687 1.623 -9.531 1.00 . A A . 61 ASN HA 1 1
9 13842 1 1 61 ASN HB2 H -3.620 3.634 -8.379 1.00 . A A . 61 ASN HB2 1 1
9 13843 1 1 61 ASN HB3 H -2.940 3.593 -10.003 1.00 . A A . 61 ASN HB3 1 1
9 13844 1 1 61 ASN HD21 H -5.095 1.918 -7.786 1.00 . A A . 61 ASN HD21 1 1
9 13845 1 1 61 ASN HD22 H -6.089 1.201 -9.004 1.00 . A A . 61 ASN HD22 1 1
9 13846 1 1 61 ASN N N -2.685 1.043 -7.820 1.00 . A A . 61 ASN N 1 1
9 13847 1 1 61 ASN ND2 N -5.308 1.722 -8.722 1.00 . A A . 61 ASN ND2 1 1
9 13848 1 1 61 ASN O O -1.270 3.217 -6.755 1.00 . A A . 61 ASN O 1 1
9 13849 1 1 61 ASN OD1 O -4.683 1.991 -10.862 1.00 . A A . 61 ASN OD1 1 1
9 13850 1 1 62 ILE C C 1.210 5.423 -8.884 1.00 . A A . 62 ILE C 1 1
9 13851 1 1 62 ILE CA C 0.981 4.151 -8.075 1.00 . A A . 62 ILE CA 1 1
9 13852 1 1 62 ILE CB C 2.304 3.368 -7.984 1.00 . A A . 62 ILE CB 1 1
9 13853 1 1 62 ILE CD1 C 3.044 0.966 -7.582 1.00 . A A . 62 ILE CD1 1 1
9 13854 1 1 62 ILE CG1 C 2.109 2.084 -7.176 1.00 . A A . 62 ILE CG1 1 1
9 13855 1 1 62 ILE CG2 C 3.389 4.233 -7.360 1.00 . A A . 62 ILE CG2 1 1
9 13856 1 1 62 ILE H H -0.019 3.084 -9.605 1.00 . A A . 62 ILE H 1 1
9 13857 1 1 62 ILE HA H 0.677 4.423 -7.074 1.00 . A A . 62 ILE HA 1 1
9 13858 1 1 62 ILE HB H 2.614 3.111 -8.986 1.00 . A A . 62 ILE HB 1 1
9 13859 1 1 62 ILE HD11 H 3.123 0.936 -8.658 1.00 . A A . 62 ILE HD11 1 1
9 13860 1 1 62 ILE HD12 H 4.019 1.139 -7.152 1.00 . A A . 62 ILE HD12 1 1
9 13861 1 1 62 ILE HD13 H 2.655 0.024 -7.223 1.00 . A A . 62 ILE HD13 1 1
9 13862 1 1 62 ILE HG12 H 2.277 2.294 -6.132 1.00 . A A . 62 ILE HG12 1 1
9 13863 1 1 62 ILE HG13 H 1.095 1.735 -7.310 1.00 . A A . 62 ILE HG13 1 1
9 13864 1 1 62 ILE HG21 H 3.109 4.488 -6.349 1.00 . A A . 62 ILE HG21 1 1
9 13865 1 1 62 ILE HG22 H 4.321 3.688 -7.348 1.00 . A A . 62 ILE HG22 1 1
9 13866 1 1 62 ILE HG23 H 3.508 5.137 -7.940 1.00 . A A . 62 ILE HG23 1 1
9 13867 1 1 62 ILE N N -0.079 3.339 -8.661 1.00 . A A . 62 ILE N 1 1
9 13868 1 1 62 ILE O O 1.233 5.393 -10.114 1.00 . A A . 62 ILE O 1 1
9 13869 1 1 63 ARG C C 2.845 8.511 -8.266 1.00 . A A . 63 ARG C 1 1
9 13870 1 1 63 ARG CA C 1.608 7.823 -8.837 1.00 . A A . 63 ARG CA 1 1
9 13871 1 1 63 ARG CB C 0.386 8.728 -8.671 1.00 . A A . 63 ARG CB 1 1
9 13872 1 1 63 ARG CD C 0.305 10.101 -10.774 1.00 . A A . 63 ARG CD 1 1
9 13873 1 1 63 ARG CG C 0.565 10.111 -9.276 1.00 . A A . 63 ARG CG 1 1
9 13874 1 1 63 ARG CZ C 0.999 11.344 -12.779 1.00 . A A . 63 ARG CZ 1 1
9 13875 1 1 63 ARG H H 1.351 6.500 -7.205 1.00 . A A . 63 ARG H 1 1
9 13876 1 1 63 ARG HA H 1.768 7.637 -9.888 1.00 . A A . 63 ARG HA 1 1
9 13877 1 1 63 ARG HB2 H -0.462 8.258 -9.147 1.00 . A A . 63 ARG HB2 1 1
9 13878 1 1 63 ARG HB3 H 0.179 8.844 -7.618 1.00 . A A . 63 ARG HB3 1 1
9 13879 1 1 63 ARG HD2 H 0.609 9.145 -11.173 1.00 . A A . 63 ARG HD2 1 1
9 13880 1 1 63 ARG HD3 H -0.752 10.242 -10.943 1.00 . A A . 63 ARG HD3 1 1
9 13881 1 1 63 ARG HE H 1.592 11.757 -10.920 1.00 . A A . 63 ARG HE 1 1
9 13882 1 1 63 ARG HG2 H -0.128 10.792 -8.806 1.00 . A A . 63 ARG HG2 1 1
9 13883 1 1 63 ARG HG3 H 1.577 10.443 -9.097 1.00 . A A . 63 ARG HG3 1 1
9 13884 1 1 63 ARG HH11 H -0.266 9.807 -13.127 1.00 . A A . 63 ARG HH11 1 1
9 13885 1 1 63 ARG HH12 H 0.231 10.691 -14.531 1.00 . A A . 63 ARG HH12 1 1
9 13886 1 1 63 ARG HH21 H 2.253 12.929 -12.762 1.00 . A A . 63 ARG HH21 1 1
9 13887 1 1 63 ARG HH22 H 1.664 12.466 -14.323 1.00 . A A . 63 ARG HH22 1 1
9 13888 1 1 63 ARG N N 1.380 6.540 -8.184 1.00 . A A . 63 ARG N 1 1
9 13889 1 1 63 ARG NE N 1.040 11.158 -11.465 1.00 . A A . 63 ARG NE 1 1
9 13890 1 1 63 ARG NH1 N 0.261 10.548 -13.542 1.00 . A A . 63 ARG NH1 1 1
9 13891 1 1 63 ARG NH2 N 1.696 12.327 -13.334 1.00 . A A . 63 ARG NH2 1 1
9 13892 1 1 63 ARG O O 3.109 8.440 -7.066 1.00 . A A . 63 ARG O 1 1
9 13893 1 1 64 ASP C C 4.545 11.372 -8.569 1.00 . A A . 64 ASP C 1 1
9 13894 1 1 64 ASP CA C 4.808 9.877 -8.717 1.00 . A A . 64 ASP CA 1 1
9 13895 1 1 64 ASP CB C 5.933 9.643 -9.727 1.00 . A A . 64 ASP CB 1 1
9 13896 1 1 64 ASP CG C 7.297 9.997 -9.166 1.00 . A A . 64 ASP CG 1 1
9 13897 1 1 64 ASP H H 3.337 9.196 -10.079 1.00 . A A . 64 ASP H 1 1
9 13898 1 1 64 ASP HA H 5.108 9.480 -7.759 1.00 . A A . 64 ASP HA 1 1
9 13899 1 1 64 ASP HB2 H 5.941 8.601 -10.012 1.00 . A A . 64 ASP HB2 1 1
9 13900 1 1 64 ASP HB3 H 5.755 10.250 -10.602 1.00 . A A . 64 ASP HB3 1 1
9 13901 1 1 64 ASP N N 3.599 9.176 -9.135 1.00 . A A . 64 ASP N 1 1
9 13902 1 1 64 ASP O O 4.083 12.027 -9.502 1.00 . A A . 64 ASP O 1 1
9 13903 1 1 64 ASP OD1 O 7.411 11.048 -8.502 1.00 . A A . 64 ASP OD1 1 1
9 13904 1 1 64 ASP OD2 O 8.249 9.222 -9.391 1.00 . A A . 64 ASP OD2 1 1
9 13905 1 1 65 ASN C C 5.854 14.140 -7.528 1.00 . A A . 65 ASN C 1 1
9 13906 1 1 65 ASN CA C 4.633 13.323 -7.115 1.00 . A A . 65 ASN CA 1 1
9 13907 1 1 65 ASN CB C 4.339 13.541 -5.630 1.00 . A A . 65 ASN CB 1 1
9 13908 1 1 65 ASN CG C 2.860 13.429 -5.311 1.00 . A A . 65 ASN CG 1 1
9 13909 1 1 65 ASN H H 5.205 11.332 -6.682 1.00 . A A . 65 ASN H 1 1
9 13910 1 1 65 ASN HA H 3.783 13.651 -7.694 1.00 . A A . 65 ASN HA 1 1
9 13911 1 1 65 ASN HB2 H 4.869 12.799 -5.051 1.00 . A A . 65 ASN HB2 1 1
9 13912 1 1 65 ASN HB3 H 4.677 14.525 -5.342 1.00 . A A . 65 ASN HB3 1 1
9 13913 1 1 65 ASN HD21 H 3.023 11.455 -5.136 1.00 . A A . 65 ASN HD21 1 1
9 13914 1 1 65 ASN HD22 H 1.443 12.104 -4.878 1.00 . A A . 65 ASN HD22 1 1
9 13915 1 1 65 ASN N N 4.840 11.905 -7.387 1.00 . A A . 65 ASN N 1 1
9 13916 1 1 65 ASN ND2 N 2.395 12.206 -5.085 1.00 . A A . 65 ASN ND2 1 1
9 13917 1 1 65 ASN O O 5.727 15.257 -8.028 1.00 . A A . 65 ASN O 1 1
9 13918 1 1 65 ASN OD1 O 2.145 14.430 -5.269 1.00 . A A . 65 ASN OD1 1 1
9 13919 1 1 66 GLY C C 8.770 15.158 -6.559 1.00 . A A . 66 GLY C 1 1
9 13920 1 1 66 GLY CA C 8.265 14.262 -7.672 1.00 . A A . 66 GLY CA 1 1
9 13921 1 1 66 GLY H H 7.079 12.680 -6.914 1.00 . A A . 66 GLY H 1 1
9 13922 1 1 66 GLY HA2 H 9.023 13.528 -7.902 1.00 . A A . 66 GLY HA2 1 1
9 13923 1 1 66 GLY HA3 H 8.084 14.865 -8.550 1.00 . A A . 66 GLY HA3 1 1
9 13924 1 1 66 GLY N N 7.038 13.573 -7.316 1.00 . A A . 66 GLY N 1 1
9 13925 1 1 66 GLY O O 9.958 15.478 -6.502 1.00 . A A . 66 GLY O 1 1
9 13926 1 1 67 ASP C C 8.733 15.611 -3.374 1.00 . A A . 67 ASP C 1 1
9 13927 1 1 67 ASP CA C 8.228 16.432 -4.557 1.00 . A A . 67 ASP CA 1 1
9 13928 1 1 67 ASP CB C 7.028 17.278 -4.132 1.00 . A A . 67 ASP CB 1 1
9 13929 1 1 67 ASP CG C 7.320 18.125 -2.909 1.00 . A A . 67 ASP CG 1 1
9 13930 1 1 67 ASP H H 6.936 15.277 -5.773 1.00 . A A . 67 ASP H 1 1
9 13931 1 1 67 ASP HA H 9.020 17.087 -4.888 1.00 . A A . 67 ASP HA 1 1
9 13932 1 1 67 ASP HB2 H 6.753 17.936 -4.944 1.00 . A A . 67 ASP HB2 1 1
9 13933 1 1 67 ASP HB3 H 6.197 16.626 -3.906 1.00 . A A . 67 ASP HB3 1 1
9 13934 1 1 67 ASP N N 7.868 15.566 -5.674 1.00 . A A . 67 ASP N 1 1
9 13935 1 1 67 ASP O O 8.587 16.012 -2.220 1.00 . A A . 67 ASP O 1 1
9 13936 1 1 67 ASP OD1 O 8.430 18.693 -2.832 1.00 . A A . 67 ASP OD1 1 1
9 13937 1 1 67 ASP OD2 O 6.439 18.221 -2.030 1.00 . A A . 67 ASP OD2 1 1
9 13938 1 1 68 GLY C C 8.750 12.800 -1.937 1.00 . A A . 68 GLY C 1 1
9 13939 1 1 68 GLY CA C 9.841 13.599 -2.620 1.00 . A A . 68 GLY CA 1 1
9 13940 1 1 68 GLY H H 9.414 14.190 -4.608 1.00 . A A . 68 GLY H 1 1
9 13941 1 1 68 GLY HA2 H 10.559 12.916 -3.049 1.00 . A A . 68 GLY HA2 1 1
9 13942 1 1 68 GLY HA3 H 10.339 14.211 -1.882 1.00 . A A . 68 GLY HA3 1 1
9 13943 1 1 68 GLY N N 9.326 14.459 -3.670 1.00 . A A . 68 GLY N 1 1
9 13944 1 1 68 GLY O O 8.848 12.486 -0.750 1.00 . A A . 68 GLY O 1 1
9 13945 1 1 69 THR C C 5.909 10.877 -3.233 1.00 . A A . 69 THR C 1 1
9 13946 1 1 69 THR CA C 6.586 11.704 -2.147 1.00 . A A . 69 THR CA 1 1
9 13947 1 1 69 THR CB C 5.540 12.624 -1.491 1.00 . A A . 69 THR CB 1 1
9 13948 1 1 69 THR CG2 C 6.168 13.454 -0.381 1.00 . A A . 69 THR CG2 1 1
9 13949 1 1 69 THR H H 7.682 12.748 -3.626 1.00 . A A . 69 THR H 1 1
9 13950 1 1 69 THR HA H 6.974 11.038 -1.390 1.00 . A A . 69 THR HA 1 1
9 13951 1 1 69 THR HB H 4.760 12.010 -1.063 1.00 . A A . 69 THR HB 1 1
9 13952 1 1 69 THR HG1 H 5.477 14.301 -2.526 1.00 . A A . 69 THR HG1 1 1
9 13953 1 1 69 THR HG21 H 5.398 13.791 0.297 1.00 . A A . 69 THR HG21 1 1
9 13954 1 1 69 THR HG22 H 6.669 14.309 -0.811 1.00 . A A . 69 THR HG22 1 1
9 13955 1 1 69 THR HG23 H 6.883 12.851 0.158 1.00 . A A . 69 THR HG23 1 1
9 13956 1 1 69 THR N N 7.703 12.469 -2.687 1.00 . A A . 69 THR N 1 1
9 13957 1 1 69 THR O O 6.276 10.956 -4.406 1.00 . A A . 69 THR O 1 1
9 13958 1 1 69 THR OG1 O 4.964 13.491 -2.474 1.00 . A A . 69 THR OG1 1 1
9 13959 1 1 70 TYR C C 2.752 9.029 -3.318 1.00 . A A . 70 TYR C 1 1
9 13960 1 1 70 TYR CA C 4.191 9.242 -3.778 1.00 . A A . 70 TYR CA 1 1
9 13961 1 1 70 TYR CB C 4.894 7.892 -3.935 1.00 . A A . 70 TYR CB 1 1
9 13962 1 1 70 TYR CD1 C 7.308 8.442 -3.440 1.00 . A A . 70 TYR CD1 1 1
9 13963 1 1 70 TYR CD2 C 6.753 7.686 -5.631 1.00 . A A . 70 TYR CD2 1 1
9 13964 1 1 70 TYR CE1 C 8.635 8.551 -3.809 1.00 . A A . 70 TYR CE1 1 1
9 13965 1 1 70 TYR CE2 C 8.078 7.790 -6.008 1.00 . A A . 70 TYR CE2 1 1
9 13966 1 1 70 TYR CG C 6.345 8.009 -4.343 1.00 . A A . 70 TYR CG 1 1
9 13967 1 1 70 TYR CZ C 9.015 8.223 -5.093 1.00 . A A . 70 TYR CZ 1 1
9 13968 1 1 70 TYR H H 4.672 10.066 -1.889 1.00 . A A . 70 TYR H 1 1
9 13969 1 1 70 TYR HA H 4.181 9.744 -4.734 1.00 . A A . 70 TYR HA 1 1
9 13970 1 1 70 TYR HB2 H 4.856 7.363 -2.995 1.00 . A A . 70 TYR HB2 1 1
9 13971 1 1 70 TYR HB3 H 4.382 7.313 -4.689 1.00 . A A . 70 TYR HB3 1 1
9 13972 1 1 70 TYR HD1 H 7.008 8.698 -2.434 1.00 . A A . 70 TYR HD1 1 1
9 13973 1 1 70 TYR HD2 H 6.016 7.348 -6.345 1.00 . A A . 70 TYR HD2 1 1
9 13974 1 1 70 TYR HE1 H 9.369 8.890 -3.093 1.00 . A A . 70 TYR HE1 1 1
9 13975 1 1 70 TYR HE2 H 8.375 7.534 -7.014 1.00 . A A . 70 TYR HE2 1 1
9 13976 1 1 70 TYR HH H 10.551 7.628 -6.084 1.00 . A A . 70 TYR HH 1 1
9 13977 1 1 70 TYR N N 4.919 10.085 -2.837 1.00 . A A . 70 TYR N 1 1
9 13978 1 1 70 TYR O O 2.423 9.235 -2.150 1.00 . A A . 70 TYR O 1 1
9 13979 1 1 70 TYR OH O 10.336 8.330 -5.465 1.00 . A A . 70 TYR OH 1 1
9 13980 1 1 71 THR C C 0.042 7.010 -4.458 1.00 . A A . 71 THR C 1 1
9 13981 1 1 71 THR CA C 0.493 8.371 -3.940 1.00 . A A . 71 THR CA 1 1
9 13982 1 1 71 THR CB C -0.411 9.463 -4.544 1.00 . A A . 71 THR CB 1 1
9 13983 1 1 71 THR CG2 C -1.869 9.219 -4.184 1.00 . A A . 71 THR CG2 1 1
9 13984 1 1 71 THR H H 2.219 8.466 -5.161 1.00 . A A . 71 THR H 1 1
9 13985 1 1 71 THR HA H 0.378 8.393 -2.865 1.00 . A A . 71 THR HA 1 1
9 13986 1 1 71 THR HB H -0.311 9.436 -5.620 1.00 . A A . 71 THR HB 1 1
9 13987 1 1 71 THR HG1 H 0.399 10.662 -3.204 1.00 . A A . 71 THR HG1 1 1
9 13988 1 1 71 THR HG21 H -1.942 8.348 -3.551 1.00 . A A . 71 THR HG21 1 1
9 13989 1 1 71 THR HG22 H -2.440 9.058 -5.087 1.00 . A A . 71 THR HG22 1 1
9 13990 1 1 71 THR HG23 H -2.258 10.079 -3.660 1.00 . A A . 71 THR HG23 1 1
9 13991 1 1 71 THR N N 1.897 8.613 -4.247 1.00 . A A . 71 THR N 1 1
9 13992 1 1 71 THR O O 0.379 6.618 -5.575 1.00 . A A . 71 THR O 1 1
9 13993 1 1 71 THR OG1 O -0.006 10.752 -4.070 1.00 . A A . 71 THR OG1 1 1
9 13994 1 1 72 VAL C C -2.697 4.828 -3.672 1.00 . A A . 72 VAL C 1 1
9 13995 1 1 72 VAL CA C -1.219 4.976 -4.016 1.00 . A A . 72 VAL CA 1 1
9 13996 1 1 72 VAL CB C -0.426 3.855 -3.318 1.00 . A A . 72 VAL CB 1 1
9 13997 1 1 72 VAL CG1 C -1.016 2.494 -3.655 1.00 . A A . 72 VAL CG1 1 1
9 13998 1 1 72 VAL CG2 C 1.043 3.920 -3.708 1.00 . A A . 72 VAL CG2 1 1
9 13999 1 1 72 VAL H H -0.955 6.659 -2.761 1.00 . A A . 72 VAL H 1 1
9 14000 1 1 72 VAL HA H -1.095 4.865 -5.084 1.00 . A A . 72 VAL HA 1 1
9 14001 1 1 72 VAL HB H -0.500 4.001 -2.251 1.00 . A A . 72 VAL HB 1 1
9 14002 1 1 72 VAL HG11 H -0.258 1.734 -3.534 1.00 . A A . 72 VAL HG11 1 1
9 14003 1 1 72 VAL HG12 H -1.844 2.287 -2.994 1.00 . A A . 72 VAL HG12 1 1
9 14004 1 1 72 VAL HG13 H -1.362 2.496 -4.678 1.00 . A A . 72 VAL HG13 1 1
9 14005 1 1 72 VAL HG21 H 1.276 4.912 -4.065 1.00 . A A . 72 VAL HG21 1 1
9 14006 1 1 72 VAL HG22 H 1.655 3.694 -2.847 1.00 . A A . 72 VAL HG22 1 1
9 14007 1 1 72 VAL HG23 H 1.241 3.201 -4.489 1.00 . A A . 72 VAL HG23 1 1
9 14008 1 1 72 VAL N N -0.721 6.293 -3.639 1.00 . A A . 72 VAL N 1 1
9 14009 1 1 72 VAL O O -3.127 5.178 -2.573 1.00 . A A . 72 VAL O 1 1
9 14010 1 1 73 SER C C -5.304 2.673 -4.715 1.00 . A A . 73 SER C 1 1
9 14011 1 1 73 SER CA C -4.902 4.114 -4.417 1.00 . A A . 73 SER CA 1 1
9 14012 1 1 73 SER CB C -5.696 5.073 -5.306 1.00 . A A . 73 SER CB 1 1
9 14013 1 1 73 SER H H -3.068 4.046 -5.474 1.00 . A A . 73 SER H 1 1
9 14014 1 1 73 SER HA H -5.122 4.331 -3.382 1.00 . A A . 73 SER HA 1 1
9 14015 1 1 73 SER HB2 H -6.744 5.006 -5.057 1.00 . A A . 73 SER HB2 1 1
9 14016 1 1 73 SER HB3 H -5.351 6.083 -5.141 1.00 . A A . 73 SER HB3 1 1
9 14017 1 1 73 SER HG H -5.363 3.811 -6.767 1.00 . A A . 73 SER HG 1 1
9 14018 1 1 73 SER N N -3.470 4.306 -4.619 1.00 . A A . 73 SER N 1 1
9 14019 1 1 73 SER O O -4.739 2.030 -5.600 1.00 . A A . 73 SER O 1 1
9 14020 1 1 73 SER OG O -5.531 4.752 -6.677 1.00 . A A . 73 SER OG 1 1
9 14021 1 1 74 TYR C C -8.172 0.645 -3.594 1.00 . A A . 74 TYR C 1 1
9 14022 1 1 74 TYR CA C -6.761 0.808 -4.153 1.00 . A A . 74 TYR CA 1 1
9 14023 1 1 74 TYR CB C -5.814 -0.181 -3.472 1.00 . A A . 74 TYR CB 1 1
9 14024 1 1 74 TYR CD1 C -5.096 0.939 -1.326 1.00 . A A . 74 TYR CD1 1 1
9 14025 1 1 74 TYR CD2 C -6.504 -0.979 -1.178 1.00 . A A . 74 TYR CD2 1 1
9 14026 1 1 74 TYR CE1 C -5.085 1.043 0.052 1.00 . A A . 74 TYR CE1 1 1
9 14027 1 1 74 TYR CE2 C -6.500 -0.881 0.200 1.00 . A A . 74 TYR CE2 1 1
9 14028 1 1 74 TYR CG C -5.805 -0.071 -1.964 1.00 . A A . 74 TYR CG 1 1
9 14029 1 1 74 TYR CZ C -5.788 0.131 0.810 1.00 . A A . 74 TYR CZ 1 1
9 14030 1 1 74 TYR H H -6.695 2.735 -3.281 1.00 . A A . 74 TYR H 1 1
9 14031 1 1 74 TYR HA H -6.780 0.602 -5.213 1.00 . A A . 74 TYR HA 1 1
9 14032 1 1 74 TYR HB2 H -6.108 -1.187 -3.729 1.00 . A A . 74 TYR HB2 1 1
9 14033 1 1 74 TYR HB3 H -4.808 -0.005 -3.824 1.00 . A A . 74 TYR HB3 1 1
9 14034 1 1 74 TYR HD1 H -4.546 1.652 -1.923 1.00 . A A . 74 TYR HD1 1 1
9 14035 1 1 74 TYR HD2 H -7.060 -1.770 -1.659 1.00 . A A . 74 TYR HD2 1 1
9 14036 1 1 74 TYR HE1 H -4.528 1.836 0.530 1.00 . A A . 74 TYR HE1 1 1
9 14037 1 1 74 TYR HE2 H -7.050 -1.596 0.795 1.00 . A A . 74 TYR HE2 1 1
9 14038 1 1 74 TYR HH H -4.894 0.057 2.511 1.00 . A A . 74 TYR HH 1 1
9 14039 1 1 74 TYR N N -6.284 2.173 -3.971 1.00 . A A . 74 TYR N 1 1
9 14040 1 1 74 TYR O O -8.632 1.458 -2.791 1.00 . A A . 74 TYR O 1 1
9 14041 1 1 74 TYR OH O -5.780 0.230 2.183 1.00 . A A . 74 TYR OH 1 1
9 14042 1 1 75 LEU C C -10.333 -2.110 -3.041 1.00 . A A . 75 LEU C 1 1
9 14043 1 1 75 LEU CA C -10.211 -0.684 -3.567 1.00 . A A . 75 LEU CA 1 1
9 14044 1 1 75 LEU CB C -11.208 -0.461 -4.706 1.00 . A A . 75 LEU CB 1 1
9 14045 1 1 75 LEU CD1 C -13.406 0.345 -3.813 1.00 . A A . 75 LEU CD1 1 1
9 14046 1 1 75 LEU CD2 C -13.353 -1.324 -5.675 1.00 . A A . 75 LEU CD2 1 1
9 14047 1 1 75 LEU CG C -12.660 -0.838 -4.411 1.00 . A A . 75 LEU CG 1 1
9 14048 1 1 75 LEU H H -8.433 -1.024 -4.664 1.00 . A A . 75 LEU H 1 1
9 14049 1 1 75 LEU HA H -10.435 0.003 -2.765 1.00 . A A . 75 LEU HA 1 1
9 14050 1 1 75 LEU HB2 H -11.184 0.586 -4.966 1.00 . A A . 75 LEU HB2 1 1
9 14051 1 1 75 LEU HB3 H -10.878 -1.048 -5.552 1.00 . A A . 75 LEU HB3 1 1
9 14052 1 1 75 LEU HD11 H -13.835 0.938 -4.606 1.00 . A A . 75 LEU HD11 1 1
9 14053 1 1 75 LEU HD12 H -12.720 0.951 -3.240 1.00 . A A . 75 LEU HD12 1 1
9 14054 1 1 75 LEU HD13 H -14.193 -0.016 -3.167 1.00 . A A . 75 LEU HD13 1 1
9 14055 1 1 75 LEU HD21 H -12.621 -1.752 -6.344 1.00 . A A . 75 LEU HD21 1 1
9 14056 1 1 75 LEU HD22 H -13.840 -0.491 -6.162 1.00 . A A . 75 LEU HD22 1 1
9 14057 1 1 75 LEU HD23 H -14.088 -2.072 -5.418 1.00 . A A . 75 LEU HD23 1 1
9 14058 1 1 75 LEU HG H -12.677 -1.642 -3.689 1.00 . A A . 75 LEU HG 1 1
9 14059 1 1 75 LEU N N -8.853 -0.412 -4.024 1.00 . A A . 75 LEU N 1 1
9 14060 1 1 75 LEU O O -10.512 -3.064 -3.799 1.00 . A A . 75 LEU O 1 1
9 14061 1 1 76 PRO C C -11.747 -4.142 -1.115 1.00 . A A . 76 PRO C 1 1
9 14062 1 1 76 PRO CA C -10.335 -3.568 -1.055 1.00 . A A . 76 PRO CA 1 1
9 14063 1 1 76 PRO CB C -9.942 -3.267 0.394 1.00 . A A . 76 PRO CB 1 1
9 14064 1 1 76 PRO CD C -10.022 -1.169 -0.749 1.00 . A A . 76 PRO CD 1 1
9 14065 1 1 76 PRO CG C -10.266 -1.825 0.582 1.00 . A A . 76 PRO CG 1 1
9 14066 1 1 76 PRO HA H -9.641 -4.279 -1.478 1.00 . A A . 76 PRO HA 1 1
9 14067 1 1 76 PRO HB2 H -10.516 -3.893 1.063 1.00 . A A . 76 PRO HB2 1 1
9 14068 1 1 76 PRO HB3 H -8.888 -3.456 0.531 1.00 . A A . 76 PRO HB3 1 1
9 14069 1 1 76 PRO HD2 H -10.729 -0.369 -0.910 1.00 . A A . 76 PRO HD2 1 1
9 14070 1 1 76 PRO HD3 H -9.010 -0.797 -0.807 1.00 . A A . 76 PRO HD3 1 1
9 14071 1 1 76 PRO HG2 H -11.300 -1.716 0.871 1.00 . A A . 76 PRO HG2 1 1
9 14072 1 1 76 PRO HG3 H -9.617 -1.399 1.334 1.00 . A A . 76 PRO HG3 1 1
9 14073 1 1 76 PRO N N -10.236 -2.262 -1.712 1.00 . A A . 76 PRO N 1 1
9 14074 1 1 76 PRO O O -12.538 -3.968 -0.188 1.00 . A A . 76 PRO O 1 1
9 14075 1 1 77 ASP C C -13.751 -6.278 -1.185 1.00 . A A . 77 ASP C 1 1
9 14076 1 1 77 ASP CA C -13.372 -5.426 -2.392 1.00 . A A . 77 ASP CA 1 1
9 14077 1 1 77 ASP CB C -13.397 -6.279 -3.662 1.00 . A A . 77 ASP CB 1 1
9 14078 1 1 77 ASP CG C -14.805 -6.664 -4.073 1.00 . A A . 77 ASP CG 1 1
9 14079 1 1 77 ASP H H -11.382 -4.929 -2.916 1.00 . A A . 77 ASP H 1 1
9 14080 1 1 77 ASP HA H -14.091 -4.627 -2.492 1.00 . A A . 77 ASP HA 1 1
9 14081 1 1 77 ASP HB2 H -12.946 -5.723 -4.470 1.00 . A A . 77 ASP HB2 1 1
9 14082 1 1 77 ASP HB3 H -12.831 -7.183 -3.492 1.00 . A A . 77 ASP HB3 1 1
9 14083 1 1 77 ASP N N -12.056 -4.826 -2.211 1.00 . A A . 77 ASP N 1 1
9 14084 1 1 77 ASP O O -14.765 -6.032 -0.532 1.00 . A A . 77 ASP O 1 1
9 14085 1 1 77 ASP OD1 O -15.447 -7.441 -3.336 1.00 . A A . 77 ASP OD1 1 1
9 14086 1 1 77 ASP OD2 O -15.265 -6.186 -5.131 1.00 . A A . 77 ASP OD2 1 1
9 14087 1 1 78 MET C C -12.794 -7.500 1.550 1.00 . A A . 78 MET C 1 1
9 14088 1 1 78 MET CA C -13.179 -8.171 0.235 1.00 . A A . 78 MET CA 1 1
9 14089 1 1 78 MET CB C -12.399 -9.476 0.067 1.00 . A A . 78 MET CB 1 1
9 14090 1 1 78 MET CE C -11.208 -11.766 -2.674 1.00 . A A . 78 MET CE 1 1
9 14091 1 1 78 MET CG C -12.950 -10.377 -1.026 1.00 . A A . 78 MET CG 1 1
9 14092 1 1 78 MET H H -12.137 -7.429 -1.451 1.00 . A A . 78 MET H 1 1
9 14093 1 1 78 MET HA H -14.235 -8.393 0.254 1.00 . A A . 78 MET HA 1 1
9 14094 1 1 78 MET HB2 H -11.373 -9.239 -0.175 1.00 . A A . 78 MET HB2 1 1
9 14095 1 1 78 MET HB3 H -12.424 -10.020 0.999 1.00 . A A . 78 MET HB3 1 1
9 14096 1 1 78 MET HE1 H -11.863 -11.317 -3.406 1.00 . A A . 78 MET HE1 1 1
9 14097 1 1 78 MET HE2 H -10.347 -11.132 -2.523 1.00 . A A . 78 MET HE2 1 1
9 14098 1 1 78 MET HE3 H -10.886 -12.735 -3.026 1.00 . A A . 78 MET HE3 1 1
9 14099 1 1 78 MET HG2 H -13.994 -10.567 -0.825 1.00 . A A . 78 MET HG2 1 1
9 14100 1 1 78 MET HG3 H -12.854 -9.870 -1.974 1.00 . A A . 78 MET HG3 1 1
9 14101 1 1 78 MET N N -12.930 -7.282 -0.894 1.00 . A A . 78 MET N 1 1
9 14102 1 1 78 MET O O -12.237 -6.402 1.558 1.00 . A A . 78 MET O 1 1
9 14103 1 1 78 MET SD S -12.087 -11.957 -1.125 1.00 . A A . 78 MET SD 1 1
9 14104 1 1 79 SER C C -11.898 -8.600 4.762 1.00 . A A . 79 SER C 1 1
9 14105 1 1 79 SER CA C -12.782 -7.634 3.980 1.00 . A A . 79 SER CA 1 1
9 14106 1 1 79 SER CB C -14.070 -7.359 4.759 1.00 . A A . 79 SER CB 1 1
9 14107 1 1 79 SER H H -13.537 -9.039 2.588 1.00 . A A . 79 SER H 1 1
9 14108 1 1 79 SER HA H -12.248 -6.705 3.845 1.00 . A A . 79 SER HA 1 1
9 14109 1 1 79 SER HB2 H -14.562 -8.294 4.978 1.00 . A A . 79 SER HB2 1 1
9 14110 1 1 79 SER HB3 H -13.827 -6.855 5.684 1.00 . A A . 79 SER HB3 1 1
9 14111 1 1 79 SER HG H -15.245 -7.016 3.230 1.00 . A A . 79 SER HG 1 1
9 14112 1 1 79 SER N N -13.093 -8.168 2.660 1.00 . A A . 79 SER N 1 1
9 14113 1 1 79 SER O O -12.030 -9.817 4.640 1.00 . A A . 79 SER O 1 1
9 14114 1 1 79 SER OG O -14.953 -6.541 4.012 1.00 . A A . 79 SER OG 1 1
9 14115 1 1 80 GLY C C -8.707 -8.289 6.458 1.00 . A A . 80 GLY C 1 1
9 14116 1 1 80 GLY CA C -10.101 -8.874 6.358 1.00 . A A . 80 GLY CA 1 1
9 14117 1 1 80 GLY H H -10.935 -7.071 5.624 1.00 . A A . 80 GLY H 1 1
9 14118 1 1 80 GLY HA2 H -10.509 -8.978 7.352 1.00 . A A . 80 GLY HA2 1 1
9 14119 1 1 80 GLY HA3 H -10.037 -9.852 5.902 1.00 . A A . 80 GLY HA3 1 1
9 14120 1 1 80 GLY N N -10.995 -8.048 5.567 1.00 . A A . 80 GLY N 1 1
9 14121 1 1 80 GLY O O -8.512 -7.093 6.242 1.00 . A A . 80 GLY O 1 1
9 14122 1 1 81 ARG C C -5.666 -8.639 5.556 1.00 . A A . 81 ARG C 1 1
9 14123 1 1 81 ARG CA C -6.351 -8.692 6.918 1.00 . A A . 81 ARG CA 1 1
9 14124 1 1 81 ARG CB C -5.582 -9.626 7.853 1.00 . A A . 81 ARG CB 1 1
9 14125 1 1 81 ARG CD C -3.367 -10.041 8.966 1.00 . A A . 81 ARG CD 1 1
9 14126 1 1 81 ARG CG C -4.348 -8.989 8.471 1.00 . A A . 81 ARG CG 1 1
9 14127 1 1 81 ARG CZ C -1.614 -11.504 8.054 1.00 . A A . 81 ARG CZ 1 1
9 14128 1 1 81 ARG H H -7.953 -10.075 6.946 1.00 . A A . 81 ARG H 1 1
9 14129 1 1 81 ARG HA H -6.359 -7.699 7.342 1.00 . A A . 81 ARG HA 1 1
9 14130 1 1 81 ARG HB2 H -6.238 -9.938 8.653 1.00 . A A . 81 ARG HB2 1 1
9 14131 1 1 81 ARG HB3 H -5.270 -10.496 7.295 1.00 . A A . 81 ARG HB3 1 1
9 14132 1 1 81 ARG HD2 H -2.759 -9.607 9.746 1.00 . A A . 81 ARG HD2 1 1
9 14133 1 1 81 ARG HD3 H -3.925 -10.874 9.366 1.00 . A A . 81 ARG HD3 1 1
9 14134 1 1 81 ARG HE H -2.570 -10.090 7.021 1.00 . A A . 81 ARG HE 1 1
9 14135 1 1 81 ARG HG2 H -3.858 -8.378 7.727 1.00 . A A . 81 ARG HG2 1 1
9 14136 1 1 81 ARG HG3 H -4.652 -8.372 9.304 1.00 . A A . 81 ARG HG3 1 1
9 14137 1 1 81 ARG HH11 H -2.060 -11.822 9.998 1.00 . A A . 81 ARG HH11 1 1
9 14138 1 1 81 ARG HH12 H -0.827 -12.847 9.343 1.00 . A A . 81 ARG HH12 1 1
9 14139 1 1 81 ARG HH21 H -0.947 -11.433 6.147 1.00 . A A . 81 ARG HH21 1 1
9 14140 1 1 81 ARG HH22 H -0.194 -12.624 7.152 1.00 . A A . 81 ARG HH22 1 1
9 14141 1 1 81 ARG N N -7.734 -9.133 6.787 1.00 . A A . 81 ARG N 1 1
9 14142 1 1 81 ARG NE N -2.495 -10.521 7.898 1.00 . A A . 81 ARG NE 1 1
9 14143 1 1 81 ARG NH1 N -1.490 -12.106 9.228 1.00 . A A . 81 ARG NH1 1 1
9 14144 1 1 81 ARG NH2 N -0.856 -11.885 7.034 1.00 . A A . 81 ARG NH2 1 1
9 14145 1 1 81 ARG O O -5.284 -9.671 5.002 1.00 . A A . 81 ARG O 1 1
9 14146 1 1 82 TYR C C -3.364 -7.116 3.872 1.00 . A A . 82 TYR C 1 1
9 14147 1 1 82 TYR CA C -4.877 -7.246 3.724 1.00 . A A . 82 TYR CA 1 1
9 14148 1 1 82 TYR CB C -5.440 -6.005 3.029 1.00 . A A . 82 TYR CB 1 1
9 14149 1 1 82 TYR CD1 C -7.935 -6.250 2.720 1.00 . A A . 82 TYR CD1 1 1
9 14150 1 1 82 TYR CD2 C -6.528 -6.593 0.827 1.00 . A A . 82 TYR CD2 1 1
9 14151 1 1 82 TYR CE1 C -9.049 -6.509 1.946 1.00 . A A . 82 TYR CE1 1 1
9 14152 1 1 82 TYR CE2 C -7.636 -6.852 0.044 1.00 . A A . 82 TYR CE2 1 1
9 14153 1 1 82 TYR CG C -6.657 -6.288 2.177 1.00 . A A . 82 TYR CG 1 1
9 14154 1 1 82 TYR CZ C -8.894 -6.809 0.608 1.00 . A A . 82 TYR CZ 1 1
9 14155 1 1 82 TYR H H -5.838 -6.648 5.512 1.00 . A A . 82 TYR H 1 1
9 14156 1 1 82 TYR HA H -5.095 -8.115 3.120 1.00 . A A . 82 TYR HA 1 1
9 14157 1 1 82 TYR HB2 H -5.722 -5.279 3.777 1.00 . A A . 82 TYR HB2 1 1
9 14158 1 1 82 TYR HB3 H -4.679 -5.581 2.391 1.00 . A A . 82 TYR HB3 1 1
9 14159 1 1 82 TYR HD1 H -8.052 -6.014 3.768 1.00 . A A . 82 TYR HD1 1 1
9 14160 1 1 82 TYR HD2 H -5.541 -6.626 0.389 1.00 . A A . 82 TYR HD2 1 1
9 14161 1 1 82 TYR HE1 H -10.034 -6.475 2.387 1.00 . A A . 82 TYR HE1 1 1
9 14162 1 1 82 TYR HE2 H -7.516 -7.087 -1.003 1.00 . A A . 82 TYR HE2 1 1
9 14163 1 1 82 TYR HH H -10.770 -7.172 0.398 1.00 . A A . 82 TYR HH 1 1
9 14164 1 1 82 TYR N N -5.513 -7.433 5.022 1.00 . A A . 82 TYR N 1 1
9 14165 1 1 82 TYR O O -2.871 -6.484 4.807 1.00 . A A . 82 TYR O 1 1
9 14166 1 1 82 TYR OH O -10.001 -7.066 -0.168 1.00 . A A . 82 TYR OH 1 1
9 14167 1 1 83 THR C C -0.637 -6.687 1.937 1.00 . A A . 83 THR C 1 1
9 14168 1 1 83 THR CA C -1.174 -7.673 2.968 1.00 . A A . 83 THR CA 1 1
9 14169 1 1 83 THR CB C -0.563 -9.062 2.700 1.00 . A A . 83 THR CB 1 1
9 14170 1 1 83 THR CG2 C 0.915 -9.080 3.058 1.00 . A A . 83 THR CG2 1 1
9 14171 1 1 83 THR H H -3.081 -8.208 2.222 1.00 . A A . 83 THR H 1 1
9 14172 1 1 83 THR HA H -0.868 -7.353 3.953 1.00 . A A . 83 THR HA 1 1
9 14173 1 1 83 THR HB H -0.666 -9.287 1.648 1.00 . A A . 83 THR HB 1 1
9 14174 1 1 83 THR HG1 H -1.070 -9.933 4.395 1.00 . A A . 83 THR HG1 1 1
9 14175 1 1 83 THR HG21 H 1.160 -8.194 3.625 1.00 . A A . 83 THR HG21 1 1
9 14176 1 1 83 THR HG22 H 1.505 -9.103 2.153 1.00 . A A . 83 THR HG22 1 1
9 14177 1 1 83 THR HG23 H 1.131 -9.957 3.650 1.00 . A A . 83 THR HG23 1 1
9 14178 1 1 83 THR N N -2.630 -7.720 2.942 1.00 . A A . 83 THR N 1 1
9 14179 1 1 83 THR O O -0.635 -6.967 0.738 1.00 . A A . 83 THR O 1 1
9 14180 1 1 83 THR OG1 O -1.256 -10.057 3.461 1.00 . A A . 83 THR OG1 1 1
9 14181 1 1 84 ILE C C 1.885 -4.529 1.531 1.00 . A A . 84 ILE C 1 1
9 14182 1 1 84 ILE CA C 0.360 -4.505 1.531 1.00 . A A . 84 ILE CA 1 1
9 14183 1 1 84 ILE CB C -0.120 -3.101 1.942 1.00 . A A . 84 ILE CB 1 1
9 14184 1 1 84 ILE CD1 C -2.198 -1.769 2.566 1.00 . A A . 84 ILE CD1 1 1
9 14185 1 1 84 ILE CG1 C -1.649 -3.052 1.982 1.00 . A A . 84 ILE CG1 1 1
9 14186 1 1 84 ILE CG2 C 0.423 -2.053 0.981 1.00 . A A . 84 ILE CG2 1 1
9 14187 1 1 84 ILE H H -0.209 -5.368 3.377 1.00 . A A . 84 ILE H 1 1
9 14188 1 1 84 ILE HA H 0.007 -4.706 0.529 1.00 . A A . 84 ILE HA 1 1
9 14189 1 1 84 ILE HB H 0.266 -2.886 2.926 1.00 . A A . 84 ILE HB 1 1
9 14190 1 1 84 ILE HD11 H -2.037 -0.959 1.871 1.00 . A A . 84 ILE HD11 1 1
9 14191 1 1 84 ILE HD12 H -3.255 -1.881 2.753 1.00 . A A . 84 ILE HD12 1 1
9 14192 1 1 84 ILE HD13 H -1.690 -1.551 3.495 1.00 . A A . 84 ILE HD13 1 1
9 14193 1 1 84 ILE HG12 H -2.033 -3.150 0.979 1.00 . A A . 84 ILE HG12 1 1
9 14194 1 1 84 ILE HG13 H -2.012 -3.873 2.584 1.00 . A A . 84 ILE HG13 1 1
9 14195 1 1 84 ILE HG21 H 0.727 -1.178 1.537 1.00 . A A . 84 ILE HG21 1 1
9 14196 1 1 84 ILE HG22 H 1.274 -2.457 0.453 1.00 . A A . 84 ILE HG22 1 1
9 14197 1 1 84 ILE HG23 H -0.345 -1.781 0.273 1.00 . A A . 84 ILE HG23 1 1
9 14198 1 1 84 ILE N N -0.181 -5.532 2.412 1.00 . A A . 84 ILE N 1 1
9 14199 1 1 84 ILE O O 2.524 -4.083 2.484 1.00 . A A . 84 ILE O 1 1
9 14200 1 1 85 THR C C 4.463 -3.956 -0.470 1.00 . A A . 85 THR C 1 1
9 14201 1 1 85 THR CA C 3.913 -5.132 0.328 1.00 . A A . 85 THR CA 1 1
9 14202 1 1 85 THR CB C 4.345 -6.445 -0.352 1.00 . A A . 85 THR CB 1 1
9 14203 1 1 85 THR CG2 C 5.858 -6.506 -0.498 1.00 . A A . 85 THR CG2 1 1
9 14204 1 1 85 THR H H 1.900 -5.389 -0.273 1.00 . A A . 85 THR H 1 1
9 14205 1 1 85 THR HA H 4.335 -5.110 1.322 1.00 . A A . 85 THR HA 1 1
9 14206 1 1 85 THR HB H 3.901 -6.487 -1.336 1.00 . A A . 85 THR HB 1 1
9 14207 1 1 85 THR HG1 H 4.559 -7.808 1.058 1.00 . A A . 85 THR HG1 1 1
9 14208 1 1 85 THR HG21 H 6.170 -5.839 -1.288 1.00 . A A . 85 THR HG21 1 1
9 14209 1 1 85 THR HG22 H 6.155 -7.516 -0.741 1.00 . A A . 85 THR HG22 1 1
9 14210 1 1 85 THR HG23 H 6.321 -6.207 0.430 1.00 . A A . 85 THR HG23 1 1
9 14211 1 1 85 THR N N 2.463 -5.051 0.453 1.00 . A A . 85 THR N 1 1
9 14212 1 1 85 THR O O 4.179 -3.814 -1.660 1.00 . A A . 85 THR O 1 1
9 14213 1 1 85 THR OG1 O 3.889 -7.566 0.414 1.00 . A A . 85 THR OG1 1 1
9 14214 1 1 86 ILE C C 7.358 -2.085 -0.552 1.00 . A A . 86 ILE C 1 1
9 14215 1 1 86 ILE CA C 5.842 -1.951 -0.458 1.00 . A A . 86 ILE CA 1 1
9 14216 1 1 86 ILE CB C 5.498 -0.652 0.293 1.00 . A A . 86 ILE CB 1 1
9 14217 1 1 86 ILE CD1 C 3.551 0.702 1.217 1.00 . A A . 86 ILE CD1 1 1
9 14218 1 1 86 ILE CG1 C 3.982 -0.444 0.330 1.00 . A A . 86 ILE CG1 1 1
9 14219 1 1 86 ILE CG2 C 6.185 0.537 -0.362 1.00 . A A . 86 ILE CG2 1 1
9 14220 1 1 86 ILE H H 5.440 -3.281 1.138 1.00 . A A . 86 ILE H 1 1
9 14221 1 1 86 ILE HA H 5.434 -1.885 -1.457 1.00 . A A . 86 ILE HA 1 1
9 14222 1 1 86 ILE HB H 5.866 -0.738 1.304 1.00 . A A . 86 ILE HB 1 1
9 14223 1 1 86 ILE HD11 H 2.835 1.316 0.691 1.00 . A A . 86 ILE HD11 1 1
9 14224 1 1 86 ILE HD12 H 3.099 0.311 2.117 1.00 . A A . 86 ILE HD12 1 1
9 14225 1 1 86 ILE HD13 H 4.413 1.300 1.478 1.00 . A A . 86 ILE HD13 1 1
9 14226 1 1 86 ILE HG12 H 3.629 -0.240 -0.669 1.00 . A A . 86 ILE HG12 1 1
9 14227 1 1 86 ILE HG13 H 3.512 -1.345 0.697 1.00 . A A . 86 ILE HG13 1 1
9 14228 1 1 86 ILE HG21 H 5.751 0.712 -1.335 1.00 . A A . 86 ILE HG21 1 1
9 14229 1 1 86 ILE HG22 H 6.051 1.414 0.254 1.00 . A A . 86 ILE HG22 1 1
9 14230 1 1 86 ILE HG23 H 7.239 0.329 -0.469 1.00 . A A . 86 ILE HG23 1 1
9 14231 1 1 86 ILE N N 5.251 -3.115 0.191 1.00 . A A . 86 ILE N 1 1
9 14232 1 1 86 ILE O O 8.040 -2.271 0.456 1.00 . A A . 86 ILE O 1 1
9 14233 1 1 87 LYS C C 9.833 -0.896 -2.789 1.00 . A A . 87 LYS C 1 1
9 14234 1 1 87 LYS CA C 9.317 -2.094 -1.997 1.00 . A A . 87 LYS CA 1 1
9 14235 1 1 87 LYS CB C 9.641 -3.390 -2.743 1.00 . A A . 87 LYS CB 1 1
9 14236 1 1 87 LYS CD C 9.700 -5.901 -2.700 1.00 . A A . 87 LYS CD 1 1
9 14237 1 1 87 LYS CE C 9.688 -7.141 -1.820 1.00 . A A . 87 LYS CE 1 1
9 14238 1 1 87 LYS CG C 9.527 -4.634 -1.879 1.00 . A A . 87 LYS CG 1 1
9 14239 1 1 87 LYS H H 7.285 -1.839 -2.535 1.00 . A A . 87 LYS H 1 1
9 14240 1 1 87 LYS HA H 9.805 -2.111 -1.034 1.00 . A A . 87 LYS HA 1 1
9 14241 1 1 87 LYS HB2 H 8.961 -3.492 -3.576 1.00 . A A . 87 LYS HB2 1 1
9 14242 1 1 87 LYS HB3 H 10.652 -3.331 -3.120 1.00 . A A . 87 LYS HB3 1 1
9 14243 1 1 87 LYS HD2 H 8.892 -5.971 -3.413 1.00 . A A . 87 LYS HD2 1 1
9 14244 1 1 87 LYS HD3 H 10.643 -5.852 -3.226 1.00 . A A . 87 LYS HD3 1 1
9 14245 1 1 87 LYS HE2 H 10.659 -7.251 -1.361 1.00 . A A . 87 LYS HE2 1 1
9 14246 1 1 87 LYS HE3 H 8.939 -7.014 -1.052 1.00 . A A . 87 LYS HE3 1 1
9 14247 1 1 87 LYS HG2 H 10.292 -4.604 -1.118 1.00 . A A . 87 LYS HG2 1 1
9 14248 1 1 87 LYS HG3 H 8.552 -4.649 -1.413 1.00 . A A . 87 LYS HG3 1 1
9 14249 1 1 87 LYS HZ1 H 10.183 -9.031 -2.560 1.00 . A A . 87 LYS HZ1 1 1
9 14250 1 1 87 LYS HZ2 H 9.195 -8.128 -3.594 1.00 . A A . 87 LYS HZ2 1 1
9 14251 1 1 87 LYS HZ3 H 8.539 -8.842 -2.208 1.00 . A A . 87 LYS HZ3 1 1
9 14252 1 1 87 LYS N N 7.881 -1.987 -1.770 1.00 . A A . 87 LYS N 1 1
9 14253 1 1 87 LYS NZ N 9.379 -8.372 -2.600 1.00 . A A . 87 LYS NZ 1 1
9 14254 1 1 87 LYS O O 9.218 -0.477 -3.770 1.00 . A A . 87 LYS O 1 1
9 14255 1 1 88 TYR C C 12.791 0.383 -3.829 1.00 . A A . 88 TYR C 1 1
9 14256 1 1 88 TYR CA C 11.563 0.798 -3.026 1.00 . A A . 88 TYR CA 1 1
9 14257 1 1 88 TYR CB C 11.947 1.867 -2.001 1.00 . A A . 88 TYR CB 1 1
9 14258 1 1 88 TYR CD1 C 11.044 4.025 -2.954 1.00 . A A . 88 TYR CD1 1 1
9 14259 1 1 88 TYR CD2 C 13.409 3.756 -2.821 1.00 . A A . 88 TYR CD2 1 1
9 14260 1 1 88 TYR CE1 C 11.213 5.281 -3.504 1.00 . A A . 88 TYR CE1 1 1
9 14261 1 1 88 TYR CE2 C 13.587 5.011 -3.369 1.00 . A A . 88 TYR CE2 1 1
9 14262 1 1 88 TYR CG C 12.137 3.242 -2.603 1.00 . A A . 88 TYR CG 1 1
9 14263 1 1 88 TYR CZ C 12.486 5.770 -3.709 1.00 . A A . 88 TYR CZ 1 1
9 14264 1 1 88 TYR H H 11.409 -0.730 -1.570 1.00 . A A . 88 TYR H 1 1
9 14265 1 1 88 TYR HA H 10.827 1.209 -3.701 1.00 . A A . 88 TYR HA 1 1
9 14266 1 1 88 TYR HB2 H 11.170 1.937 -1.256 1.00 . A A . 88 TYR HB2 1 1
9 14267 1 1 88 TYR HB3 H 12.873 1.583 -1.524 1.00 . A A . 88 TYR HB3 1 1
9 14268 1 1 88 TYR HD1 H 10.048 3.639 -2.792 1.00 . A A . 88 TYR HD1 1 1
9 14269 1 1 88 TYR HD2 H 14.269 3.159 -2.554 1.00 . A A . 88 TYR HD2 1 1
9 14270 1 1 88 TYR HE1 H 10.351 5.875 -3.770 1.00 . A A . 88 TYR HE1 1 1
9 14271 1 1 88 TYR HE2 H 14.584 5.394 -3.530 1.00 . A A . 88 TYR HE2 1 1
9 14272 1 1 88 TYR HH H 12.009 7.623 -3.890 1.00 . A A . 88 TYR HH 1 1
9 14273 1 1 88 TYR N N 10.965 -0.351 -2.358 1.00 . A A . 88 TYR N 1 1
9 14274 1 1 88 TYR O O 13.722 -0.218 -3.296 1.00 . A A . 88 TYR O 1 1
9 14275 1 1 88 TYR OH O 12.660 7.020 -4.257 1.00 . A A . 88 TYR OH 1 1
9 14276 1 1 89 GLY C C 14.523 -0.970 -5.612 1.00 . A A . 89 GLY C 1 1
9 14277 1 1 89 GLY CA C 13.904 0.365 -5.976 1.00 . A A . 89 GLY CA 1 1
9 14278 1 1 89 GLY H H 12.016 1.190 -5.490 1.00 . A A . 89 GLY H 1 1
9 14279 1 1 89 GLY HA2 H 13.560 0.323 -6.999 1.00 . A A . 89 GLY HA2 1 1
9 14280 1 1 89 GLY HA3 H 14.658 1.133 -5.891 1.00 . A A . 89 GLY HA3 1 1
9 14281 1 1 89 GLY N N 12.786 0.710 -5.118 1.00 . A A . 89 GLY N 1 1
9 14282 1 1 89 GLY O O 15.740 -1.140 -5.689 1.00 . A A . 89 GLY O 1 1
9 14283 1 1 90 GLY C C 14.625 -3.296 -3.392 1.00 . A A . 90 GLY C 1 1
9 14284 1 1 90 GLY CA C 14.175 -3.234 -4.838 1.00 . A A . 90 GLY CA 1 1
9 14285 1 1 90 GLY H H 12.724 -1.728 -5.169 1.00 . A A . 90 GLY H 1 1
9 14286 1 1 90 GLY HA2 H 13.388 -3.957 -4.991 1.00 . A A . 90 GLY HA2 1 1
9 14287 1 1 90 GLY HA3 H 15.012 -3.487 -5.474 1.00 . A A . 90 GLY HA3 1 1
9 14288 1 1 90 GLY N N 13.684 -1.921 -5.212 1.00 . A A . 90 GLY N 1 1
9 14289 1 1 90 GLY O O 15.648 -3.903 -3.078 1.00 . A A . 90 GLY O 1 1
9 14290 1 1 91 ASP C C 12.920 -2.543 -0.242 1.00 . A A . 91 ASP C 1 1
9 14291 1 1 91 ASP CA C 14.185 -2.648 -1.087 1.00 . A A . 91 ASP CA 1 1
9 14292 1 1 91 ASP CB C 15.124 -1.484 -0.770 1.00 . A A . 91 ASP CB 1 1
9 14293 1 1 91 ASP CG C 15.906 -1.703 0.510 1.00 . A A . 91 ASP CG 1 1
9 14294 1 1 91 ASP H H 13.056 -2.197 -2.821 1.00 . A A . 91 ASP H 1 1
9 14295 1 1 91 ASP HA H 14.684 -3.576 -0.851 1.00 . A A . 91 ASP HA 1 1
9 14296 1 1 91 ASP HB2 H 15.826 -1.364 -1.582 1.00 . A A . 91 ASP HB2 1 1
9 14297 1 1 91 ASP HB3 H 14.543 -0.579 -0.666 1.00 . A A . 91 ASP HB3 1 1
9 14298 1 1 91 ASP N N 13.859 -2.664 -2.509 1.00 . A A . 91 ASP N 1 1
9 14299 1 1 91 ASP O O 12.290 -1.487 -0.179 1.00 . A A . 91 ASP O 1 1
9 14300 1 1 91 ASP OD1 O 15.292 -1.653 1.597 1.00 . A A . 91 ASP OD1 1 1
9 14301 1 1 91 ASP OD2 O 17.131 -1.925 0.426 1.00 . A A . 91 ASP OD2 1 1
9 14302 1 1 92 GLU C C 11.528 -2.763 2.459 1.00 . A A . 92 GLU C 1 1
9 14303 1 1 92 GLU CA C 11.362 -3.675 1.247 1.00 . A A . 92 GLU CA 1 1
9 14304 1 1 92 GLU CB C 11.071 -5.105 1.706 1.00 . A A . 92 GLU CB 1 1
9 14305 1 1 92 GLU CD C 9.351 -6.770 2.512 1.00 . A A . 92 GLU CD 1 1
9 14306 1 1 92 GLU CG C 9.616 -5.343 2.073 1.00 . A A . 92 GLU CG 1 1
9 14307 1 1 92 GLU H H 13.096 -4.455 0.317 1.00 . A A . 92 GLU H 1 1
9 14308 1 1 92 GLU HA H 10.530 -3.320 0.656 1.00 . A A . 92 GLU HA 1 1
9 14309 1 1 92 GLU HB2 H 11.338 -5.787 0.912 1.00 . A A . 92 GLU HB2 1 1
9 14310 1 1 92 GLU HB3 H 11.679 -5.321 2.573 1.00 . A A . 92 GLU HB3 1 1
9 14311 1 1 92 GLU HG2 H 9.348 -4.678 2.880 1.00 . A A . 92 GLU HG2 1 1
9 14312 1 1 92 GLU HG3 H 9.001 -5.127 1.211 1.00 . A A . 92 GLU HG3 1 1
9 14313 1 1 92 GLU N N 12.553 -3.644 0.406 1.00 . A A . 92 GLU N 1 1
9 14314 1 1 92 GLU O O 12.543 -2.814 3.153 1.00 . A A . 92 GLU O 1 1
9 14315 1 1 92 GLU OE1 O 9.311 -7.662 1.640 1.00 . A A . 92 GLU OE1 1 1
9 14316 1 1 92 GLU OE2 O 9.184 -6.993 3.729 1.00 . A A . 92 GLU OE2 1 1
9 14317 1 1 93 ILE C C 10.503 -1.757 5.161 1.00 . A A . 93 ILE C 1 1
9 14318 1 1 93 ILE CA C 10.557 -1.007 3.834 1.00 . A A . 93 ILE CA 1 1
9 14319 1 1 93 ILE CB C 9.389 -0.004 3.777 1.00 . A A . 93 ILE CB 1 1
9 14320 1 1 93 ILE CD1 C 6.851 0.120 3.926 1.00 . A A . 93 ILE CD1 1 1
9 14321 1 1 93 ILE CG1 C 8.058 -0.746 3.641 1.00 . A A . 93 ILE CG1 1 1
9 14322 1 1 93 ILE CG2 C 9.581 0.967 2.622 1.00 . A A . 93 ILE CG2 1 1
9 14323 1 1 93 ILE H H 9.740 -1.935 2.117 1.00 . A A . 93 ILE H 1 1
9 14324 1 1 93 ILE HA H 11.483 -0.453 3.784 1.00 . A A . 93 ILE HA 1 1
9 14325 1 1 93 ILE HB H 9.385 0.562 4.696 1.00 . A A . 93 ILE HB 1 1
9 14326 1 1 93 ILE HD11 H 6.169 -0.413 4.571 1.00 . A A . 93 ILE HD11 1 1
9 14327 1 1 93 ILE HD12 H 7.168 1.032 4.410 1.00 . A A . 93 ILE HD12 1 1
9 14328 1 1 93 ILE HD13 H 6.353 0.361 2.997 1.00 . A A . 93 ILE HD13 1 1
9 14329 1 1 93 ILE HG12 H 7.964 -1.123 2.635 1.00 . A A . 93 ILE HG12 1 1
9 14330 1 1 93 ILE HG13 H 8.044 -1.575 4.334 1.00 . A A . 93 ILE HG13 1 1
9 14331 1 1 93 ILE HG21 H 9.800 1.951 3.012 1.00 . A A . 93 ILE HG21 1 1
9 14332 1 1 93 ILE HG22 H 10.402 0.635 2.005 1.00 . A A . 93 ILE HG22 1 1
9 14333 1 1 93 ILE HG23 H 8.679 1.007 2.031 1.00 . A A . 93 ILE HG23 1 1
9 14334 1 1 93 ILE N N 10.523 -1.929 2.707 1.00 . A A . 93 ILE N 1 1
9 14335 1 1 93 ILE O O 9.959 -2.857 5.258 1.00 . A A . 93 ILE O 1 1
9 14336 1 1 94 PRO C C 9.730 -1.771 8.200 1.00 . A A . 94 PRO C 1 1
9 14337 1 1 94 PRO CA C 11.109 -1.742 7.549 1.00 . A A . 94 PRO CA 1 1
9 14338 1 1 94 PRO CB C 12.047 -0.815 8.326 1.00 . A A . 94 PRO CB 1 1
9 14339 1 1 94 PRO CD C 11.747 0.162 6.165 1.00 . A A . 94 PRO CD 1 1
9 14340 1 1 94 PRO CG C 11.962 0.492 7.616 1.00 . A A . 94 PRO CG 1 1
9 14341 1 1 94 PRO HA H 11.519 -2.741 7.533 1.00 . A A . 94 PRO HA 1 1
9 14342 1 1 94 PRO HB2 H 11.710 -0.733 9.349 1.00 . A A . 94 PRO HB2 1 1
9 14343 1 1 94 PRO HB3 H 13.051 -1.212 8.303 1.00 . A A . 94 PRO HB3 1 1
9 14344 1 1 94 PRO HD2 H 11.113 0.902 5.699 1.00 . A A . 94 PRO HD2 1 1
9 14345 1 1 94 PRO HD3 H 12.694 0.095 5.649 1.00 . A A . 94 PRO HD3 1 1
9 14346 1 1 94 PRO HG2 H 11.129 1.063 7.998 1.00 . A A . 94 PRO HG2 1 1
9 14347 1 1 94 PRO HG3 H 12.884 1.039 7.743 1.00 . A A . 94 PRO HG3 1 1
9 14348 1 1 94 PRO N N 11.080 -1.150 6.208 1.00 . A A . 94 PRO N 1 1
9 14349 1 1 94 PRO O O 9.585 -2.181 9.352 1.00 . A A . 94 PRO O 1 1
9 14350 1 1 95 TYR C C 6.512 -2.403 7.311 1.00 . A A . 95 TYR C 1 1
9 14351 1 1 95 TYR CA C 7.353 -1.309 7.961 1.00 . A A . 95 TYR CA 1 1
9 14352 1 1 95 TYR CB C 6.718 0.058 7.705 1.00 . A A . 95 TYR CB 1 1
9 14353 1 1 95 TYR CD1 C 8.486 1.712 8.422 1.00 . A A . 95 TYR CD1 1 1
9 14354 1 1 95 TYR CD2 C 6.466 1.607 9.684 1.00 . A A . 95 TYR CD2 1 1
9 14355 1 1 95 TYR CE1 C 8.961 2.706 9.256 1.00 . A A . 95 TYR CE1 1 1
9 14356 1 1 95 TYR CE2 C 6.933 2.601 10.522 1.00 . A A . 95 TYR CE2 1 1
9 14357 1 1 95 TYR CG C 7.233 1.146 8.620 1.00 . A A . 95 TYR CG 1 1
9 14358 1 1 95 TYR CZ C 8.180 3.147 10.304 1.00 . A A . 95 TYR CZ 1 1
9 14359 1 1 95 TYR H H 8.899 -1.021 6.544 1.00 . A A . 95 TYR H 1 1
9 14360 1 1 95 TYR HA H 7.390 -1.484 9.026 1.00 . A A . 95 TYR HA 1 1
9 14361 1 1 95 TYR HB2 H 6.921 0.357 6.688 1.00 . A A . 95 TYR HB2 1 1
9 14362 1 1 95 TYR HB3 H 5.650 -0.017 7.846 1.00 . A A . 95 TYR HB3 1 1
9 14363 1 1 95 TYR HD1 H 9.095 1.365 7.600 1.00 . A A . 95 TYR HD1 1 1
9 14364 1 1 95 TYR HD2 H 5.490 1.177 9.852 1.00 . A A . 95 TYR HD2 1 1
9 14365 1 1 95 TYR HE1 H 9.938 3.134 9.086 1.00 . A A . 95 TYR HE1 1 1
9 14366 1 1 95 TYR HE2 H 6.322 2.947 11.343 1.00 . A A . 95 TYR HE2 1 1
9 14367 1 1 95 TYR HH H 9.266 4.694 10.657 1.00 . A A . 95 TYR HH 1 1
9 14368 1 1 95 TYR N N 8.721 -1.335 7.455 1.00 . A A . 95 TYR N 1 1
9 14369 1 1 95 TYR O O 5.426 -2.734 7.789 1.00 . A A . 95 TYR O 1 1
9 14370 1 1 95 TYR OH O 8.649 4.137 11.137 1.00 . A A . 95 TYR OH 1 1
9 14371 1 1 96 SER C C 6.733 -5.394 6.009 1.00 . A A . 96 SER C 1 1
9 14372 1 1 96 SER CA C 6.316 -4.017 5.500 1.00 . A A . 96 SER CA 1 1
9 14373 1 1 96 SER CB C 6.591 -3.912 3.998 1.00 . A A . 96 SER CB 1 1
9 14374 1 1 96 SER H H 7.891 -2.656 5.886 1.00 . A A . 96 SER H 1 1
9 14375 1 1 96 SER HA H 5.259 -3.887 5.674 1.00 . A A . 96 SER HA 1 1
9 14376 1 1 96 SER HB2 H 5.826 -3.306 3.537 1.00 . A A . 96 SER HB2 1 1
9 14377 1 1 96 SER HB3 H 7.557 -3.453 3.843 1.00 . A A . 96 SER HB3 1 1
9 14378 1 1 96 SER HG H 7.493 -5.475 3.236 1.00 . A A . 96 SER HG 1 1
9 14379 1 1 96 SER N N 7.021 -2.962 6.218 1.00 . A A . 96 SER N 1 1
9 14380 1 1 96 SER O O 7.834 -5.585 6.526 1.00 . A A . 96 SER O 1 1
9 14381 1 1 96 SER OG O 6.589 -5.191 3.388 1.00 . A A . 96 SER OG 1 1
9 14382 1 1 97 PRO C C 3.600 -5.318 6.126 1.00 . A A . 97 PRO C 1 1
9 14383 1 1 97 PRO CA C 4.519 -6.160 5.247 1.00 . A A . 97 PRO CA 1 1
9 14384 1 1 97 PRO CB C 3.961 -7.578 5.094 1.00 . A A . 97 PRO CB 1 1
9 14385 1 1 97 PRO CD C 6.027 -7.775 6.280 1.00 . A A . 97 PRO CD 1 1
9 14386 1 1 97 PRO CG C 4.654 -8.373 6.145 1.00 . A A . 97 PRO CG 1 1
9 14387 1 1 97 PRO HA H 4.606 -5.699 4.274 1.00 . A A . 97 PRO HA 1 1
9 14388 1 1 97 PRO HB2 H 2.891 -7.565 5.248 1.00 . A A . 97 PRO HB2 1 1
9 14389 1 1 97 PRO HB3 H 4.184 -7.951 4.106 1.00 . A A . 97 PRO HB3 1 1
9 14390 1 1 97 PRO HD2 H 6.363 -7.826 7.305 1.00 . A A . 97 PRO HD2 1 1
9 14391 1 1 97 PRO HD3 H 6.724 -8.279 5.627 1.00 . A A . 97 PRO HD3 1 1
9 14392 1 1 97 PRO HG2 H 4.118 -8.294 7.079 1.00 . A A . 97 PRO HG2 1 1
9 14393 1 1 97 PRO HG3 H 4.725 -9.406 5.837 1.00 . A A . 97 PRO HG3 1 1
9 14394 1 1 97 PRO N N 5.833 -6.377 5.860 1.00 . A A . 97 PRO N 1 1
9 14395 1 1 97 PRO O O 3.631 -5.423 7.352 1.00 . A A . 97 PRO O 1 1
9 14396 1 1 98 PHE C C 0.559 -4.364 6.530 1.00 . A A . 98 PHE C 1 1
9 14397 1 1 98 PHE CA C 1.856 -3.624 6.217 1.00 . A A . 98 PHE CA 1 1
9 14398 1 1 98 PHE CB C 1.554 -2.364 5.403 1.00 . A A . 98 PHE CB 1 1
9 14399 1 1 98 PHE CD1 C 2.559 -0.735 7.026 1.00 . A A . 98 PHE CD1 1 1
9 14400 1 1 98 PHE CD2 C 3.207 -0.598 4.735 1.00 . A A . 98 PHE CD2 1 1
9 14401 1 1 98 PHE CE1 C 3.390 0.328 7.327 1.00 . A A . 98 PHE CE1 1 1
9 14402 1 1 98 PHE CE2 C 4.040 0.465 5.030 1.00 . A A . 98 PHE CE2 1 1
9 14403 1 1 98 PHE CG C 2.458 -1.209 5.728 1.00 . A A . 98 PHE CG 1 1
9 14404 1 1 98 PHE CZ C 4.132 0.928 6.328 1.00 . A A . 98 PHE CZ 1 1
9 14405 1 1 98 PHE H H 2.805 -4.446 4.512 1.00 . A A . 98 PHE H 1 1
9 14406 1 1 98 PHE HA H 2.326 -3.338 7.145 1.00 . A A . 98 PHE HA 1 1
9 14407 1 1 98 PHE HB2 H 1.665 -2.587 4.353 1.00 . A A . 98 PHE HB2 1 1
9 14408 1 1 98 PHE HB3 H 0.537 -2.055 5.595 1.00 . A A . 98 PHE HB3 1 1
9 14409 1 1 98 PHE HD1 H 1.980 -1.204 7.808 1.00 . A A . 98 PHE HD1 1 1
9 14410 1 1 98 PHE HD2 H 3.136 -0.960 3.719 1.00 . A A . 98 PHE HD2 1 1
9 14411 1 1 98 PHE HE1 H 3.460 0.688 8.343 1.00 . A A . 98 PHE HE1 1 1
9 14412 1 1 98 PHE HE2 H 4.618 0.931 4.247 1.00 . A A . 98 PHE HE2 1 1
9 14413 1 1 98 PHE HZ H 4.781 1.758 6.561 1.00 . A A . 98 PHE HZ 1 1
9 14414 1 1 98 PHE N N 2.783 -4.484 5.492 1.00 . A A . 98 PHE N 1 1
9 14415 1 1 98 PHE O O -0.270 -4.586 5.647 1.00 . A A . 98 PHE O 1 1
9 14416 1 1 99 ARG C C -1.974 -4.499 8.414 1.00 . A A . 99 ARG C 1 1
9 14417 1 1 99 ARG CA C -0.804 -5.459 8.223 1.00 . A A . 99 ARG CA 1 1
9 14418 1 1 99 ARG CB C -0.531 -6.214 9.525 1.00 . A A . 99 ARG CB 1 1
9 14419 1 1 99 ARG CD C 0.451 -6.129 11.837 1.00 . A A . 99 ARG CD 1 1
9 14420 1 1 99 ARG CG C -0.076 -5.316 10.665 1.00 . A A . 99 ARG CG 1 1
9 14421 1 1 99 ARG CZ C 0.909 -5.808 14.231 1.00 . A A . 99 ARG CZ 1 1
9 14422 1 1 99 ARG H H 1.087 -4.536 8.451 1.00 . A A . 99 ARG H 1 1
9 14423 1 1 99 ARG HA H -1.060 -6.171 7.452 1.00 . A A . 99 ARG HA 1 1
9 14424 1 1 99 ARG HB2 H -1.435 -6.718 9.832 1.00 . A A . 99 ARG HB2 1 1
9 14425 1 1 99 ARG HB3 H 0.239 -6.949 9.346 1.00 . A A . 99 ARG HB3 1 1
9 14426 1 1 99 ARG HD2 H -0.256 -6.914 12.061 1.00 . A A . 99 ARG HD2 1 1
9 14427 1 1 99 ARG HD3 H 1.398 -6.567 11.557 1.00 . A A . 99 ARG HD3 1 1
9 14428 1 1 99 ARG HE H 0.567 -4.337 12.929 1.00 . A A . 99 ARG HE 1 1
9 14429 1 1 99 ARG HG2 H 0.710 -4.668 10.308 1.00 . A A . 99 ARG HG2 1 1
9 14430 1 1 99 ARG HG3 H -0.914 -4.722 10.998 1.00 . A A . 99 ARG HG3 1 1
9 14431 1 1 99 ARG HH11 H 0.897 -7.733 13.618 1.00 . A A . 99 ARG HH11 1 1
9 14432 1 1 99 ARG HH12 H 1.219 -7.493 15.304 1.00 . A A . 99 ARG HH12 1 1
9 14433 1 1 99 ARG HH21 H 0.989 -4.008 15.147 1.00 . A A . 99 ARG HH21 1 1
9 14434 1 1 99 ARG HH22 H 1.270 -5.374 16.172 1.00 . A A . 99 ARG HH22 1 1
9 14435 1 1 99 ARG N N 0.391 -4.743 7.793 1.00 . A A . 99 ARG N 1 1
9 14436 1 1 99 ARG NE N 0.642 -5.308 13.030 1.00 . A A . 99 ARG NE 1 1
9 14437 1 1 99 ARG NH1 N 1.016 -7.119 14.398 1.00 . A A . 99 ARG NH1 1 1
9 14438 1 1 99 ARG NH2 N 1.069 -4.997 15.269 1.00 . A A . 99 ARG NH2 1 1
9 14439 1 1 99 ARG O O -1.995 -3.712 9.360 1.00 . A A . 99 ARG O 1 1
9 14440 1 1 100 ILE C C -5.396 -4.530 7.719 1.00 . A A . 100 ILE C 1 1
9 14441 1 1 100 ILE CA C -4.119 -3.709 7.580 1.00 . A A . 100 ILE CA 1 1
9 14442 1 1 100 ILE CB C -4.232 -2.810 6.335 1.00 . A A . 100 ILE CB 1 1
9 14443 1 1 100 ILE CD1 C -2.403 -1.195 7.059 1.00 . A A . 100 ILE CD1 1 1
9 14444 1 1 100 ILE CG1 C -2.878 -2.177 6.011 1.00 . A A . 100 ILE CG1 1 1
9 14445 1 1 100 ILE CG2 C -5.287 -1.735 6.552 1.00 . A A . 100 ILE CG2 1 1
9 14446 1 1 100 ILE H H -2.872 -5.219 6.779 1.00 . A A . 100 ILE H 1 1
9 14447 1 1 100 ILE HA H -4.015 -3.075 8.449 1.00 . A A . 100 ILE HA 1 1
9 14448 1 1 100 ILE HB H -4.544 -3.423 5.503 1.00 . A A . 100 ILE HB 1 1
9 14449 1 1 100 ILE HD11 H -3.019 -1.284 7.941 1.00 . A A . 100 ILE HD11 1 1
9 14450 1 1 100 ILE HD12 H -1.376 -1.407 7.313 1.00 . A A . 100 ILE HD12 1 1
9 14451 1 1 100 ILE HD13 H -2.477 -0.190 6.669 1.00 . A A . 100 ILE HD13 1 1
9 14452 1 1 100 ILE HG12 H -2.135 -2.955 5.925 1.00 . A A . 100 ILE HG12 1 1
9 14453 1 1 100 ILE HG13 H -2.951 -1.651 5.070 1.00 . A A . 100 ILE HG13 1 1
9 14454 1 1 100 ILE HG21 H -5.230 -1.010 5.754 1.00 . A A . 100 ILE HG21 1 1
9 14455 1 1 100 ILE HG22 H -6.267 -2.189 6.556 1.00 . A A . 100 ILE HG22 1 1
9 14456 1 1 100 ILE HG23 H -5.112 -1.245 7.498 1.00 . A A . 100 ILE HG23 1 1
9 14457 1 1 100 ILE N N -2.945 -4.571 7.510 1.00 . A A . 100 ILE N 1 1
9 14458 1 1 100 ILE O O -5.507 -5.624 7.166 1.00 . A A . 100 ILE O 1 1
9 14459 1 1 101 HIS C C -8.779 -3.894 8.037 1.00 . A A . 101 HIS C 1 1
9 14460 1 1 101 HIS CA C -7.632 -4.675 8.671 1.00 . A A . 101 HIS CA 1 1
9 14461 1 1 101 HIS CB C -7.894 -4.863 10.166 1.00 . A A . 101 HIS CB 1 1
9 14462 1 1 101 HIS CD2 C -9.933 -6.457 9.987 1.00 . A A . 101 HIS CD2 1 1
9 14463 1 1 101 HIS CE1 C -9.306 -7.946 11.469 1.00 . A A . 101 HIS CE1 1 1
9 14464 1 1 101 HIS CG C -8.736 -6.061 10.481 1.00 . A A . 101 HIS CG 1 1
9 14465 1 1 101 HIS H H -6.212 -3.119 8.877 1.00 . A A . 101 HIS H 1 1
9 14466 1 1 101 HIS HA H -7.571 -5.645 8.201 1.00 . A A . 101 HIS HA 1 1
9 14467 1 1 101 HIS HB2 H -6.950 -4.978 10.678 1.00 . A A . 101 HIS HB2 1 1
9 14468 1 1 101 HIS HB3 H -8.402 -3.990 10.549 1.00 . A A . 101 HIS HB3 1 1
9 14469 1 1 101 HIS HD1 H -7.548 -7.011 11.939 1.00 . A A . 101 HIS HD1 1 1
9 14470 1 1 101 HIS HD2 H -10.518 -5.944 9.237 1.00 . A A . 101 HIS HD2 1 1
9 14471 1 1 101 HIS HE1 H -9.290 -8.817 12.107 1.00 . A A . 101 HIS HE1 1 1
9 14472 1 1 101 HIS HE2 H -11.036 -8.195 10.401 1.00 . A A . 101 HIS HE2 1 1
9 14473 1 1 101 HIS N N -6.360 -3.994 8.461 1.00 . A A . 101 HIS N 1 1
9 14474 1 1 101 HIS ND1 N -8.371 -7.015 11.407 1.00 . A A . 101 HIS ND1 1 1
9 14475 1 1 101 HIS NE2 N -10.265 -7.631 10.617 1.00 . A A . 101 HIS NE2 1 1
9 14476 1 1 101 HIS O O -8.992 -2.723 8.349 1.00 . A A . 101 HIS O 1 1
9 14477 1 1 102 ALA C C -11.965 -4.370 7.065 1.00 . A A . 102 ALA C 1 1
9 14478 1 1 102 ALA CA C -10.638 -3.917 6.466 1.00 . A A . 102 ALA CA 1 1
9 14479 1 1 102 ALA CB C -10.596 -4.222 4.976 1.00 . A A . 102 ALA CB 1 1
9 14480 1 1 102 ALA H H -9.293 -5.482 6.937 1.00 . A A . 102 ALA H 1 1
9 14481 1 1 102 ALA HA H -10.544 -2.847 6.592 1.00 . A A . 102 ALA HA 1 1
9 14482 1 1 102 ALA HB1 H -11.587 -4.111 4.560 1.00 . A A . 102 ALA HB1 1 1
9 14483 1 1 102 ALA HB2 H -9.920 -3.538 4.487 1.00 . A A . 102 ALA HB2 1 1
9 14484 1 1 102 ALA HB3 H -10.255 -5.236 4.827 1.00 . A A . 102 ALA HB3 1 1
9 14485 1 1 102 ALA N N -9.513 -4.550 7.144 1.00 . A A . 102 ALA N 1 1
9 14486 1 1 102 ALA O O -12.343 -5.537 6.950 1.00 . A A . 102 ALA O 1 1
9 14487 1 1 103 LEU C C -15.081 -3.674 7.298 1.00 . A A . 103 LEU C 1 1
9 14488 1 1 103 LEU CA C -13.954 -3.747 8.322 1.00 . A A . 103 LEU CA 1 1
9 14489 1 1 103 LEU CB C -14.231 -2.778 9.473 1.00 . A A . 103 LEU CB 1 1
9 14490 1 1 103 LEU CD1 C -13.290 -1.273 11.243 1.00 . A A . 103 LEU CD1 1 1
9 14491 1 1 103 LEU CD2 C -12.952 -3.746 11.399 1.00 . A A . 103 LEU CD2 1 1
9 14492 1 1 103 LEU CG C -13.082 -2.558 10.457 1.00 . A A . 103 LEU CG 1 1
9 14493 1 1 103 LEU H H -12.315 -2.530 7.763 1.00 . A A . 103 LEU H 1 1
9 14494 1 1 103 LEU HA H -13.903 -4.752 8.713 1.00 . A A . 103 LEU HA 1 1
9 14495 1 1 103 LEU HB2 H -14.487 -1.821 9.045 1.00 . A A . 103 LEU HB2 1 1
9 14496 1 1 103 LEU HB3 H -15.076 -3.160 10.029 1.00 . A A . 103 LEU HB3 1 1
9 14497 1 1 103 LEU HD11 H -13.918 -1.472 12.099 1.00 . A A . 103 LEU HD11 1 1
9 14498 1 1 103 LEU HD12 H -13.766 -0.538 10.611 1.00 . A A . 103 LEU HD12 1 1
9 14499 1 1 103 LEU HD13 H -12.334 -0.896 11.577 1.00 . A A . 103 LEU HD13 1 1
9 14500 1 1 103 LEU HD21 H -11.936 -4.114 11.377 1.00 . A A . 103 LEU HD21 1 1
9 14501 1 1 103 LEU HD22 H -13.625 -4.531 11.084 1.00 . A A . 103 LEU HD22 1 1
9 14502 1 1 103 LEU HD23 H -13.201 -3.438 12.404 1.00 . A A . 103 LEU HD23 1 1
9 14503 1 1 103 LEU HG H -12.156 -2.465 9.905 1.00 . A A . 103 LEU HG 1 1
9 14504 1 1 103 LEU N N -12.668 -3.442 7.704 1.00 . A A . 103 LEU N 1 1
9 14505 1 1 103 LEU O O -15.129 -2.779 6.453 1.00 . A A . 103 LEU O 1 1
9 14506 1 1 104 PRO C C -18.160 -3.575 6.707 1.00 . A A . 104 PRO C 1 1
9 14507 1 1 104 PRO CA C -17.159 -4.700 6.462 1.00 . A A . 104 PRO CA 1 1
9 14508 1 1 104 PRO CB C -17.791 -6.057 6.782 1.00 . A A . 104 PRO CB 1 1
9 14509 1 1 104 PRO CD C -16.020 -5.733 8.354 1.00 . A A . 104 PRO CD 1 1
9 14510 1 1 104 PRO CG C -17.385 -6.342 8.187 1.00 . A A . 104 PRO CG 1 1
9 14511 1 1 104 PRO HA H -16.846 -4.682 5.428 1.00 . A A . 104 PRO HA 1 1
9 14512 1 1 104 PRO HB2 H -18.866 -5.988 6.687 1.00 . A A . 104 PRO HB2 1 1
9 14513 1 1 104 PRO HB3 H -17.411 -6.804 6.102 1.00 . A A . 104 PRO HB3 1 1
9 14514 1 1 104 PRO HD2 H -15.896 -5.354 9.358 1.00 . A A . 104 PRO HD2 1 1
9 14515 1 1 104 PRO HD3 H -15.253 -6.458 8.126 1.00 . A A . 104 PRO HD3 1 1
9 14516 1 1 104 PRO HG2 H -18.085 -5.887 8.871 1.00 . A A . 104 PRO HG2 1 1
9 14517 1 1 104 PRO HG3 H -17.341 -7.409 8.346 1.00 . A A . 104 PRO HG3 1 1
9 14518 1 1 104 PRO N N -16.013 -4.635 7.373 1.00 . A A . 104 PRO N 1 1
9 14519 1 1 104 PRO O O -18.927 -3.612 7.669 1.00 . A A . 104 PRO O 1 1
9 14520 1 1 105 THR C C -20.499 -1.865 5.734 1.00 . A A . 105 THR C 1 1
9 14521 1 1 105 THR CA C -19.052 -1.440 5.953 1.00 . A A . 105 THR CA 1 1
9 14522 1 1 105 THR CB C -18.697 -0.328 4.948 1.00 . A A . 105 THR CB 1 1
9 14523 1 1 105 THR CG2 C -17.294 0.203 5.201 1.00 . A A . 105 THR CG2 1 1
9 14524 1 1 105 THR H H -17.511 -2.604 5.085 1.00 . A A . 105 THR H 1 1
9 14525 1 1 105 THR HA H -18.951 -1.040 6.951 1.00 . A A . 105 THR HA 1 1
9 14526 1 1 105 THR HB H -19.400 0.483 5.069 1.00 . A A . 105 THR HB 1 1
9 14527 1 1 105 THR HG1 H -18.773 -0.096 2.991 1.00 . A A . 105 THR HG1 1 1
9 14528 1 1 105 THR HG21 H -16.791 -0.435 5.912 1.00 . A A . 105 THR HG21 1 1
9 14529 1 1 105 THR HG22 H -17.355 1.206 5.596 1.00 . A A . 105 THR HG22 1 1
9 14530 1 1 105 THR HG23 H -16.741 0.214 4.274 1.00 . A A . 105 THR HG23 1 1
9 14531 1 1 105 THR N N -18.146 -2.576 5.831 1.00 . A A . 105 THR N 1 1
9 14532 1 1 105 THR O O -20.999 -1.846 4.610 1.00 . A A . 105 THR O 1 1
9 14533 1 1 105 THR OG1 O -18.788 -0.830 3.610 1.00 . A A . 105 THR OG1 1 1
9 14534 1 1 106 GLY C C -23.480 -1.541 6.318 1.00 . A A . 106 GLY C 1 1
9 14535 1 1 106 GLY CA C -22.554 -2.672 6.720 1.00 . A A . 106 GLY CA 1 1
9 14536 1 1 106 GLY H H -20.720 -2.243 7.687 1.00 . A A . 106 GLY H 1 1
9 14537 1 1 106 GLY HA2 H -22.628 -3.461 5.987 1.00 . A A . 106 GLY HA2 1 1
9 14538 1 1 106 GLY HA3 H -22.869 -3.055 7.680 1.00 . A A . 106 GLY HA3 1 1
9 14539 1 1 106 GLY N N -21.169 -2.248 6.816 1.00 . A A . 106 GLY N 1 1
9 14540 1 1 106 GLY O O -24.315 -1.700 5.428 1.00 . A A . 106 GLY O 1 1
9 14541 1 1 107 ASP C C -24.156 1.076 5.189 1.00 . A A . 107 ASP C 1 1
9 14542 1 1 107 ASP CA C -24.163 0.766 6.682 1.00 . A A . 107 ASP CA 1 1
9 14543 1 1 107 ASP CB C -23.673 1.982 7.470 1.00 . A A . 107 ASP CB 1 1
9 14544 1 1 107 ASP CG C -22.194 2.247 7.266 1.00 . A A . 107 ASP CG 1 1
9 14545 1 1 107 ASP H H -22.649 -0.331 7.675 1.00 . A A . 107 ASP H 1 1
9 14546 1 1 107 ASP HA H -25.174 0.537 6.984 1.00 . A A . 107 ASP HA 1 1
9 14547 1 1 107 ASP HB2 H -24.223 2.855 7.152 1.00 . A A . 107 ASP HB2 1 1
9 14548 1 1 107 ASP HB3 H -23.849 1.815 8.523 1.00 . A A . 107 ASP HB3 1 1
9 14549 1 1 107 ASP N N -23.333 -0.396 6.976 1.00 . A A . 107 ASP N 1 1
9 14550 1 1 107 ASP O O -25.209 1.173 4.560 1.00 . A A . 107 ASP O 1 1
9 14551 1 1 107 ASP OD1 O -21.387 1.328 7.518 1.00 . A A . 107 ASP OD1 1 1
9 14552 1 1 107 ASP OD2 O -21.844 3.373 6.855 1.00 . A A . 107 ASP OD2 1 1
9 14553 1 1 108 ALA C C -23.625 0.556 2.358 1.00 . A A . 108 ALA C 1 1
9 14554 1 1 108 ALA CA C -22.817 1.530 3.208 1.00 . A A . 108 ALA CA 1 1
9 14555 1 1 108 ALA CB C -21.349 1.491 2.807 1.00 . A A . 108 ALA CB 1 1
9 14556 1 1 108 ALA H H -22.158 1.142 5.181 1.00 . A A . 108 ALA H 1 1
9 14557 1 1 108 ALA HA H -23.185 2.532 3.038 1.00 . A A . 108 ALA HA 1 1
9 14558 1 1 108 ALA HB1 H -20.871 0.645 3.280 1.00 . A A . 108 ALA HB1 1 1
9 14559 1 1 108 ALA HB2 H -21.272 1.396 1.735 1.00 . A A . 108 ALA HB2 1 1
9 14560 1 1 108 ALA HB3 H -20.866 2.403 3.125 1.00 . A A . 108 ALA HB3 1 1
9 14561 1 1 108 ALA N N -22.961 1.232 4.628 1.00 . A A . 108 ALA N 1 1
9 14562 1 1 108 ALA O O -23.250 -0.606 2.202 1.00 . A A . 108 ALA O 1 1
9 14563 1 1 109 SER C C -24.824 -0.379 -0.196 1.00 . A A . 109 SER C 1 1
9 14564 1 1 109 SER CA C -25.601 0.208 0.979 1.00 . A A . 109 SER CA 1 1
9 14565 1 1 109 SER CB C -26.787 1.025 0.464 1.00 . A A . 109 SER CB 1 1
9 14566 1 1 109 SER H H -24.982 1.973 1.971 1.00 . A A . 109 SER H 1 1
9 14567 1 1 109 SER HA H -25.971 -0.602 1.590 1.00 . A A . 109 SER HA 1 1
9 14568 1 1 109 SER HB2 H -27.383 1.357 1.301 1.00 . A A . 109 SER HB2 1 1
9 14569 1 1 109 SER HB3 H -26.419 1.884 -0.079 1.00 . A A . 109 SER HB3 1 1
9 14570 1 1 109 SER HG H -28.006 0.826 -1.057 1.00 . A A . 109 SER HG 1 1
9 14571 1 1 109 SER N N -24.737 1.037 1.810 1.00 . A A . 109 SER N 1 1
9 14572 1 1 109 SER O O -24.935 -1.568 -0.496 1.00 . A A . 109 SER O 1 1
9 14573 1 1 109 SER OG O -27.602 0.253 -0.400 1.00 . A A . 109 SER OG 1 1
9 14574 1 1 110 SER C C -22.026 0.930 -2.189 1.00 . A A . 110 SER C 1 1
9 14575 1 1 110 SER CA C -23.246 0.032 -2.003 1.00 . A A . 110 SER CA 1 1
9 14576 1 1 110 SER CB C -24.099 0.041 -3.273 1.00 . A A . 110 SER CB 1 1
9 14577 1 1 110 SER H H -23.993 1.401 -0.571 1.00 . A A . 110 SER H 1 1
9 14578 1 1 110 SER HA H -22.910 -0.976 -1.812 1.00 . A A . 110 SER HA 1 1
9 14579 1 1 110 SER HB2 H -24.756 0.897 -3.256 1.00 . A A . 110 SER HB2 1 1
9 14580 1 1 110 SER HB3 H -23.452 0.100 -4.137 1.00 . A A . 110 SER HB3 1 1
9 14581 1 1 110 SER HG H -24.343 -1.899 -3.153 1.00 . A A . 110 SER HG 1 1
9 14582 1 1 110 SER N N -24.039 0.465 -0.858 1.00 . A A . 110 SER N 1 1
9 14583 1 1 110 SER O O -21.921 1.989 -1.572 1.00 . A A . 110 SER O 1 1
9 14584 1 1 110 SER OG O -24.883 -1.135 -3.369 1.00 . A A . 110 SER OG 1 1
9 14585 1 1 111 GLY C C -19.295 0.970 -4.654 1.00 . A A . 111 GLY C 1 1
9 14586 1 1 111 GLY CA C -19.906 1.273 -3.300 1.00 . A A . 111 GLY CA 1 1
9 14587 1 1 111 GLY H H -21.244 -0.355 -3.511 1.00 . A A . 111 GLY H 1 1
9 14588 1 1 111 GLY HA2 H -20.152 2.323 -3.254 1.00 . A A . 111 GLY HA2 1 1
9 14589 1 1 111 GLY HA3 H -19.179 1.050 -2.532 1.00 . A A . 111 GLY HA3 1 1
9 14590 1 1 111 GLY N N -21.106 0.498 -3.046 1.00 . A A . 111 GLY N 1 1
9 14591 1 1 111 GLY O O -19.621 1.600 -5.660 1.00 . A A . 111 GLY O 1 1
9 14592 1 1 112 PRO C C -18.649 -1.121 -6.899 1.00 . A A . 112 PRO C 1 1
9 14593 1 1 112 PRO CA C -17.708 -0.421 -5.925 1.00 . A A . 112 PRO CA 1 1
9 14594 1 1 112 PRO CB C -16.628 -1.389 -5.435 1.00 . A A . 112 PRO CB 1 1
9 14595 1 1 112 PRO CD C -17.949 -0.808 -3.529 1.00 . A A . 112 PRO CD 1 1
9 14596 1 1 112 PRO CG C -17.155 -1.925 -4.149 1.00 . A A . 112 PRO CG 1 1
9 14597 1 1 112 PRO HA H -17.243 0.421 -6.418 1.00 . A A . 112 PRO HA 1 1
9 14598 1 1 112 PRO HB2 H -16.488 -2.175 -6.164 1.00 . A A . 112 PRO HB2 1 1
9 14599 1 1 112 PRO HB3 H -15.701 -0.856 -5.290 1.00 . A A . 112 PRO HB3 1 1
9 14600 1 1 112 PRO HD2 H -18.797 -1.202 -2.990 1.00 . A A . 112 PRO HD2 1 1
9 14601 1 1 112 PRO HD3 H -17.323 -0.219 -2.874 1.00 . A A . 112 PRO HD3 1 1
9 14602 1 1 112 PRO HG2 H -17.791 -2.776 -4.338 1.00 . A A . 112 PRO HG2 1 1
9 14603 1 1 112 PRO HG3 H -16.335 -2.204 -3.504 1.00 . A A . 112 PRO HG3 1 1
9 14604 1 1 112 PRO N N -18.385 -0.015 -4.690 1.00 . A A . 112 PRO N 1 1
9 14605 1 1 112 PRO O O -19.575 -1.820 -6.488 1.00 . A A . 112 PRO O 1 1
9 14606 1 1 113 SER C C -18.370 -2.249 -10.265 1.00 . A A . 113 SER C 1 1
9 14607 1 1 113 SER CA C -19.233 -1.541 -9.225 1.00 . A A . 113 SER CA 1 1
9 14608 1 1 113 SER CB C -20.103 -0.481 -9.904 1.00 . A A . 113 SER CB 1 1
9 14609 1 1 113 SER H H -17.651 -0.361 -8.457 1.00 . A A . 113 SER H 1 1
9 14610 1 1 113 SER HA H -19.873 -2.269 -8.749 1.00 . A A . 113 SER HA 1 1
9 14611 1 1 113 SER HB2 H -19.555 0.447 -9.964 1.00 . A A . 113 SER HB2 1 1
9 14612 1 1 113 SER HB3 H -20.359 -0.813 -10.899 1.00 . A A . 113 SER HB3 1 1
9 14613 1 1 113 SER HG H -21.995 0.013 -9.777 1.00 . A A . 113 SER HG 1 1
9 14614 1 1 113 SER N N -18.405 -0.929 -8.192 1.00 . A A . 113 SER N 1 1
9 14615 1 1 113 SER O O -18.665 -3.372 -10.671 1.00 . A A . 113 SER O 1 1
9 14616 1 1 113 SER OG O -21.298 -0.259 -9.175 1.00 . A A . 113 SER OG 1 1
9 14617 1 1 114 SER C C -14.944 -1.983 -11.252 1.00 . A A . 114 SER C 1 1
9 14618 1 1 114 SER CA C -16.397 -2.145 -11.687 1.00 . A A . 114 SER CA 1 1
9 14619 1 1 114 SER CB C -16.614 -1.470 -13.043 1.00 . A A . 114 SER CB 1 1
9 14620 1 1 114 SER H H -17.120 -0.689 -10.329 1.00 . A A . 114 SER H 1 1
9 14621 1 1 114 SER HA H -16.618 -3.198 -11.778 1.00 . A A . 114 SER HA 1 1
9 14622 1 1 114 SER HB2 H -17.669 -1.454 -13.269 1.00 . A A . 114 SER HB2 1 1
9 14623 1 1 114 SER HB3 H -16.238 -0.458 -13.002 1.00 . A A . 114 SER HB3 1 1
9 14624 1 1 114 SER HG H -16.571 -2.465 -14.730 1.00 . A A . 114 SER HG 1 1
9 14625 1 1 114 SER N N -17.302 -1.582 -10.691 1.00 . A A . 114 SER N 1 1
9 14626 1 1 114 SER O O -14.221 -2.965 -11.086 1.00 . A A . 114 SER O 1 1
9 14627 1 1 114 SER OG O -15.937 -2.168 -14.073 1.00 . A A . 114 SER OG 1 1
9 14628 1 1 115 GLY C C -12.801 -1.150 -9.352 1.00 . A A . 115 GLY C 1 1
9 14629 1 1 115 GLY CA C -13.157 -0.466 -10.657 1.00 . A A . 115 GLY CA 1 1
9 14630 1 1 115 GLY H H -15.143 0.009 -11.218 1.00 . A A . 115 GLY H 1 1
9 14631 1 1 115 GLY HA2 H -12.484 -0.811 -11.428 1.00 . A A . 115 GLY HA2 1 1
9 14632 1 1 115 GLY HA3 H -13.033 0.600 -10.536 1.00 . A A . 115 GLY HA3 1 1
9 14633 1 1 115 GLY N N -14.522 -0.735 -11.070 1.00 . A A . 115 GLY N 1 1
9 14634 1 1 115 GLY O O -11.637 -1.167 -8.950 1.00 . A A . 115 GLY O 1 1
10 14635 1 1 1 GLY C C 18.377 -1.746 -22.401 1.00 . A A . 1 GLY C 1 1
10 14636 1 1 1 GLY CA C 17.229 -2.664 -22.771 1.00 . A A . 1 GLY CA 1 1
10 14637 1 1 1 GLY H1 H 17.437 -3.702 -20.937 1.00 . A A . 1 GLY H1 1 1
10 14638 1 1 1 GLY HA2 H 17.398 -3.051 -23.765 1.00 . A A . 1 GLY HA2 1 1
10 14639 1 1 1 GLY HA3 H 16.312 -2.094 -22.769 1.00 . A A . 1 GLY HA3 1 1
10 14640 1 1 1 GLY N N 17.091 -3.778 -21.851 1.00 . A A . 1 GLY N 1 1
10 14641 1 1 1 GLY O O 19.218 -1.423 -23.240 1.00 . A A . 1 GLY O 1 1
10 14642 1 1 2 SER C C 19.895 -0.810 -19.251 1.00 . A A . 2 SER C 1 1
10 14643 1 1 2 SER CA C 19.460 -0.430 -20.664 1.00 . A A . 2 SER CA 1 1
10 14644 1 1 2 SER CB C 18.976 1.021 -20.687 1.00 . A A . 2 SER CB 1 1
10 14645 1 1 2 SER H H 17.711 -1.614 -20.520 1.00 . A A . 2 SER H 1 1
10 14646 1 1 2 SER HA H 20.307 -0.528 -21.327 1.00 . A A . 2 SER HA 1 1
10 14647 1 1 2 SER HB2 H 17.952 1.062 -20.346 1.00 . A A . 2 SER HB2 1 1
10 14648 1 1 2 SER HB3 H 19.597 1.616 -20.033 1.00 . A A . 2 SER HB3 1 1
10 14649 1 1 2 SER HG H 19.940 1.482 -22.329 1.00 . A A . 2 SER HG 1 1
10 14650 1 1 2 SER N N 18.411 -1.322 -21.142 1.00 . A A . 2 SER N 1 1
10 14651 1 1 2 SER O O 19.184 -1.521 -18.542 1.00 . A A . 2 SER O 1 1
10 14652 1 1 2 SER OG O 19.043 1.560 -21.996 1.00 . A A . 2 SER OG 1 1
10 14653 1 1 3 SER C C 22.653 0.407 -17.123 1.00 . A A . 3 SER C 1 1
10 14654 1 1 3 SER CA C 21.600 -0.622 -17.525 1.00 . A A . 3 SER CA 1 1
10 14655 1 1 3 SER CB C 22.206 -2.027 -17.493 1.00 . A A . 3 SER CB 1 1
10 14656 1 1 3 SER H H 21.589 0.231 -19.462 1.00 . A A . 3 SER H 1 1
10 14657 1 1 3 SER HA H 20.782 -0.576 -16.821 1.00 . A A . 3 SER HA 1 1
10 14658 1 1 3 SER HB2 H 22.383 -2.317 -16.469 1.00 . A A . 3 SER HB2 1 1
10 14659 1 1 3 SER HB3 H 21.518 -2.723 -17.951 1.00 . A A . 3 SER HB3 1 1
10 14660 1 1 3 SER HG H 23.831 -2.938 -18.101 1.00 . A A . 3 SER HG 1 1
10 14661 1 1 3 SER N N 21.068 -0.330 -18.851 1.00 . A A . 3 SER N 1 1
10 14662 1 1 3 SER O O 23.082 1.223 -17.938 1.00 . A A . 3 SER O 1 1
10 14663 1 1 3 SER OG O 23.434 -2.069 -18.199 1.00 . A A . 3 SER OG 1 1
10 14664 1 1 4 GLY C C 23.477 2.333 -14.436 1.00 . A A . 4 GLY C 1 1
10 14665 1 1 4 GLY CA C 24.063 1.294 -15.371 1.00 . A A . 4 GLY CA 1 1
10 14666 1 1 4 GLY H H 22.687 -0.311 -15.255 1.00 . A A . 4 GLY H 1 1
10 14667 1 1 4 GLY HA2 H 24.828 0.742 -14.845 1.00 . A A . 4 GLY HA2 1 1
10 14668 1 1 4 GLY HA3 H 24.512 1.798 -16.214 1.00 . A A . 4 GLY HA3 1 1
10 14669 1 1 4 GLY N N 23.064 0.361 -15.860 1.00 . A A . 4 GLY N 1 1
10 14670 1 1 4 GLY O O 23.023 3.389 -14.877 1.00 . A A . 4 GLY O 1 1
10 14671 1 1 5 SER C C 23.445 2.585 -10.747 1.00 . A A . 5 SER C 1 1
10 14672 1 1 5 SER CA C 22.944 2.947 -12.142 1.00 . A A . 5 SER CA 1 1
10 14673 1 1 5 SER CB C 21.415 2.921 -12.169 1.00 . A A . 5 SER CB 1 1
10 14674 1 1 5 SER H H 23.860 1.175 -12.851 1.00 . A A . 5 SER H 1 1
10 14675 1 1 5 SER HA H 23.283 3.943 -12.386 1.00 . A A . 5 SER HA 1 1
10 14676 1 1 5 SER HB2 H 21.079 1.927 -12.421 1.00 . A A . 5 SER HB2 1 1
10 14677 1 1 5 SER HB3 H 21.035 3.193 -11.194 1.00 . A A . 5 SER HB3 1 1
10 14678 1 1 5 SER HG H 19.994 3.610 -13.328 1.00 . A A . 5 SER HG 1 1
10 14679 1 1 5 SER N N 23.484 2.033 -13.141 1.00 . A A . 5 SER N 1 1
10 14680 1 1 5 SER O O 23.751 1.426 -10.466 1.00 . A A . 5 SER O 1 1
10 14681 1 1 5 SER OG O 20.906 3.832 -13.128 1.00 . A A . 5 SER OG 1 1
10 14682 1 1 6 SER C C 22.862 2.876 -7.619 1.00 . A A . 6 SER C 1 1
10 14683 1 1 6 SER CA C 23.995 3.375 -8.511 1.00 . A A . 6 SER CA 1 1
10 14684 1 1 6 SER CB C 24.574 4.672 -7.942 1.00 . A A . 6 SER CB 1 1
10 14685 1 1 6 SER H H 23.270 4.488 -10.159 1.00 . A A . 6 SER H 1 1
10 14686 1 1 6 SER HA H 24.772 2.626 -8.539 1.00 . A A . 6 SER HA 1 1
10 14687 1 1 6 SER HB2 H 25.085 5.210 -8.726 1.00 . A A . 6 SER HB2 1 1
10 14688 1 1 6 SER HB3 H 23.771 5.281 -7.551 1.00 . A A . 6 SER HB3 1 1
10 14689 1 1 6 SER HG H 25.015 4.134 -6.110 1.00 . A A . 6 SER HG 1 1
10 14690 1 1 6 SER N N 23.527 3.586 -9.876 1.00 . A A . 6 SER N 1 1
10 14691 1 1 6 SER O O 21.788 3.475 -7.568 1.00 . A A . 6 SER O 1 1
10 14692 1 1 6 SER OG O 25.494 4.405 -6.898 1.00 . A A . 6 SER OG 1 1
10 14693 1 1 7 GLY C C 22.181 1.776 -4.633 1.00 . A A . 7 GLY C 1 1
10 14694 1 1 7 GLY CA C 22.103 1.213 -6.038 1.00 . A A . 7 GLY CA 1 1
10 14695 1 1 7 GLY H H 23.986 1.340 -6.999 1.00 . A A . 7 GLY H 1 1
10 14696 1 1 7 GLY HA2 H 21.126 1.424 -6.445 1.00 . A A . 7 GLY HA2 1 1
10 14697 1 1 7 GLY HA3 H 22.239 0.142 -5.992 1.00 . A A . 7 GLY HA3 1 1
10 14698 1 1 7 GLY N N 23.111 1.775 -6.918 1.00 . A A . 7 GLY N 1 1
10 14699 1 1 7 GLY O O 22.404 1.039 -3.673 1.00 . A A . 7 GLY O 1 1
10 14700 1 1 8 ALA C C 20.670 4.245 -2.796 1.00 . A A . 8 ALA C 1 1
10 14701 1 1 8 ALA CA C 22.050 3.748 -3.213 1.00 . A A . 8 ALA CA 1 1
10 14702 1 1 8 ALA CB C 23.041 4.903 -3.248 1.00 . A A . 8 ALA CB 1 1
10 14703 1 1 8 ALA H H 21.826 3.621 -5.314 1.00 . A A . 8 ALA H 1 1
10 14704 1 1 8 ALA HA H 22.398 3.029 -2.486 1.00 . A A . 8 ALA HA 1 1
10 14705 1 1 8 ALA HB1 H 23.454 5.051 -2.260 1.00 . A A . 8 ALA HB1 1 1
10 14706 1 1 8 ALA HB2 H 23.836 4.673 -3.941 1.00 . A A . 8 ALA HB2 1 1
10 14707 1 1 8 ALA HB3 H 22.534 5.802 -3.565 1.00 . A A . 8 ALA HB3 1 1
10 14708 1 1 8 ALA N N 21.999 3.087 -4.511 1.00 . A A . 8 ALA N 1 1
10 14709 1 1 8 ALA O O 20.383 5.440 -2.864 1.00 . A A . 8 ALA O 1 1
10 14710 1 1 9 HIS C C 18.195 3.144 -0.528 1.00 . A A . 9 HIS C 1 1
10 14711 1 1 9 HIS CA C 18.468 3.664 -1.936 1.00 . A A . 9 HIS CA 1 1
10 14712 1 1 9 HIS CB C 17.439 3.091 -2.911 1.00 . A A . 9 HIS CB 1 1
10 14713 1 1 9 HIS CD2 C 17.081 0.555 -2.505 1.00 . A A . 9 HIS CD2 1 1
10 14714 1 1 9 HIS CE1 C 18.321 -0.211 -4.143 1.00 . A A . 9 HIS CE1 1 1
10 14715 1 1 9 HIS CG C 17.599 1.622 -3.156 1.00 . A A . 9 HIS CG 1 1
10 14716 1 1 9 HIS H H 20.106 2.383 -2.333 1.00 . A A . 9 HIS H 1 1
10 14717 1 1 9 HIS HA H 18.386 4.740 -1.931 1.00 . A A . 9 HIS HA 1 1
10 14718 1 1 9 HIS HB2 H 16.448 3.255 -2.516 1.00 . A A . 9 HIS HB2 1 1
10 14719 1 1 9 HIS HB3 H 17.531 3.599 -3.861 1.00 . A A . 9 HIS HB3 1 1
10 14720 1 1 9 HIS HD1 H 18.880 1.634 -4.828 1.00 . A A . 9 HIS HD1 1 1
10 14721 1 1 9 HIS HD2 H 16.424 0.583 -1.647 1.00 . A A . 9 HIS HD2 1 1
10 14722 1 1 9 HIS HE1 H 18.828 -0.880 -4.821 1.00 . A A . 9 HIS HE1 1 1
10 14723 1 1 9 HIS HE2 H 17.267 -1.491 -2.941 1.00 . A A . 9 HIS HE2 1 1
10 14724 1 1 9 HIS N N 19.819 3.320 -2.365 1.00 . A A . 9 HIS N 1 1
10 14725 1 1 9 HIS ND1 N 18.372 1.109 -4.176 1.00 . A A . 9 HIS ND1 1 1
10 14726 1 1 9 HIS NE2 N 17.544 -0.572 -3.137 1.00 . A A . 9 HIS NE2 1 1
10 14727 1 1 9 HIS O O 18.617 2.045 -0.169 1.00 . A A . 9 HIS O 1 1
10 14728 1 1 10 ASP C C 15.651 3.450 1.820 1.00 . A A . 10 ASP C 1 1
10 14729 1 1 10 ASP CA C 17.161 3.563 1.635 1.00 . A A . 10 ASP CA 1 1
10 14730 1 1 10 ASP CB C 17.732 4.583 2.621 1.00 . A A . 10 ASP CB 1 1
10 14731 1 1 10 ASP CG C 17.857 4.024 4.025 1.00 . A A . 10 ASP CG 1 1
10 14732 1 1 10 ASP H H 17.181 4.807 -0.078 1.00 . A A . 10 ASP H 1 1
10 14733 1 1 10 ASP HA H 17.607 2.599 1.828 1.00 . A A . 10 ASP HA 1 1
10 14734 1 1 10 ASP HB2 H 18.714 4.886 2.286 1.00 . A A . 10 ASP HB2 1 1
10 14735 1 1 10 ASP HB3 H 17.084 5.446 2.652 1.00 . A A . 10 ASP HB3 1 1
10 14736 1 1 10 ASP N N 17.489 3.942 0.266 1.00 . A A . 10 ASP N 1 1
10 14737 1 1 10 ASP O O 14.967 4.447 2.050 1.00 . A A . 10 ASP O 1 1
10 14738 1 1 10 ASP OD1 O 16.812 3.820 4.678 1.00 . A A . 10 ASP OD1 1 1
10 14739 1 1 10 ASP OD2 O 19.000 3.789 4.470 1.00 . A A . 10 ASP OD2 1 1
10 14740 1 1 11 ALA C C 13.246 2.317 3.287 1.00 . A A . 11 ALA C 1 1
10 14741 1 1 11 ALA CA C 13.708 1.985 1.872 1.00 . A A . 11 ALA CA 1 1
10 14742 1 1 11 ALA CB C 13.379 0.538 1.534 1.00 . A A . 11 ALA CB 1 1
10 14743 1 1 11 ALA H H 15.733 1.473 1.531 1.00 . A A . 11 ALA H 1 1
10 14744 1 1 11 ALA HA H 13.183 2.621 1.174 1.00 . A A . 11 ALA HA 1 1
10 14745 1 1 11 ALA HB1 H 12.980 0.047 2.409 1.00 . A A . 11 ALA HB1 1 1
10 14746 1 1 11 ALA HB2 H 12.647 0.512 0.741 1.00 . A A . 11 ALA HB2 1 1
10 14747 1 1 11 ALA HB3 H 14.277 0.031 1.213 1.00 . A A . 11 ALA HB3 1 1
10 14748 1 1 11 ALA N N 15.137 2.228 1.716 1.00 . A A . 11 ALA N 1 1
10 14749 1 1 11 ALA O O 12.053 2.486 3.537 1.00 . A A . 11 ALA O 1 1
10 14750 1 1 12 SER C C 13.553 4.195 5.768 1.00 . A A . 12 SER C 1 1
10 14751 1 1 12 SER CA C 13.889 2.716 5.601 1.00 . A A . 12 SER CA 1 1
10 14752 1 1 12 SER CB C 15.068 2.344 6.502 1.00 . A A . 12 SER CB 1 1
10 14753 1 1 12 SER H H 15.133 2.263 3.948 1.00 . A A . 12 SER H 1 1
10 14754 1 1 12 SER HA H 13.029 2.129 5.886 1.00 . A A . 12 SER HA 1 1
10 14755 1 1 12 SER HB2 H 15.735 3.188 6.585 1.00 . A A . 12 SER HB2 1 1
10 14756 1 1 12 SER HB3 H 14.698 2.080 7.483 1.00 . A A . 12 SER HB3 1 1
10 14757 1 1 12 SER HG H 15.887 0.571 6.651 1.00 . A A . 12 SER HG 1 1
10 14758 1 1 12 SER N N 14.199 2.409 4.210 1.00 . A A . 12 SER N 1 1
10 14759 1 1 12 SER O O 12.999 4.607 6.788 1.00 . A A . 12 SER O 1 1
10 14760 1 1 12 SER OG O 15.787 1.243 5.973 1.00 . A A . 12 SER OG 1 1
10 14761 1 1 13 LYS C C 12.268 6.739 4.177 1.00 . A A . 13 LYS C 1 1
10 14762 1 1 13 LYS CA C 13.628 6.424 4.792 1.00 . A A . 13 LYS CA 1 1
10 14763 1 1 13 LYS CB C 14.726 7.183 4.044 1.00 . A A . 13 LYS CB 1 1
10 14764 1 1 13 LYS CD C 16.300 8.087 5.781 1.00 . A A . 13 LYS CD 1 1
10 14765 1 1 13 LYS CE C 17.288 7.598 6.830 1.00 . A A . 13 LYS CE 1 1
10 14766 1 1 13 LYS CG C 16.098 7.055 4.684 1.00 . A A . 13 LYS CG 1 1
10 14767 1 1 13 LYS H H 14.333 4.603 3.973 1.00 . A A . 13 LYS H 1 1
10 14768 1 1 13 LYS HA H 13.624 6.737 5.825 1.00 . A A . 13 LYS HA 1 1
10 14769 1 1 13 LYS HB2 H 14.786 6.805 3.034 1.00 . A A . 13 LYS HB2 1 1
10 14770 1 1 13 LYS HB3 H 14.464 8.231 4.011 1.00 . A A . 13 LYS HB3 1 1
10 14771 1 1 13 LYS HD2 H 16.679 8.997 5.342 1.00 . A A . 13 LYS HD2 1 1
10 14772 1 1 13 LYS HD3 H 15.350 8.283 6.258 1.00 . A A . 13 LYS HD3 1 1
10 14773 1 1 13 LYS HE2 H 17.102 8.125 7.753 1.00 . A A . 13 LYS HE2 1 1
10 14774 1 1 13 LYS HE3 H 17.137 6.540 6.982 1.00 . A A . 13 LYS HE3 1 1
10 14775 1 1 13 LYS HG2 H 16.195 6.068 5.110 1.00 . A A . 13 LYS HG2 1 1
10 14776 1 1 13 LYS HG3 H 16.854 7.198 3.925 1.00 . A A . 13 LYS HG3 1 1
10 14777 1 1 13 LYS HZ1 H 18.964 8.822 6.594 1.00 . A A . 13 LYS HZ1 1 1
10 14778 1 1 13 LYS HZ2 H 18.810 7.635 5.399 1.00 . A A . 13 LYS HZ2 1 1
10 14779 1 1 13 LYS HZ3 H 19.337 7.211 6.950 1.00 . A A . 13 LYS HZ3 1 1
10 14780 1 1 13 LYS N N 13.893 4.990 4.759 1.00 . A A . 13 LYS N 1 1
10 14781 1 1 13 LYS NZ N 18.698 7.833 6.414 1.00 . A A . 13 LYS NZ 1 1
10 14782 1 1 13 LYS O O 11.985 7.885 3.827 1.00 . A A . 13 LYS O 1 1
10 14783 1 1 14 VAL C C 9.046 6.030 4.573 1.00 . A A . 14 VAL C 1 1
10 14784 1 1 14 VAL CA C 10.098 5.885 3.479 1.00 . A A . 14 VAL CA 1 1
10 14785 1 1 14 VAL CB C 9.720 4.698 2.573 1.00 . A A . 14 VAL CB 1 1
10 14786 1 1 14 VAL CG1 C 8.331 4.896 1.986 1.00 . A A . 14 VAL CG1 1 1
10 14787 1 1 14 VAL CG2 C 10.754 4.520 1.471 1.00 . A A . 14 VAL CG2 1 1
10 14788 1 1 14 VAL H H 11.712 4.826 4.347 1.00 . A A . 14 VAL H 1 1
10 14789 1 1 14 VAL HA H 10.104 6.783 2.878 1.00 . A A . 14 VAL HA 1 1
10 14790 1 1 14 VAL HB H 9.709 3.802 3.175 1.00 . A A . 14 VAL HB 1 1
10 14791 1 1 14 VAL HG11 H 8.408 5.444 1.058 1.00 . A A . 14 VAL HG11 1 1
10 14792 1 1 14 VAL HG12 H 7.879 3.933 1.800 1.00 . A A . 14 VAL HG12 1 1
10 14793 1 1 14 VAL HG13 H 7.722 5.452 2.683 1.00 . A A . 14 VAL HG13 1 1
10 14794 1 1 14 VAL HG21 H 11.259 5.458 1.298 1.00 . A A . 14 VAL HG21 1 1
10 14795 1 1 14 VAL HG22 H 11.475 3.773 1.771 1.00 . A A . 14 VAL HG22 1 1
10 14796 1 1 14 VAL HG23 H 10.262 4.202 0.564 1.00 . A A . 14 VAL HG23 1 1
10 14797 1 1 14 VAL N N 11.429 5.716 4.049 1.00 . A A . 14 VAL N 1 1
10 14798 1 1 14 VAL O O 8.997 5.234 5.511 1.00 . A A . 14 VAL O 1 1
10 14799 1 1 15 ARG C C 5.803 6.816 4.908 1.00 . A A . 15 ARG C 1 1
10 14800 1 1 15 ARG CA C 7.154 7.302 5.425 1.00 . A A . 15 ARG CA 1 1
10 14801 1 1 15 ARG CB C 7.079 8.794 5.755 1.00 . A A . 15 ARG CB 1 1
10 14802 1 1 15 ARG CD C 5.963 8.886 8.005 1.00 . A A . 15 ARG CD 1 1
10 14803 1 1 15 ARG CG C 5.826 9.186 6.521 1.00 . A A . 15 ARG CG 1 1
10 14804 1 1 15 ARG CZ C 4.821 9.606 10.060 1.00 . A A . 15 ARG CZ 1 1
10 14805 1 1 15 ARG H H 8.295 7.652 3.678 1.00 . A A . 15 ARG H 1 1
10 14806 1 1 15 ARG HA H 7.400 6.755 6.324 1.00 . A A . 15 ARG HA 1 1
10 14807 1 1 15 ARG HB2 H 7.938 9.062 6.353 1.00 . A A . 15 ARG HB2 1 1
10 14808 1 1 15 ARG HB3 H 7.103 9.355 4.834 1.00 . A A . 15 ARG HB3 1 1
10 14809 1 1 15 ARG HD2 H 6.086 7.821 8.134 1.00 . A A . 15 ARG HD2 1 1
10 14810 1 1 15 ARG HD3 H 6.836 9.398 8.383 1.00 . A A . 15 ARG HD3 1 1
10 14811 1 1 15 ARG HE H 3.945 9.408 8.278 1.00 . A A . 15 ARG HE 1 1
10 14812 1 1 15 ARG HG2 H 5.654 10.245 6.393 1.00 . A A . 15 ARG HG2 1 1
10 14813 1 1 15 ARG HG3 H 4.987 8.633 6.126 1.00 . A A . 15 ARG HG3 1 1
10 14814 1 1 15 ARG HH11 H 6.789 9.206 10.277 1.00 . A A . 15 ARG HH11 1 1
10 14815 1 1 15 ARG HH12 H 5.971 9.715 11.717 1.00 . A A . 15 ARG HH12 1 1
10 14816 1 1 15 ARG HH21 H 2.858 10.079 10.168 1.00 . A A . 15 ARG HH21 1 1
10 14817 1 1 15 ARG HH22 H 3.736 10.210 11.655 1.00 . A A . 15 ARG HH22 1 1
10 14818 1 1 15 ARG N N 8.206 7.052 4.447 1.00 . A A . 15 ARG N 1 1
10 14819 1 1 15 ARG NE N 4.793 9.323 8.762 1.00 . A A . 15 ARG NE 1 1
10 14820 1 1 15 ARG NH1 N 5.953 9.500 10.741 1.00 . A A . 15 ARG NH1 1 1
10 14821 1 1 15 ARG NH2 N 3.714 9.997 10.678 1.00 . A A . 15 ARG NH2 1 1
10 14822 1 1 15 ARG O O 5.557 6.803 3.702 1.00 . A A . 15 ARG O 1 1
10 14823 1 1 16 ALA C C 2.537 6.518 6.382 1.00 . A A . 16 ALA C 1 1
10 14824 1 1 16 ALA CA C 3.606 5.931 5.466 1.00 . A A . 16 ALA CA 1 1
10 14825 1 1 16 ALA CB C 3.569 4.411 5.514 1.00 . A A . 16 ALA CB 1 1
10 14826 1 1 16 ALA H H 5.186 6.450 6.774 1.00 . A A . 16 ALA H 1 1
10 14827 1 1 16 ALA HA H 3.404 6.240 4.450 1.00 . A A . 16 ALA HA 1 1
10 14828 1 1 16 ALA HB1 H 3.309 4.027 4.538 1.00 . A A . 16 ALA HB1 1 1
10 14829 1 1 16 ALA HB2 H 4.540 4.036 5.802 1.00 . A A . 16 ALA HB2 1 1
10 14830 1 1 16 ALA HB3 H 2.831 4.092 6.235 1.00 . A A . 16 ALA HB3 1 1
10 14831 1 1 16 ALA N N 4.932 6.416 5.828 1.00 . A A . 16 ALA N 1 1
10 14832 1 1 16 ALA O O 2.577 6.330 7.597 1.00 . A A . 16 ALA O 1 1
10 14833 1 1 17 SER C C -0.667 8.206 5.646 1.00 . A A . 17 SER C 1 1
10 14834 1 1 17 SER CA C 0.505 7.847 6.554 1.00 . A A . 17 SER CA 1 1
10 14835 1 1 17 SER CB C 1.013 9.100 7.270 1.00 . A A . 17 SER CB 1 1
10 14836 1 1 17 SER H H 1.606 7.343 4.816 1.00 . A A . 17 SER H 1 1
10 14837 1 1 17 SER HA H 0.170 7.133 7.291 1.00 . A A . 17 SER HA 1 1
10 14838 1 1 17 SER HB2 H 1.570 9.709 6.573 1.00 . A A . 17 SER HB2 1 1
10 14839 1 1 17 SER HB3 H 0.171 9.663 7.646 1.00 . A A . 17 SER HB3 1 1
10 14840 1 1 17 SER HG H 1.576 7.923 8.730 1.00 . A A . 17 SER HG 1 1
10 14841 1 1 17 SER N N 1.583 7.229 5.790 1.00 . A A . 17 SER N 1 1
10 14842 1 1 17 SER O O -0.498 8.880 4.631 1.00 . A A . 17 SER O 1 1
10 14843 1 1 17 SER OG O 1.857 8.761 8.356 1.00 . A A . 17 SER OG 1 1
10 14844 1 1 18 GLY C C -4.212 7.140 5.599 1.00 . A A . 18 GLY C 1 1
10 14845 1 1 18 GLY CA C -3.043 8.032 5.231 1.00 . A A . 18 GLY CA 1 1
10 14846 1 1 18 GLY H H -1.934 7.217 6.840 1.00 . A A . 18 GLY H 1 1
10 14847 1 1 18 GLY HA2 H -3.327 9.062 5.383 1.00 . A A . 18 GLY HA2 1 1
10 14848 1 1 18 GLY HA3 H -2.808 7.884 4.186 1.00 . A A . 18 GLY HA3 1 1
10 14849 1 1 18 GLY N N -1.859 7.750 6.021 1.00 . A A . 18 GLY N 1 1
10 14850 1 1 18 GLY O O -4.130 6.318 6.513 1.00 . A A . 18 GLY O 1 1
10 14851 1 1 19 PRO C C -6.375 5.048 4.715 1.00 . A A . 19 PRO C 1 1
10 14852 1 1 19 PRO CA C -6.545 6.509 5.118 1.00 . A A . 19 PRO CA 1 1
10 14853 1 1 19 PRO CB C -7.591 7.190 4.231 1.00 . A A . 19 PRO CB 1 1
10 14854 1 1 19 PRO CD C -5.501 8.258 3.775 1.00 . A A . 19 PRO CD 1 1
10 14855 1 1 19 PRO CG C -6.803 7.842 3.148 1.00 . A A . 19 PRO CG 1 1
10 14856 1 1 19 PRO HA H -6.856 6.563 6.151 1.00 . A A . 19 PRO HA 1 1
10 14857 1 1 19 PRO HB2 H -8.269 6.448 3.836 1.00 . A A . 19 PRO HB2 1 1
10 14858 1 1 19 PRO HB3 H -8.141 7.917 4.810 1.00 . A A . 19 PRO HB3 1 1
10 14859 1 1 19 PRO HD2 H -4.694 8.172 3.062 1.00 . A A . 19 PRO HD2 1 1
10 14860 1 1 19 PRO HD3 H -5.569 9.268 4.151 1.00 . A A . 19 PRO HD3 1 1
10 14861 1 1 19 PRO HG2 H -6.626 7.138 2.348 1.00 . A A . 19 PRO HG2 1 1
10 14862 1 1 19 PRO HG3 H -7.333 8.707 2.778 1.00 . A A . 19 PRO HG3 1 1
10 14863 1 1 19 PRO N N -5.332 7.298 4.879 1.00 . A A . 19 PRO N 1 1
10 14864 1 1 19 PRO O O -6.874 4.147 5.388 1.00 . A A . 19 PRO O 1 1
10 14865 1 1 20 GLY C C -4.569 2.662 4.080 1.00 . A A . 20 GLY C 1 1
10 14866 1 1 20 GLY CA C -5.445 3.467 3.140 1.00 . A A . 20 GLY CA 1 1
10 14867 1 1 20 GLY H H -5.294 5.579 3.116 1.00 . A A . 20 GLY H 1 1
10 14868 1 1 20 GLY HA2 H -6.398 2.971 3.040 1.00 . A A . 20 GLY HA2 1 1
10 14869 1 1 20 GLY HA3 H -4.969 3.510 2.172 1.00 . A A . 20 GLY HA3 1 1
10 14870 1 1 20 GLY N N -5.667 4.821 3.613 1.00 . A A . 20 GLY N 1 1
10 14871 1 1 20 GLY O O -4.729 1.447 4.202 1.00 . A A . 20 GLY O 1 1
10 14872 1 1 21 LEU C C -3.267 2.756 7.104 1.00 . A A . 21 LEU C 1 1
10 14873 1 1 21 LEU CA C -2.733 2.678 5.678 1.00 . A A . 21 LEU CA 1 1
10 14874 1 1 21 LEU CB C -1.344 3.314 5.606 1.00 . A A . 21 LEU CB 1 1
10 14875 1 1 21 LEU CD1 C 0.690 3.973 4.297 1.00 . A A . 21 LEU CD1 1 1
10 14876 1 1 21 LEU CD2 C -0.413 1.770 3.865 1.00 . A A . 21 LEU CD2 1 1
10 14877 1 1 21 LEU CG C -0.633 3.224 4.256 1.00 . A A . 21 LEU CG 1 1
10 14878 1 1 21 LEU H H -3.560 4.305 4.607 1.00 . A A . 21 LEU H 1 1
10 14879 1 1 21 LEU HA H -2.660 1.640 5.390 1.00 . A A . 21 LEU HA 1 1
10 14880 1 1 21 LEU HB2 H -1.445 4.359 5.857 1.00 . A A . 21 LEU HB2 1 1
10 14881 1 1 21 LEU HB3 H -0.720 2.828 6.343 1.00 . A A . 21 LEU HB3 1 1
10 14882 1 1 21 LEU HD11 H 1.442 3.406 3.769 1.00 . A A . 21 LEU HD11 1 1
10 14883 1 1 21 LEU HD12 H 0.996 4.107 5.325 1.00 . A A . 21 LEU HD12 1 1
10 14884 1 1 21 LEU HD13 H 0.572 4.939 3.829 1.00 . A A . 21 LEU HD13 1 1
10 14885 1 1 21 LEU HD21 H -0.885 1.127 4.593 1.00 . A A . 21 LEU HD21 1 1
10 14886 1 1 21 LEU HD22 H 0.647 1.562 3.834 1.00 . A A . 21 LEU HD22 1 1
10 14887 1 1 21 LEU HD23 H -0.844 1.590 2.891 1.00 . A A . 21 LEU HD23 1 1
10 14888 1 1 21 LEU HG H -1.253 3.685 3.498 1.00 . A A . 21 LEU HG 1 1
10 14889 1 1 21 LEU N N -3.639 3.339 4.745 1.00 . A A . 21 LEU N 1 1
10 14890 1 1 21 LEU O O -2.501 2.742 8.067 1.00 . A A . 21 LEU O 1 1
10 14891 1 1 22 ASN C C -5.000 1.632 9.334 1.00 . A A . 22 ASN C 1 1
10 14892 1 1 22 ASN CA C -5.226 2.916 8.542 1.00 . A A . 22 ASN CA 1 1
10 14893 1 1 22 ASN CB C -6.725 3.176 8.387 1.00 . A A . 22 ASN CB 1 1
10 14894 1 1 22 ASN CG C -7.343 3.761 9.642 1.00 . A A . 22 ASN CG 1 1
10 14895 1 1 22 ASN H H -5.147 2.845 6.427 1.00 . A A . 22 ASN H 1 1
10 14896 1 1 22 ASN HA H -4.780 3.740 9.078 1.00 . A A . 22 ASN HA 1 1
10 14897 1 1 22 ASN HB2 H -6.882 3.871 7.574 1.00 . A A . 22 ASN HB2 1 1
10 14898 1 1 22 ASN HB3 H -7.225 2.246 8.161 1.00 . A A . 22 ASN HB3 1 1
10 14899 1 1 22 ASN HD21 H -8.149 2.000 10.095 1.00 . A A . 22 ASN HD21 1 1
10 14900 1 1 22 ASN HD22 H -8.472 3.282 11.207 1.00 . A A . 22 ASN HD22 1 1
10 14901 1 1 22 ASN N N -4.588 2.837 7.232 1.00 . A A . 22 ASN N 1 1
10 14902 1 1 22 ASN ND2 N -8.060 2.930 10.391 1.00 . A A . 22 ASN ND2 1 1
10 14903 1 1 22 ASN O O -5.524 0.575 8.986 1.00 . A A . 22 ASN O 1 1
10 14904 1 1 22 ASN OD1 O -7.178 4.945 9.935 1.00 . A A . 22 ASN OD1 1 1
10 14905 1 1 23 ALA C C -5.100 0.257 12.161 1.00 . A A . 23 ALA C 1 1
10 14906 1 1 23 ALA CA C -3.924 0.581 11.247 1.00 . A A . 23 ALA CA 1 1
10 14907 1 1 23 ALA CB C -2.669 0.835 12.069 1.00 . A A . 23 ALA CB 1 1
10 14908 1 1 23 ALA H H -3.828 2.603 10.630 1.00 . A A . 23 ALA H 1 1
10 14909 1 1 23 ALA HA H -3.737 -0.266 10.603 1.00 . A A . 23 ALA HA 1 1
10 14910 1 1 23 ALA HB1 H -2.946 1.054 13.090 1.00 . A A . 23 ALA HB1 1 1
10 14911 1 1 23 ALA HB2 H -2.040 -0.043 12.047 1.00 . A A . 23 ALA HB2 1 1
10 14912 1 1 23 ALA HB3 H -2.131 1.674 11.655 1.00 . A A . 23 ALA HB3 1 1
10 14913 1 1 23 ALA N N -4.217 1.733 10.403 1.00 . A A . 23 ALA N 1 1
10 14914 1 1 23 ALA O O -5.244 -0.874 12.626 1.00 . A A . 23 ALA O 1 1
10 14915 1 1 24 SER C C -8.230 0.375 12.531 1.00 . A A . 24 SER C 1 1
10 14916 1 1 24 SER CA C -7.101 1.078 13.279 1.00 . A A . 24 SER CA 1 1
10 14917 1 1 24 SER CB C -7.586 2.431 13.802 1.00 . A A . 24 SER CB 1 1
10 14918 1 1 24 SER H H -5.770 2.135 12.016 1.00 . A A . 24 SER H 1 1
10 14919 1 1 24 SER HA H -6.802 0.464 14.115 1.00 . A A . 24 SER HA 1 1
10 14920 1 1 24 SER HB2 H -7.782 3.088 12.968 1.00 . A A . 24 SER HB2 1 1
10 14921 1 1 24 SER HB3 H -8.495 2.290 14.370 1.00 . A A . 24 SER HB3 1 1
10 14922 1 1 24 SER HG H -6.993 3.195 15.506 1.00 . A A . 24 SER HG 1 1
10 14923 1 1 24 SER N N -5.939 1.256 12.416 1.00 . A A . 24 SER N 1 1
10 14924 1 1 24 SER O O -9.221 -0.042 13.129 1.00 . A A . 24 SER O 1 1
10 14925 1 1 24 SER OG O -6.614 3.033 14.639 1.00 . A A . 24 SER OG 1 1
10 14926 1 1 25 GLY C C -9.560 0.465 9.261 1.00 . A A . 25 GLY C 1 1
10 14927 1 1 25 GLY CA C -9.084 -0.405 10.408 1.00 . A A . 25 GLY CA 1 1
10 14928 1 1 25 GLY H H -7.261 0.599 10.794 1.00 . A A . 25 GLY H 1 1
10 14929 1 1 25 GLY HA2 H -8.674 -1.320 10.006 1.00 . A A . 25 GLY HA2 1 1
10 14930 1 1 25 GLY HA3 H -9.930 -0.647 11.036 1.00 . A A . 25 GLY HA3 1 1
10 14931 1 1 25 GLY N N -8.072 0.247 11.217 1.00 . A A . 25 GLY N 1 1
10 14932 1 1 25 GLY O O -9.941 1.618 9.465 1.00 . A A . 25 GLY O 1 1
10 14933 1 1 26 ILE C C -11.347 0.188 6.410 1.00 . A A . 26 ILE C 1 1
10 14934 1 1 26 ILE CA C -9.967 0.648 6.870 1.00 . A A . 26 ILE CA 1 1
10 14935 1 1 26 ILE CB C -8.969 0.481 5.709 1.00 . A A . 26 ILE CB 1 1
10 14936 1 1 26 ILE CD1 C -8.412 -1.224 3.903 1.00 . A A . 26 ILE CD1 1 1
10 14937 1 1 26 ILE CG1 C -8.823 -0.997 5.341 1.00 . A A . 26 ILE CG1 1 1
10 14938 1 1 26 ILE CG2 C -7.619 1.076 6.081 1.00 . A A . 26 ILE CG2 1 1
10 14939 1 1 26 ILE H H -9.221 -1.009 7.954 1.00 . A A . 26 ILE H 1 1
10 14940 1 1 26 ILE HA H -10.017 1.696 7.128 1.00 . A A . 26 ILE HA 1 1
10 14941 1 1 26 ILE HB H -9.351 1.021 4.855 1.00 . A A . 26 ILE HB 1 1
10 14942 1 1 26 ILE HD11 H -7.369 -1.500 3.866 1.00 . A A . 26 ILE HD11 1 1
10 14943 1 1 26 ILE HD12 H -9.010 -2.016 3.478 1.00 . A A . 26 ILE HD12 1 1
10 14944 1 1 26 ILE HD13 H -8.564 -0.316 3.338 1.00 . A A . 26 ILE HD13 1 1
10 14945 1 1 26 ILE HG12 H -8.075 -1.447 5.974 1.00 . A A . 26 ILE HG12 1 1
10 14946 1 1 26 ILE HG13 H -9.769 -1.495 5.500 1.00 . A A . 26 ILE HG13 1 1
10 14947 1 1 26 ILE HG21 H -7.723 2.141 6.226 1.00 . A A . 26 ILE HG21 1 1
10 14948 1 1 26 ILE HG22 H -7.266 0.622 6.994 1.00 . A A . 26 ILE HG22 1 1
10 14949 1 1 26 ILE HG23 H -6.912 0.888 5.288 1.00 . A A . 26 ILE HG23 1 1
10 14950 1 1 26 ILE N N -9.536 -0.087 8.053 1.00 . A A . 26 ILE N 1 1
10 14951 1 1 26 ILE O O -11.690 -0.992 6.481 1.00 . A A . 26 ILE O 1 1
10 14952 1 1 27 PRO C C -13.507 0.060 4.141 1.00 . A A . 27 PRO C 1 1
10 14953 1 1 27 PRO CA C -13.511 0.856 5.441 1.00 . A A . 27 PRO CA 1 1
10 14954 1 1 27 PRO CB C -14.105 2.249 5.213 1.00 . A A . 27 PRO CB 1 1
10 14955 1 1 27 PRO CD C -11.812 2.567 5.810 1.00 . A A . 27 PRO CD 1 1
10 14956 1 1 27 PRO CG C -12.927 3.128 4.971 1.00 . A A . 27 PRO CG 1 1
10 14957 1 1 27 PRO HA H -14.095 0.331 6.182 1.00 . A A . 27 PRO HA 1 1
10 14958 1 1 27 PRO HB2 H -14.764 2.226 4.357 1.00 . A A . 27 PRO HB2 1 1
10 14959 1 1 27 PRO HB3 H -14.655 2.557 6.090 1.00 . A A . 27 PRO HB3 1 1
10 14960 1 1 27 PRO HD2 H -10.863 2.696 5.312 1.00 . A A . 27 PRO HD2 1 1
10 14961 1 1 27 PRO HD3 H -11.797 3.039 6.782 1.00 . A A . 27 PRO HD3 1 1
10 14962 1 1 27 PRO HG2 H -12.659 3.104 3.926 1.00 . A A . 27 PRO HG2 1 1
10 14963 1 1 27 PRO HG3 H -13.155 4.138 5.278 1.00 . A A . 27 PRO HG3 1 1
10 14964 1 1 27 PRO N N -12.157 1.140 5.925 1.00 . A A . 27 PRO N 1 1
10 14965 1 1 27 PRO O O -13.186 0.590 3.078 1.00 . A A . 27 PRO O 1 1
10 14966 1 1 28 ALA C C -14.970 -1.624 2.073 1.00 . A A . 28 ALA C 1 1
10 14967 1 1 28 ALA CA C -13.906 -2.086 3.063 1.00 . A A . 28 ALA CA 1 1
10 14968 1 1 28 ALA CB C -14.162 -3.525 3.484 1.00 . A A . 28 ALA CB 1 1
10 14969 1 1 28 ALA H H -14.111 -1.582 5.109 1.00 . A A . 28 ALA H 1 1
10 14970 1 1 28 ALA HA H -12.939 -2.044 2.583 1.00 . A A . 28 ALA HA 1 1
10 14971 1 1 28 ALA HB1 H -14.987 -3.554 4.182 1.00 . A A . 28 ALA HB1 1 1
10 14972 1 1 28 ALA HB2 H -14.406 -4.116 2.614 1.00 . A A . 28 ALA HB2 1 1
10 14973 1 1 28 ALA HB3 H -13.277 -3.925 3.955 1.00 . A A . 28 ALA HB3 1 1
10 14974 1 1 28 ALA N N -13.866 -1.217 4.233 1.00 . A A . 28 ALA N 1 1
10 14975 1 1 28 ALA O O -15.801 -0.774 2.392 1.00 . A A . 28 ALA O 1 1
10 14976 1 1 29 SER C C -15.865 -0.333 -0.444 1.00 . A A . 29 SER C 1 1
10 14977 1 1 29 SER CA C -15.897 -1.833 -0.168 1.00 . A A . 29 SER CA 1 1
10 14978 1 1 29 SER CB C -17.308 -2.257 0.244 1.00 . A A . 29 SER CB 1 1
10 14979 1 1 29 SER H H -14.251 -2.862 0.677 1.00 . A A . 29 SER H 1 1
10 14980 1 1 29 SER HA H -15.621 -2.360 -1.069 1.00 . A A . 29 SER HA 1 1
10 14981 1 1 29 SER HB2 H -17.267 -3.229 0.712 1.00 . A A . 29 SER HB2 1 1
10 14982 1 1 29 SER HB3 H -17.708 -1.537 0.943 1.00 . A A . 29 SER HB3 1 1
10 14983 1 1 29 SER HG H -18.058 -1.540 -1.417 1.00 . A A . 29 SER HG 1 1
10 14984 1 1 29 SER N N -14.938 -2.190 0.871 1.00 . A A . 29 SER N 1 1
10 14985 1 1 29 SER O O -16.871 0.259 -0.838 1.00 . A A . 29 SER O 1 1
10 14986 1 1 29 SER OG O -18.168 -2.328 -0.881 1.00 . A A . 29 SER OG 1 1
10 14987 1 1 30 LEU C C -13.132 2.020 -0.965 1.00 . A A . 30 LEU C 1 1
10 14988 1 1 30 LEU CA C -14.538 1.707 -0.462 1.00 . A A . 30 LEU CA 1 1
10 14989 1 1 30 LEU CB C -14.815 2.483 0.827 1.00 . A A . 30 LEU CB 1 1
10 14990 1 1 30 LEU CD1 C -16.145 4.501 0.163 1.00 . A A . 30 LEU CD1 1 1
10 14991 1 1 30 LEU CD2 C -14.514 4.648 2.054 1.00 . A A . 30 LEU CD2 1 1
10 14992 1 1 30 LEU CG C -14.813 4.007 0.707 1.00 . A A . 30 LEU CG 1 1
10 14993 1 1 30 LEU H H -13.937 -0.249 0.078 1.00 . A A . 30 LEU H 1 1
10 14994 1 1 30 LEU HA H -15.252 2.008 -1.214 1.00 . A A . 30 LEU HA 1 1
10 14995 1 1 30 LEU HB2 H -15.784 2.181 1.192 1.00 . A A . 30 LEU HB2 1 1
10 14996 1 1 30 LEU HB3 H -14.058 2.206 1.548 1.00 . A A . 30 LEU HB3 1 1
10 14997 1 1 30 LEU HD11 H -15.969 5.205 -0.636 1.00 . A A . 30 LEU HD11 1 1
10 14998 1 1 30 LEU HD12 H -16.699 4.984 0.954 1.00 . A A . 30 LEU HD12 1 1
10 14999 1 1 30 LEU HD13 H -16.713 3.663 -0.213 1.00 . A A . 30 LEU HD13 1 1
10 15000 1 1 30 LEU HD21 H -13.999 3.938 2.683 1.00 . A A . 30 LEU HD21 1 1
10 15001 1 1 30 LEU HD22 H -15.441 4.941 2.527 1.00 . A A . 30 LEU HD22 1 1
10 15002 1 1 30 LEU HD23 H -13.893 5.519 1.908 1.00 . A A . 30 LEU HD23 1 1
10 15003 1 1 30 LEU HG H -14.039 4.307 0.014 1.00 . A A . 30 LEU HG 1 1
10 15004 1 1 30 LEU N N -14.703 0.276 -0.236 1.00 . A A . 30 LEU N 1 1
10 15005 1 1 30 LEU O O -12.139 1.468 -0.491 1.00 . A A . 30 LEU O 1 1
10 15006 1 1 31 PRO C C -10.919 4.159 -1.567 1.00 . A A . 31 PRO C 1 1
10 15007 1 1 31 PRO CA C -11.765 3.338 -2.535 1.00 . A A . 31 PRO CA 1 1
10 15008 1 1 31 PRO CB C -12.182 4.191 -3.736 1.00 . A A . 31 PRO CB 1 1
10 15009 1 1 31 PRO CD C -14.186 3.627 -2.561 1.00 . A A . 31 PRO CD 1 1
10 15010 1 1 31 PRO CG C -13.535 4.705 -3.383 1.00 . A A . 31 PRO CG 1 1
10 15011 1 1 31 PRO HA H -11.194 2.487 -2.877 1.00 . A A . 31 PRO HA 1 1
10 15012 1 1 31 PRO HB2 H -11.475 4.997 -3.871 1.00 . A A . 31 PRO HB2 1 1
10 15013 1 1 31 PRO HB3 H -12.212 3.578 -4.624 1.00 . A A . 31 PRO HB3 1 1
10 15014 1 1 31 PRO HD2 H -14.823 4.062 -1.806 1.00 . A A . 31 PRO HD2 1 1
10 15015 1 1 31 PRO HD3 H -14.751 2.958 -3.195 1.00 . A A . 31 PRO HD3 1 1
10 15016 1 1 31 PRO HG2 H -13.445 5.613 -2.807 1.00 . A A . 31 PRO HG2 1 1
10 15017 1 1 31 PRO HG3 H -14.105 4.885 -4.283 1.00 . A A . 31 PRO HG3 1 1
10 15018 1 1 31 PRO N N -13.044 2.929 -1.948 1.00 . A A . 31 PRO N 1 1
10 15019 1 1 31 PRO O O -11.278 5.281 -1.211 1.00 . A A . 31 PRO O 1 1
10 15020 1 1 32 VAL C C -7.510 4.453 -0.831 1.00 . A A . 32 VAL C 1 1
10 15021 1 1 32 VAL CA C -8.895 4.272 -0.220 1.00 . A A . 32 VAL CA 1 1
10 15022 1 1 32 VAL CB C -8.762 3.497 1.105 1.00 . A A . 32 VAL CB 1 1
10 15023 1 1 32 VAL CG1 C -7.886 2.268 0.918 1.00 . A A . 32 VAL CG1 1 1
10 15024 1 1 32 VAL CG2 C -8.204 4.399 2.195 1.00 . A A . 32 VAL CG2 1 1
10 15025 1 1 32 VAL H H -9.560 2.695 -1.465 1.00 . A A . 32 VAL H 1 1
10 15026 1 1 32 VAL HA H -9.312 5.245 -0.003 1.00 . A A . 32 VAL HA 1 1
10 15027 1 1 32 VAL HB H -9.746 3.169 1.406 1.00 . A A . 32 VAL HB 1 1
10 15028 1 1 32 VAL HG11 H -8.206 1.729 0.038 1.00 . A A . 32 VAL HG11 1 1
10 15029 1 1 32 VAL HG12 H -6.857 2.573 0.802 1.00 . A A . 32 VAL HG12 1 1
10 15030 1 1 32 VAL HG13 H -7.976 1.627 1.784 1.00 . A A . 32 VAL HG13 1 1
10 15031 1 1 32 VAL HG21 H -7.192 4.680 1.946 1.00 . A A . 32 VAL HG21 1 1
10 15032 1 1 32 VAL HG22 H -8.814 5.287 2.276 1.00 . A A . 32 VAL HG22 1 1
10 15033 1 1 32 VAL HG23 H -8.210 3.872 3.137 1.00 . A A . 32 VAL HG23 1 1
10 15034 1 1 32 VAL N N -9.793 3.592 -1.145 1.00 . A A . 32 VAL N 1 1
10 15035 1 1 32 VAL O O -7.029 3.594 -1.568 1.00 . A A . 32 VAL O 1 1
10 15036 1 1 33 GLU C C -4.667 6.507 0.038 1.00 . A A . 33 GLU C 1 1
10 15037 1 1 33 GLU CA C -5.543 5.872 -1.038 1.00 . A A . 33 GLU CA 1 1
10 15038 1 1 33 GLU CB C -5.638 6.802 -2.249 1.00 . A A . 33 GLU CB 1 1
10 15039 1 1 33 GLU CD C -6.212 9.184 -2.866 1.00 . A A . 33 GLU CD 1 1
10 15040 1 1 33 GLU CG C -6.596 7.965 -2.049 1.00 . A A . 33 GLU CG 1 1
10 15041 1 1 33 GLU H H -7.309 6.225 0.075 1.00 . A A . 33 GLU H 1 1
10 15042 1 1 33 GLU HA H -5.094 4.940 -1.346 1.00 . A A . 33 GLU HA 1 1
10 15043 1 1 33 GLU HB2 H -4.657 7.202 -2.458 1.00 . A A . 33 GLU HB2 1 1
10 15044 1 1 33 GLU HB3 H -5.973 6.230 -3.101 1.00 . A A . 33 GLU HB3 1 1
10 15045 1 1 33 GLU HG2 H -7.587 7.653 -2.342 1.00 . A A . 33 GLU HG2 1 1
10 15046 1 1 33 GLU HG3 H -6.599 8.237 -1.004 1.00 . A A . 33 GLU HG3 1 1
10 15047 1 1 33 GLU N N -6.874 5.578 -0.518 1.00 . A A . 33 GLU N 1 1
10 15048 1 1 33 GLU O O -5.099 7.413 0.751 1.00 . A A . 33 GLU O 1 1
10 15049 1 1 33 GLU OE1 O -6.382 9.146 -4.103 1.00 . A A . 33 GLU OE1 1 1
10 15050 1 1 33 GLU OE2 O -5.741 10.174 -2.269 1.00 . A A . 33 GLU OE2 1 1
10 15051 1 1 34 PHE C C -1.426 7.405 0.475 1.00 . A A . 34 PHE C 1 1
10 15052 1 1 34 PHE CA C -2.497 6.543 1.139 1.00 . A A . 34 PHE CA 1 1
10 15053 1 1 34 PHE CB C -1.839 5.392 1.903 1.00 . A A . 34 PHE CB 1 1
10 15054 1 1 34 PHE CD1 C -2.132 3.428 0.369 1.00 . A A . 34 PHE CD1 1 1
10 15055 1 1 34 PHE CD2 C 0.080 4.200 0.811 1.00 . A A . 34 PHE CD2 1 1
10 15056 1 1 34 PHE CE1 C -1.626 2.439 -0.454 1.00 . A A . 34 PHE CE1 1 1
10 15057 1 1 34 PHE CE2 C 0.592 3.214 -0.011 1.00 . A A . 34 PHE CE2 1 1
10 15058 1 1 34 PHE CG C -1.286 4.319 1.010 1.00 . A A . 34 PHE CG 1 1
10 15059 1 1 34 PHE CZ C -0.262 2.332 -0.643 1.00 . A A . 34 PHE CZ 1 1
10 15060 1 1 34 PHE H H -3.148 5.302 -0.448 1.00 . A A . 34 PHE H 1 1
10 15061 1 1 34 PHE HA H -3.053 7.153 1.834 1.00 . A A . 34 PHE HA 1 1
10 15062 1 1 34 PHE HB2 H -1.026 5.781 2.496 1.00 . A A . 34 PHE HB2 1 1
10 15063 1 1 34 PHE HB3 H -2.571 4.939 2.555 1.00 . A A . 34 PHE HB3 1 1
10 15064 1 1 34 PHE HD1 H -3.200 3.511 0.517 1.00 . A A . 34 PHE HD1 1 1
10 15065 1 1 34 PHE HD2 H 0.749 4.889 1.306 1.00 . A A . 34 PHE HD2 1 1
10 15066 1 1 34 PHE HE1 H -2.297 1.751 -0.946 1.00 . A A . 34 PHE HE1 1 1
10 15067 1 1 34 PHE HE2 H 1.658 3.132 -0.157 1.00 . A A . 34 PHE HE2 1 1
10 15068 1 1 34 PHE HZ H 0.135 1.560 -1.286 1.00 . A A . 34 PHE HZ 1 1
10 15069 1 1 34 PHE N N -3.434 6.025 0.150 1.00 . A A . 34 PHE N 1 1
10 15070 1 1 34 PHE O O -1.478 7.663 -0.728 1.00 . A A . 34 PHE O 1 1
10 15071 1 1 35 THR C C 1.973 8.237 1.320 1.00 . A A . 35 THR C 1 1
10 15072 1 1 35 THR CA C 0.627 8.681 0.760 1.00 . A A . 35 THR CA 1 1
10 15073 1 1 35 THR CB C 0.403 10.165 1.107 1.00 . A A . 35 THR CB 1 1
10 15074 1 1 35 THR CG2 C 1.575 11.013 0.636 1.00 . A A . 35 THR CG2 1 1
10 15075 1 1 35 THR H H -0.469 7.608 2.218 1.00 . A A . 35 THR H 1 1
10 15076 1 1 35 THR HA H 0.645 8.584 -0.316 1.00 . A A . 35 THR HA 1 1
10 15077 1 1 35 THR HB H 0.319 10.259 2.181 1.00 . A A . 35 THR HB 1 1
10 15078 1 1 35 THR HG1 H -0.951 10.168 -0.326 1.00 . A A . 35 THR HG1 1 1
10 15079 1 1 35 THR HG21 H 2.406 10.371 0.385 1.00 . A A . 35 THR HG21 1 1
10 15080 1 1 35 THR HG22 H 1.868 11.692 1.423 1.00 . A A . 35 THR HG22 1 1
10 15081 1 1 35 THR HG23 H 1.281 11.578 -0.236 1.00 . A A . 35 THR HG23 1 1
10 15082 1 1 35 THR N N -0.456 7.848 1.268 1.00 . A A . 35 THR N 1 1
10 15083 1 1 35 THR O O 2.126 8.066 2.530 1.00 . A A . 35 THR O 1 1
10 15084 1 1 35 THR OG1 O -0.806 10.634 0.501 1.00 . A A . 35 THR OG1 1 1
10 15085 1 1 36 ILE C C 5.290 8.758 0.671 1.00 . A A . 36 ILE C 1 1
10 15086 1 1 36 ILE CA C 4.279 7.628 0.841 1.00 . A A . 36 ILE CA 1 1
10 15087 1 1 36 ILE CB C 4.753 6.405 0.034 1.00 . A A . 36 ILE CB 1 1
10 15088 1 1 36 ILE CD1 C 3.825 4.567 1.530 1.00 . A A . 36 ILE CD1 1 1
10 15089 1 1 36 ILE CG1 C 3.758 5.252 0.183 1.00 . A A . 36 ILE CG1 1 1
10 15090 1 1 36 ILE CG2 C 6.140 5.977 0.487 1.00 . A A . 36 ILE CG2 1 1
10 15091 1 1 36 ILE H H 2.761 8.203 -0.517 1.00 . A A . 36 ILE H 1 1
10 15092 1 1 36 ILE HA H 4.236 7.352 1.885 1.00 . A A . 36 ILE HA 1 1
10 15093 1 1 36 ILE HB H 4.811 6.688 -1.006 1.00 . A A . 36 ILE HB 1 1
10 15094 1 1 36 ILE HD11 H 3.987 3.508 1.389 1.00 . A A . 36 ILE HD11 1 1
10 15095 1 1 36 ILE HD12 H 4.638 4.982 2.106 1.00 . A A . 36 ILE HD12 1 1
10 15096 1 1 36 ILE HD13 H 2.895 4.720 2.059 1.00 . A A . 36 ILE HD13 1 1
10 15097 1 1 36 ILE HG12 H 2.756 5.630 0.054 1.00 . A A . 36 ILE HG12 1 1
10 15098 1 1 36 ILE HG13 H 3.960 4.511 -0.577 1.00 . A A . 36 ILE HG13 1 1
10 15099 1 1 36 ILE HG21 H 6.188 4.898 0.530 1.00 . A A . 36 ILE HG21 1 1
10 15100 1 1 36 ILE HG22 H 6.876 6.341 -0.214 1.00 . A A . 36 ILE HG22 1 1
10 15101 1 1 36 ILE HG23 H 6.342 6.385 1.466 1.00 . A A . 36 ILE HG23 1 1
10 15102 1 1 36 ILE N N 2.945 8.051 0.434 1.00 . A A . 36 ILE N 1 1
10 15103 1 1 36 ILE O O 5.870 8.929 -0.401 1.00 . A A . 36 ILE O 1 1
10 15104 1 1 37 ASP C C 7.870 10.140 1.893 1.00 . A A . 37 ASP C 1 1
10 15105 1 1 37 ASP CA C 6.439 10.636 1.706 1.00 . A A . 37 ASP CA 1 1
10 15106 1 1 37 ASP CB C 6.094 11.655 2.793 1.00 . A A . 37 ASP CB 1 1
10 15107 1 1 37 ASP CG C 4.787 12.373 2.519 1.00 . A A . 37 ASP CG 1 1
10 15108 1 1 37 ASP H H 5.003 9.337 2.562 1.00 . A A . 37 ASP H 1 1
10 15109 1 1 37 ASP HA H 6.360 11.113 0.741 1.00 . A A . 37 ASP HA 1 1
10 15110 1 1 37 ASP HB2 H 6.011 11.146 3.742 1.00 . A A . 37 ASP HB2 1 1
10 15111 1 1 37 ASP HB3 H 6.882 12.391 2.852 1.00 . A A . 37 ASP HB3 1 1
10 15112 1 1 37 ASP N N 5.496 9.524 1.736 1.00 . A A . 37 ASP N 1 1
10 15113 1 1 37 ASP O O 8.305 9.877 3.014 1.00 . A A . 37 ASP O 1 1
10 15114 1 1 37 ASP OD1 O 4.368 12.414 1.343 1.00 . A A . 37 ASP OD1 1 1
10 15115 1 1 37 ASP OD2 O 4.182 12.894 3.480 1.00 . A A . 37 ASP OD2 1 1
10 15116 1 1 38 ALA C C 10.900 10.508 0.082 1.00 . A A . 38 ALA C 1 1
10 15117 1 1 38 ALA CA C 9.978 9.551 0.829 1.00 . A A . 38 ALA CA 1 1
10 15118 1 1 38 ALA CB C 10.082 8.150 0.245 1.00 . A A . 38 ALA CB 1 1
10 15119 1 1 38 ALA H H 8.194 10.240 -0.077 1.00 . A A . 38 ALA H 1 1
10 15120 1 1 38 ALA HA H 10.283 9.507 1.864 1.00 . A A . 38 ALA HA 1 1
10 15121 1 1 38 ALA HB1 H 9.121 7.852 -0.149 1.00 . A A . 38 ALA HB1 1 1
10 15122 1 1 38 ALA HB2 H 10.815 8.145 -0.548 1.00 . A A . 38 ALA HB2 1 1
10 15123 1 1 38 ALA HB3 H 10.384 7.460 1.019 1.00 . A A . 38 ALA HB3 1 1
10 15124 1 1 38 ALA N N 8.596 10.014 0.787 1.00 . A A . 38 ALA N 1 1
10 15125 1 1 38 ALA O O 10.765 10.699 -1.127 1.00 . A A . 38 ALA O 1 1
10 15126 1 1 39 ARG C C 14.083 11.344 -0.161 1.00 . A A . 39 ARG C 1 1
10 15127 1 1 39 ARG CA C 12.781 12.047 0.214 1.00 . A A . 39 ARG CA 1 1
10 15128 1 1 39 ARG CB C 13.070 13.195 1.183 1.00 . A A . 39 ARG CB 1 1
10 15129 1 1 39 ARG CD C 11.278 13.331 2.940 1.00 . A A . 39 ARG CD 1 1
10 15130 1 1 39 ARG CG C 11.822 13.926 1.650 1.00 . A A . 39 ARG CG 1 1
10 15131 1 1 39 ARG CZ C 11.966 13.063 5.285 1.00 . A A . 39 ARG CZ 1 1
10 15132 1 1 39 ARG H H 11.895 10.915 1.768 1.00 . A A . 39 ARG H 1 1
10 15133 1 1 39 ARG HA H 12.331 12.448 -0.681 1.00 . A A . 39 ARG HA 1 1
10 15134 1 1 39 ARG HB2 H 13.575 12.799 2.052 1.00 . A A . 39 ARG HB2 1 1
10 15135 1 1 39 ARG HB3 H 13.717 13.908 0.695 1.00 . A A . 39 ARG HB3 1 1
10 15136 1 1 39 ARG HD2 H 10.365 13.846 3.201 1.00 . A A . 39 ARG HD2 1 1
10 15137 1 1 39 ARG HD3 H 11.067 12.285 2.777 1.00 . A A . 39 ARG HD3 1 1
10 15138 1 1 39 ARG HE H 13.098 13.859 3.849 1.00 . A A . 39 ARG HE 1 1
10 15139 1 1 39 ARG HG2 H 12.067 14.964 1.821 1.00 . A A . 39 ARG HG2 1 1
10 15140 1 1 39 ARG HG3 H 11.066 13.853 0.883 1.00 . A A . 39 ARG HG3 1 1
10 15141 1 1 39 ARG HH11 H 10.103 12.403 4.865 1.00 . A A . 39 ARG HH11 1 1
10 15142 1 1 39 ARG HH12 H 10.601 12.220 6.514 1.00 . A A . 39 ARG HH12 1 1
10 15143 1 1 39 ARG HH21 H 13.765 13.623 6.018 1.00 . A A . 39 ARG HH21 1 1
10 15144 1 1 39 ARG HH22 H 12.683 12.915 7.169 1.00 . A A . 39 ARG HH22 1 1
10 15145 1 1 39 ARG N N 11.837 11.108 0.809 1.00 . A A . 39 ARG N 1 1
10 15146 1 1 39 ARG NE N 12.226 13.459 4.044 1.00 . A A . 39 ARG NE 1 1
10 15147 1 1 39 ARG NH1 N 10.794 12.518 5.579 1.00 . A A . 39 ARG NH1 1 1
10 15148 1 1 39 ARG NH2 N 12.880 13.212 6.235 1.00 . A A . 39 ARG NH2 1 1
10 15149 1 1 39 ARG O O 14.494 11.357 -1.321 1.00 . A A . 39 ARG O 1 1
10 15150 1 1 40 ASP C C 15.740 8.525 0.458 1.00 . A A . 40 ASP C 1 1
10 15151 1 1 40 ASP CA C 15.980 10.025 0.601 1.00 . A A . 40 ASP CA 1 1
10 15152 1 1 40 ASP CB C 16.955 10.290 1.750 1.00 . A A . 40 ASP CB 1 1
10 15153 1 1 40 ASP CG C 17.583 11.668 1.669 1.00 . A A . 40 ASP CG 1 1
10 15154 1 1 40 ASP H H 14.347 10.758 1.731 1.00 . A A . 40 ASP H 1 1
10 15155 1 1 40 ASP HA H 16.410 10.397 -0.317 1.00 . A A . 40 ASP HA 1 1
10 15156 1 1 40 ASP HB2 H 16.426 10.211 2.688 1.00 . A A . 40 ASP HB2 1 1
10 15157 1 1 40 ASP HB3 H 17.743 9.553 1.722 1.00 . A A . 40 ASP HB3 1 1
10 15158 1 1 40 ASP N N 14.726 10.733 0.827 1.00 . A A . 40 ASP N 1 1
10 15159 1 1 40 ASP O O 16.597 7.713 0.804 1.00 . A A . 40 ASP O 1 1
10 15160 1 1 40 ASP OD1 O 16.878 12.659 1.955 1.00 . A A . 40 ASP OD1 1 1
10 15161 1 1 40 ASP OD2 O 18.779 11.755 1.322 1.00 . A A . 40 ASP OD2 1 1
10 15162 1 1 41 ALA C C 15.067 6.126 -1.335 1.00 . A A . 41 ALA C 1 1
10 15163 1 1 41 ALA CA C 14.214 6.764 -0.243 1.00 . A A . 41 ALA CA 1 1
10 15164 1 1 41 ALA CB C 12.736 6.633 -0.581 1.00 . A A . 41 ALA CB 1 1
10 15165 1 1 41 ALA H H 13.925 8.859 -0.311 1.00 . A A . 41 ALA H 1 1
10 15166 1 1 41 ALA HA H 14.393 6.246 0.688 1.00 . A A . 41 ALA HA 1 1
10 15167 1 1 41 ALA HB1 H 12.500 7.278 -1.414 1.00 . A A . 41 ALA HB1 1 1
10 15168 1 1 41 ALA HB2 H 12.517 5.609 -0.844 1.00 . A A . 41 ALA HB2 1 1
10 15169 1 1 41 ALA HB3 H 12.145 6.919 0.276 1.00 . A A . 41 ALA HB3 1 1
10 15170 1 1 41 ALA N N 14.567 8.165 -0.054 1.00 . A A . 41 ALA N 1 1
10 15171 1 1 41 ALA O O 15.006 4.917 -1.557 1.00 . A A . 41 ALA O 1 1
10 15172 1 1 42 GLY C C 16.278 6.925 -4.446 1.00 . A A . 42 GLY C 1 1
10 15173 1 1 42 GLY CA C 16.714 6.445 -3.076 1.00 . A A . 42 GLY CA 1 1
10 15174 1 1 42 GLY H H 15.868 7.902 -1.794 1.00 . A A . 42 GLY H 1 1
10 15175 1 1 42 GLY HA2 H 17.726 6.774 -2.896 1.00 . A A . 42 GLY HA2 1 1
10 15176 1 1 42 GLY HA3 H 16.689 5.365 -3.061 1.00 . A A . 42 GLY HA3 1 1
10 15177 1 1 42 GLY N N 15.861 6.947 -2.015 1.00 . A A . 42 GLY N 1 1
10 15178 1 1 42 GLY O O 15.171 7.435 -4.608 1.00 . A A . 42 GLY O 1 1
10 15179 1 1 43 GLU C C 16.296 6.025 -7.617 1.00 . A A . 43 GLU C 1 1
10 15180 1 1 43 GLU CA C 16.852 7.185 -6.797 1.00 . A A . 43 GLU CA 1 1
10 15181 1 1 43 GLU CB C 18.108 7.744 -7.470 1.00 . A A . 43 GLU CB 1 1
10 15182 1 1 43 GLU CD C 19.073 9.468 -9.043 1.00 . A A . 43 GLU CD 1 1
10 15183 1 1 43 GLU CG C 17.816 8.800 -8.523 1.00 . A A . 43 GLU CG 1 1
10 15184 1 1 43 GLU H H 18.020 6.348 -5.243 1.00 . A A . 43 GLU H 1 1
10 15185 1 1 43 GLU HA H 16.106 7.964 -6.745 1.00 . A A . 43 GLU HA 1 1
10 15186 1 1 43 GLU HB2 H 18.741 8.184 -6.714 1.00 . A A . 43 GLU HB2 1 1
10 15187 1 1 43 GLU HB3 H 18.639 6.931 -7.943 1.00 . A A . 43 GLU HB3 1 1
10 15188 1 1 43 GLU HG2 H 17.306 8.332 -9.352 1.00 . A A . 43 GLU HG2 1 1
10 15189 1 1 43 GLU HG3 H 17.177 9.555 -8.089 1.00 . A A . 43 GLU HG3 1 1
10 15190 1 1 43 GLU N N 17.153 6.762 -5.435 1.00 . A A . 43 GLU N 1 1
10 15191 1 1 43 GLU O O 16.878 5.627 -8.625 1.00 . A A . 43 GLU O 1 1
10 15192 1 1 43 GLU OE1 O 20.019 8.744 -9.417 1.00 . A A . 43 GLU OE1 1 1
10 15193 1 1 43 GLU OE2 O 19.111 10.716 -9.076 1.00 . A A . 43 GLU OE2 1 1
10 15194 1 1 44 GLY C C 13.061 4.583 -8.101 1.00 . A A . 44 GLY C 1 1
10 15195 1 1 44 GLY CA C 14.547 4.376 -7.880 1.00 . A A . 44 GLY CA 1 1
10 15196 1 1 44 GLY H H 14.743 5.844 -6.366 1.00 . A A . 44 GLY H 1 1
10 15197 1 1 44 GLY HA2 H 15.030 4.259 -8.838 1.00 . A A . 44 GLY HA2 1 1
10 15198 1 1 44 GLY HA3 H 14.690 3.474 -7.303 1.00 . A A . 44 GLY HA3 1 1
10 15199 1 1 44 GLY N N 15.163 5.486 -7.176 1.00 . A A . 44 GLY N 1 1
10 15200 1 1 44 GLY O O 12.591 5.718 -8.189 1.00 . A A . 44 GLY O 1 1
10 15201 1 1 45 LEU C C 10.128 2.855 -7.275 1.00 . A A . 45 LEU C 1 1
10 15202 1 1 45 LEU CA C 10.878 3.550 -8.406 1.00 . A A . 45 LEU CA 1 1
10 15203 1 1 45 LEU CB C 10.512 2.910 -9.746 1.00 . A A . 45 LEU CB 1 1
10 15204 1 1 45 LEU CD1 C 9.147 0.843 -9.362 1.00 . A A . 45 LEU CD1 1 1
10 15205 1 1 45 LEU CD2 C 10.878 0.878 -11.167 1.00 . A A . 45 LEU CD2 1 1
10 15206 1 1 45 LEU CG C 10.506 1.381 -9.780 1.00 . A A . 45 LEU CG 1 1
10 15207 1 1 45 LEU H H 12.751 2.609 -8.114 1.00 . A A . 45 LEU H 1 1
10 15208 1 1 45 LEU HA H 10.593 4.592 -8.424 1.00 . A A . 45 LEU HA 1 1
10 15209 1 1 45 LEU HB2 H 9.524 3.250 -10.016 1.00 . A A . 45 LEU HB2 1 1
10 15210 1 1 45 LEU HB3 H 11.224 3.256 -10.482 1.00 . A A . 45 LEU HB3 1 1
10 15211 1 1 45 LEU HD11 H 9.137 -0.231 -9.468 1.00 . A A . 45 LEU HD11 1 1
10 15212 1 1 45 LEU HD12 H 8.381 1.274 -9.989 1.00 . A A . 45 LEU HD12 1 1
10 15213 1 1 45 LEU HD13 H 8.957 1.106 -8.331 1.00 . A A . 45 LEU HD13 1 1
10 15214 1 1 45 LEU HD21 H 11.860 1.242 -11.431 1.00 . A A . 45 LEU HD21 1 1
10 15215 1 1 45 LEU HD22 H 10.156 1.238 -11.886 1.00 . A A . 45 LEU HD22 1 1
10 15216 1 1 45 LEU HD23 H 10.881 -0.202 -11.169 1.00 . A A . 45 LEU HD23 1 1
10 15217 1 1 45 LEU HG H 11.242 1.009 -9.080 1.00 . A A . 45 LEU HG 1 1
10 15218 1 1 45 LEU N N 12.320 3.485 -8.192 1.00 . A A . 45 LEU N 1 1
10 15219 1 1 45 LEU O O 10.479 1.745 -6.872 1.00 . A A . 45 LEU O 1 1
10 15220 1 1 46 LEU C C 7.300 1.923 -6.214 1.00 . A A . 46 LEU C 1 1
10 15221 1 1 46 LEU CA C 8.288 2.956 -5.684 1.00 . A A . 46 LEU CA 1 1
10 15222 1 1 46 LEU CB C 7.536 4.072 -4.956 1.00 . A A . 46 LEU CB 1 1
10 15223 1 1 46 LEU CD1 C 6.917 3.280 -2.659 1.00 . A A . 46 LEU CD1 1 1
10 15224 1 1 46 LEU CD2 C 5.326 4.708 -3.957 1.00 . A A . 46 LEU CD2 1 1
10 15225 1 1 46 LEU CG C 6.392 3.626 -4.044 1.00 . A A . 46 LEU CG 1 1
10 15226 1 1 46 LEU H H 8.859 4.393 -7.129 1.00 . A A . 46 LEU H 1 1
10 15227 1 1 46 LEU HA H 8.959 2.472 -4.989 1.00 . A A . 46 LEU HA 1 1
10 15228 1 1 46 LEU HB2 H 8.249 4.611 -4.352 1.00 . A A . 46 LEU HB2 1 1
10 15229 1 1 46 LEU HB3 H 7.125 4.735 -5.704 1.00 . A A . 46 LEU HB3 1 1
10 15230 1 1 46 LEU HD11 H 7.996 3.250 -2.680 1.00 . A A . 46 LEU HD11 1 1
10 15231 1 1 46 LEU HD12 H 6.536 2.314 -2.361 1.00 . A A . 46 LEU HD12 1 1
10 15232 1 1 46 LEU HD13 H 6.590 4.029 -1.953 1.00 . A A . 46 LEU HD13 1 1
10 15233 1 1 46 LEU HD21 H 5.796 5.680 -4.005 1.00 . A A . 46 LEU HD21 1 1
10 15234 1 1 46 LEU HD22 H 4.792 4.613 -3.023 1.00 . A A . 46 LEU HD22 1 1
10 15235 1 1 46 LEU HD23 H 4.636 4.601 -4.780 1.00 . A A . 46 LEU HD23 1 1
10 15236 1 1 46 LEU HG H 5.935 2.738 -4.459 1.00 . A A . 46 LEU HG 1 1
10 15237 1 1 46 LEU N N 9.091 3.512 -6.767 1.00 . A A . 46 LEU N 1 1
10 15238 1 1 46 LEU O O 6.648 2.137 -7.237 1.00 . A A . 46 LEU O 1 1
10 15239 1 1 47 THR C C 5.363 -0.664 -4.758 1.00 . A A . 47 THR C 1 1
10 15240 1 1 47 THR CA C 6.281 -0.267 -5.908 1.00 . A A . 47 THR CA 1 1
10 15241 1 1 47 THR CB C 7.051 -1.511 -6.389 1.00 . A A . 47 THR CB 1 1
10 15242 1 1 47 THR CG2 C 7.997 -1.156 -7.526 1.00 . A A . 47 THR CG2 1 1
10 15243 1 1 47 THR H H 7.736 0.688 -4.703 1.00 . A A . 47 THR H 1 1
10 15244 1 1 47 THR HA H 5.678 0.097 -6.727 1.00 . A A . 47 THR HA 1 1
10 15245 1 1 47 THR HB H 6.338 -2.240 -6.747 1.00 . A A . 47 THR HB 1 1
10 15246 1 1 47 THR HG1 H 7.358 -2.880 -5.003 1.00 . A A . 47 THR HG1 1 1
10 15247 1 1 47 THR HG21 H 8.394 -2.062 -7.959 1.00 . A A . 47 THR HG21 1 1
10 15248 1 1 47 THR HG22 H 8.808 -0.553 -7.144 1.00 . A A . 47 THR HG22 1 1
10 15249 1 1 47 THR HG23 H 7.460 -0.602 -8.280 1.00 . A A . 47 THR HG23 1 1
10 15250 1 1 47 THR N N 7.190 0.800 -5.509 1.00 . A A . 47 THR N 1 1
10 15251 1 1 47 THR O O 5.789 -0.733 -3.605 1.00 . A A . 47 THR O 1 1
10 15252 1 1 47 THR OG1 O 7.793 -2.078 -5.303 1.00 . A A . 47 THR OG1 1 1
10 15253 1 1 48 VAL C C 2.325 -2.538 -4.524 1.00 . A A . 48 VAL C 1 1
10 15254 1 1 48 VAL CA C 3.121 -1.319 -4.071 1.00 . A A . 48 VAL CA 1 1
10 15255 1 1 48 VAL CB C 2.144 -0.169 -3.759 1.00 . A A . 48 VAL CB 1 1
10 15256 1 1 48 VAL CG1 C 1.181 -0.572 -2.653 1.00 . A A . 48 VAL CG1 1 1
10 15257 1 1 48 VAL CG2 C 2.908 1.090 -3.379 1.00 . A A . 48 VAL CG2 1 1
10 15258 1 1 48 VAL H H 3.819 -0.854 -6.014 1.00 . A A . 48 VAL H 1 1
10 15259 1 1 48 VAL HA H 3.655 -1.566 -3.165 1.00 . A A . 48 VAL HA 1 1
10 15260 1 1 48 VAL HB H 1.569 0.039 -4.649 1.00 . A A . 48 VAL HB 1 1
10 15261 1 1 48 VAL HG11 H 0.179 -0.271 -2.922 1.00 . A A . 48 VAL HG11 1 1
10 15262 1 1 48 VAL HG12 H 1.212 -1.644 -2.521 1.00 . A A . 48 VAL HG12 1 1
10 15263 1 1 48 VAL HG13 H 1.467 -0.087 -1.732 1.00 . A A . 48 VAL HG13 1 1
10 15264 1 1 48 VAL HG21 H 3.873 0.817 -2.978 1.00 . A A . 48 VAL HG21 1 1
10 15265 1 1 48 VAL HG22 H 3.045 1.707 -4.255 1.00 . A A . 48 VAL HG22 1 1
10 15266 1 1 48 VAL HG23 H 2.350 1.639 -2.635 1.00 . A A . 48 VAL HG23 1 1
10 15267 1 1 48 VAL N N 4.099 -0.926 -5.078 1.00 . A A . 48 VAL N 1 1
10 15268 1 1 48 VAL O O 1.926 -2.634 -5.684 1.00 . A A . 48 VAL O 1 1
10 15269 1 1 49 GLN C C 0.407 -5.040 -2.763 1.00 . A A . 49 GLN C 1 1
10 15270 1 1 49 GLN CA C 1.351 -4.680 -3.906 1.00 . A A . 49 GLN CA 1 1
10 15271 1 1 49 GLN CB C 2.309 -5.841 -4.176 1.00 . A A . 49 GLN CB 1 1
10 15272 1 1 49 GLN CD C 2.515 -8.127 -5.232 1.00 . A A . 49 GLN CD 1 1
10 15273 1 1 49 GLN CG C 1.606 -7.143 -4.522 1.00 . A A . 49 GLN CG 1 1
10 15274 1 1 49 GLN H H 2.443 -3.332 -2.694 1.00 . A A . 49 GLN H 1 1
10 15275 1 1 49 GLN HA H 0.766 -4.494 -4.794 1.00 . A A . 49 GLN HA 1 1
10 15276 1 1 49 GLN HB2 H 2.955 -5.575 -5.000 1.00 . A A . 49 GLN HB2 1 1
10 15277 1 1 49 GLN HB3 H 2.913 -6.006 -3.296 1.00 . A A . 49 GLN HB3 1 1
10 15278 1 1 49 GLN HE21 H 1.009 -9.409 -5.436 1.00 . A A . 49 GLN HE21 1 1
10 15279 1 1 49 GLN HE22 H 2.525 -9.923 -6.085 1.00 . A A . 49 GLN HE22 1 1
10 15280 1 1 49 GLN HG2 H 1.250 -7.599 -3.610 1.00 . A A . 49 GLN HG2 1 1
10 15281 1 1 49 GLN HG3 H 0.766 -6.924 -5.164 1.00 . A A . 49 GLN HG3 1 1
10 15282 1 1 49 GLN N N 2.099 -3.466 -3.601 1.00 . A A . 49 GLN N 1 1
10 15283 1 1 49 GLN NE2 N 1.961 -9.269 -5.623 1.00 . A A . 49 GLN NE2 1 1
10 15284 1 1 49 GLN O O 0.750 -4.886 -1.591 1.00 . A A . 49 GLN O 1 1
10 15285 1 1 49 GLN OE1 O 3.702 -7.865 -5.425 1.00 . A A . 49 GLN OE1 1 1
10 15286 1 1 50 ILE C C -2.270 -7.324 -2.351 1.00 . A A . 50 ILE C 1 1
10 15287 1 1 50 ILE CA C -1.774 -5.901 -2.116 1.00 . A A . 50 ILE CA 1 1
10 15288 1 1 50 ILE CB C -2.979 -4.941 -2.124 1.00 . A A . 50 ILE CB 1 1
10 15289 1 1 50 ILE CD1 C -3.622 -2.482 -2.263 1.00 . A A . 50 ILE CD1 1 1
10 15290 1 1 50 ILE CG1 C -2.501 -3.488 -2.117 1.00 . A A . 50 ILE CG1 1 1
10 15291 1 1 50 ILE CG2 C -3.882 -5.214 -0.930 1.00 . A A . 50 ILE CG2 1 1
10 15292 1 1 50 ILE H H -0.997 -5.618 -4.064 1.00 . A A . 50 ILE H 1 1
10 15293 1 1 50 ILE HA H -1.306 -5.850 -1.143 1.00 . A A . 50 ILE HA 1 1
10 15294 1 1 50 ILE HB H -3.548 -5.122 -3.024 1.00 . A A . 50 ILE HB 1 1
10 15295 1 1 50 ILE HD11 H -3.454 -1.880 -3.143 1.00 . A A . 50 ILE HD11 1 1
10 15296 1 1 50 ILE HD12 H -4.563 -3.003 -2.356 1.00 . A A . 50 ILE HD12 1 1
10 15297 1 1 50 ILE HD13 H -3.649 -1.845 -1.391 1.00 . A A . 50 ILE HD13 1 1
10 15298 1 1 50 ILE HG12 H -1.994 -3.286 -1.187 1.00 . A A . 50 ILE HG12 1 1
10 15299 1 1 50 ILE HG13 H -1.813 -3.339 -2.937 1.00 . A A . 50 ILE HG13 1 1
10 15300 1 1 50 ILE HG21 H -3.297 -5.638 -0.127 1.00 . A A . 50 ILE HG21 1 1
10 15301 1 1 50 ILE HG22 H -4.328 -4.288 -0.599 1.00 . A A . 50 ILE HG22 1 1
10 15302 1 1 50 ILE HG23 H -4.658 -5.907 -1.216 1.00 . A A . 50 ILE HG23 1 1
10 15303 1 1 50 ILE N N -0.782 -5.519 -3.113 1.00 . A A . 50 ILE N 1 1
10 15304 1 1 50 ILE O O -2.636 -7.689 -3.469 1.00 . A A . 50 ILE O 1 1
10 15305 1 1 51 LEU C C -4.017 -9.712 -0.580 1.00 . A A . 51 LEU C 1 1
10 15306 1 1 51 LEU CA C -2.735 -9.507 -1.379 1.00 . A A . 51 LEU CA 1 1
10 15307 1 1 51 LEU CB C -1.646 -10.454 -0.872 1.00 . A A . 51 LEU CB 1 1
10 15308 1 1 51 LEU CD1 C 0.487 -11.694 -1.314 1.00 . A A . 51 LEU CD1 1 1
10 15309 1 1 51 LEU CD2 C -0.638 -10.446 -3.167 1.00 . A A . 51 LEU CD2 1 1
10 15310 1 1 51 LEU CG C -0.345 -10.472 -1.674 1.00 . A A . 51 LEU CG 1 1
10 15311 1 1 51 LEU H H -1.978 -7.775 -0.426 1.00 . A A . 51 LEU H 1 1
10 15312 1 1 51 LEU HA H -2.934 -9.724 -2.418 1.00 . A A . 51 LEU HA 1 1
10 15313 1 1 51 LEU HB2 H -1.406 -10.170 0.141 1.00 . A A . 51 LEU HB2 1 1
10 15314 1 1 51 LEU HB3 H -2.053 -11.456 -0.876 1.00 . A A . 51 LEU HB3 1 1
10 15315 1 1 51 LEU HD11 H 1.168 -11.916 -2.121 1.00 . A A . 51 LEU HD11 1 1
10 15316 1 1 51 LEU HD12 H -0.166 -12.538 -1.151 1.00 . A A . 51 LEU HD12 1 1
10 15317 1 1 51 LEU HD13 H 1.049 -11.494 -0.413 1.00 . A A . 51 LEU HD13 1 1
10 15318 1 1 51 LEU HD21 H -0.882 -9.437 -3.467 1.00 . A A . 51 LEU HD21 1 1
10 15319 1 1 51 LEU HD22 H -1.473 -11.097 -3.381 1.00 . A A . 51 LEU HD22 1 1
10 15320 1 1 51 LEU HD23 H 0.232 -10.783 -3.711 1.00 . A A . 51 LEU HD23 1 1
10 15321 1 1 51 LEU HG H 0.233 -9.592 -1.430 1.00 . A A . 51 LEU HG 1 1
10 15322 1 1 51 LEU N N -2.281 -8.123 -1.290 1.00 . A A . 51 LEU N 1 1
10 15323 1 1 51 LEU O O -4.014 -9.634 0.649 1.00 . A A . 51 LEU O 1 1
10 15324 1 1 52 ASP C C -6.253 -11.107 0.575 1.00 . A A . 52 ASP C 1 1
10 15325 1 1 52 ASP CA C -6.401 -10.197 -0.641 1.00 . A A . 52 ASP CA 1 1
10 15326 1 1 52 ASP CB C -7.393 -10.808 -1.633 1.00 . A A . 52 ASP CB 1 1
10 15327 1 1 52 ASP CG C -6.705 -11.609 -2.720 1.00 . A A . 52 ASP CG 1 1
10 15328 1 1 52 ASP H H -5.050 -10.026 -2.262 1.00 . A A . 52 ASP H 1 1
10 15329 1 1 52 ASP HA H -6.777 -9.240 -0.314 1.00 . A A . 52 ASP HA 1 1
10 15330 1 1 52 ASP HB2 H -8.067 -11.464 -1.101 1.00 . A A . 52 ASP HB2 1 1
10 15331 1 1 52 ASP HB3 H -7.960 -10.016 -2.098 1.00 . A A . 52 ASP HB3 1 1
10 15332 1 1 52 ASP N N -5.112 -9.977 -1.285 1.00 . A A . 52 ASP N 1 1
10 15333 1 1 52 ASP O O -5.252 -11.804 0.741 1.00 . A A . 52 ASP O 1 1
10 15334 1 1 52 ASP OD1 O -6.439 -12.809 -2.496 1.00 . A A . 52 ASP OD1 1 1
10 15335 1 1 52 ASP OD2 O -6.432 -11.037 -3.796 1.00 . A A . 52 ASP OD2 1 1
10 15336 1 1 53 PRO C C -7.420 -13.407 2.359 1.00 . A A . 53 PRO C 1 1
10 15337 1 1 53 PRO CA C -7.279 -11.919 2.663 1.00 . A A . 53 PRO CA 1 1
10 15338 1 1 53 PRO CB C -8.505 -11.411 3.425 1.00 . A A . 53 PRO CB 1 1
10 15339 1 1 53 PRO CD C -8.497 -10.294 1.312 1.00 . A A . 53 PRO CD 1 1
10 15340 1 1 53 PRO CG C -9.402 -10.856 2.374 1.00 . A A . 53 PRO CG 1 1
10 15341 1 1 53 PRO HA H -6.391 -11.756 3.255 1.00 . A A . 53 PRO HA 1 1
10 15342 1 1 53 PRO HB2 H -8.972 -12.233 3.950 1.00 . A A . 53 PRO HB2 1 1
10 15343 1 1 53 PRO HB3 H -8.205 -10.651 4.130 1.00 . A A . 53 PRO HB3 1 1
10 15344 1 1 53 PRO HD2 H -8.938 -10.423 0.334 1.00 . A A . 53 PRO HD2 1 1
10 15345 1 1 53 PRO HD3 H -8.294 -9.251 1.502 1.00 . A A . 53 PRO HD3 1 1
10 15346 1 1 53 PRO HG2 H -10.019 -11.641 1.965 1.00 . A A . 53 PRO HG2 1 1
10 15347 1 1 53 PRO HG3 H -10.018 -10.073 2.793 1.00 . A A . 53 PRO HG3 1 1
10 15348 1 1 53 PRO N N -7.273 -11.101 1.446 1.00 . A A . 53 PRO N 1 1
10 15349 1 1 53 PRO O O -7.567 -14.223 3.268 1.00 . A A . 53 PRO O 1 1
10 15350 1 1 54 GLU C C -6.141 -15.702 0.225 1.00 . A A . 54 GLU C 1 1
10 15351 1 1 54 GLU CA C -7.494 -15.142 0.654 1.00 . A A . 54 GLU CA 1 1
10 15352 1 1 54 GLU CB C -8.497 -15.264 -0.495 1.00 . A A . 54 GLU CB 1 1
10 15353 1 1 54 GLU CD C -10.878 -14.948 -1.277 1.00 . A A . 54 GLU CD 1 1
10 15354 1 1 54 GLU CG C -9.919 -14.902 -0.103 1.00 . A A . 54 GLU CG 1 1
10 15355 1 1 54 GLU H H -7.252 -13.055 0.398 1.00 . A A . 54 GLU H 1 1
10 15356 1 1 54 GLU HA H -7.855 -15.714 1.496 1.00 . A A . 54 GLU HA 1 1
10 15357 1 1 54 GLU HB2 H -8.188 -14.609 -1.297 1.00 . A A . 54 GLU HB2 1 1
10 15358 1 1 54 GLU HB3 H -8.493 -16.282 -0.854 1.00 . A A . 54 GLU HB3 1 1
10 15359 1 1 54 GLU HG2 H -10.260 -15.598 0.648 1.00 . A A . 54 GLU HG2 1 1
10 15360 1 1 54 GLU HG3 H -9.923 -13.902 0.307 1.00 . A A . 54 GLU HG3 1 1
10 15361 1 1 54 GLU N N -7.372 -13.752 1.076 1.00 . A A . 54 GLU N 1 1
10 15362 1 1 54 GLU O O -5.907 -16.908 0.287 1.00 . A A . 54 GLU O 1 1
10 15363 1 1 54 GLU OE1 O -10.643 -14.221 -2.264 1.00 . A A . 54 GLU OE1 1 1
10 15364 1 1 54 GLU OE2 O -11.864 -15.712 -1.207 1.00 . A A . 54 GLU OE2 1 1
10 15365 1 1 55 GLY C C -3.736 -15.075 -2.142 1.00 . A A . 55 GLY C 1 1
10 15366 1 1 55 GLY CA C -3.934 -15.238 -0.648 1.00 . A A . 55 GLY CA 1 1
10 15367 1 1 55 GLY H H -5.494 -13.865 -0.241 1.00 . A A . 55 GLY H 1 1
10 15368 1 1 55 GLY HA2 H -3.191 -14.650 -0.130 1.00 . A A . 55 GLY HA2 1 1
10 15369 1 1 55 GLY HA3 H -3.800 -16.278 -0.390 1.00 . A A . 55 GLY HA3 1 1
10 15370 1 1 55 GLY N N -5.252 -14.815 -0.213 1.00 . A A . 55 GLY N 1 1
10 15371 1 1 55 GLY O O -3.101 -15.909 -2.787 1.00 . A A . 55 GLY O 1 1
10 15372 1 1 56 LYS C C -3.771 -12.273 -4.370 1.00 . A A . 56 LYS C 1 1
10 15373 1 1 56 LYS CA C -4.164 -13.726 -4.123 1.00 . A A . 56 LYS CA 1 1
10 15374 1 1 56 LYS CB C -5.483 -14.037 -4.833 1.00 . A A . 56 LYS CB 1 1
10 15375 1 1 56 LYS CD C -5.481 -16.548 -4.886 1.00 . A A . 56 LYS CD 1 1
10 15376 1 1 56 LYS CE C -5.865 -17.788 -4.093 1.00 . A A . 56 LYS CE 1 1
10 15377 1 1 56 LYS CG C -6.158 -15.304 -4.337 1.00 . A A . 56 LYS CG 1 1
10 15378 1 1 56 LYS H H -4.777 -13.368 -2.129 1.00 . A A . 56 LYS H 1 1
10 15379 1 1 56 LYS HA H -3.392 -14.368 -4.519 1.00 . A A . 56 LYS HA 1 1
10 15380 1 1 56 LYS HB2 H -6.162 -13.210 -4.684 1.00 . A A . 56 LYS HB2 1 1
10 15381 1 1 56 LYS HB3 H -5.292 -14.147 -5.891 1.00 . A A . 56 LYS HB3 1 1
10 15382 1 1 56 LYS HD2 H -5.780 -16.686 -5.915 1.00 . A A . 56 LYS HD2 1 1
10 15383 1 1 56 LYS HD3 H -4.409 -16.416 -4.835 1.00 . A A . 56 LYS HD3 1 1
10 15384 1 1 56 LYS HE2 H -6.876 -17.671 -3.735 1.00 . A A . 56 LYS HE2 1 1
10 15385 1 1 56 LYS HE3 H -5.810 -18.647 -4.745 1.00 . A A . 56 LYS HE3 1 1
10 15386 1 1 56 LYS HG2 H -6.110 -15.328 -3.258 1.00 . A A . 56 LYS HG2 1 1
10 15387 1 1 56 LYS HG3 H -7.191 -15.298 -4.653 1.00 . A A . 56 LYS HG3 1 1
10 15388 1 1 56 LYS HZ1 H -4.782 -17.102 -2.444 1.00 . A A . 56 LYS HZ1 1 1
10 15389 1 1 56 LYS HZ2 H -4.053 -18.397 -3.250 1.00 . A A . 56 LYS HZ2 1 1
10 15390 1 1 56 LYS HZ3 H -5.395 -18.667 -2.257 1.00 . A A . 56 LYS HZ3 1 1
10 15391 1 1 56 LYS N N -4.282 -13.997 -2.695 1.00 . A A . 56 LYS N 1 1
10 15392 1 1 56 LYS NZ N -4.961 -18.004 -2.929 1.00 . A A . 56 LYS NZ 1 1
10 15393 1 1 56 LYS O O -4.071 -11.380 -3.578 1.00 . A A . 56 LYS O 1 1
10 15394 1 1 57 PRO C C -3.797 -9.778 -6.269 1.00 . A A . 57 PRO C 1 1
10 15395 1 1 57 PRO CA C -2.636 -10.685 -5.874 1.00 . A A . 57 PRO CA 1 1
10 15396 1 1 57 PRO CB C -1.724 -10.940 -7.076 1.00 . A A . 57 PRO CB 1 1
10 15397 1 1 57 PRO CD C -2.690 -13.045 -6.486 1.00 . A A . 57 PRO CD 1 1
10 15398 1 1 57 PRO CG C -2.205 -12.227 -7.651 1.00 . A A . 57 PRO CG 1 1
10 15399 1 1 57 PRO HA H -2.069 -10.218 -5.082 1.00 . A A . 57 PRO HA 1 1
10 15400 1 1 57 PRO HB2 H -1.822 -10.129 -7.784 1.00 . A A . 57 PRO HB2 1 1
10 15401 1 1 57 PRO HB3 H -0.699 -11.015 -6.745 1.00 . A A . 57 PRO HB3 1 1
10 15402 1 1 57 PRO HD2 H -3.537 -13.649 -6.776 1.00 . A A . 57 PRO HD2 1 1
10 15403 1 1 57 PRO HD3 H -1.894 -13.667 -6.104 1.00 . A A . 57 PRO HD3 1 1
10 15404 1 1 57 PRO HG2 H -3.014 -12.042 -8.341 1.00 . A A . 57 PRO HG2 1 1
10 15405 1 1 57 PRO HG3 H -1.392 -12.733 -8.150 1.00 . A A . 57 PRO HG3 1 1
10 15406 1 1 57 PRO N N -3.083 -12.029 -5.496 1.00 . A A . 57 PRO N 1 1
10 15407 1 1 57 PRO O O -4.734 -10.208 -6.941 1.00 . A A . 57 PRO O 1 1
10 15408 1 1 58 LYS C C -4.269 -6.511 -7.156 1.00 . A A . 58 LYS C 1 1
10 15409 1 1 58 LYS CA C -4.771 -7.550 -6.159 1.00 . A A . 58 LYS CA 1 1
10 15410 1 1 58 LYS CB C -5.250 -6.857 -4.881 1.00 . A A . 58 LYS CB 1 1
10 15411 1 1 58 LYS CD C -7.266 -8.305 -4.498 1.00 . A A . 58 LYS CD 1 1
10 15412 1 1 58 LYS CE C -8.258 -7.176 -4.735 1.00 . A A . 58 LYS CE 1 1
10 15413 1 1 58 LYS CG C -5.962 -7.788 -3.915 1.00 . A A . 58 LYS CG 1 1
10 15414 1 1 58 LYS H H -2.955 -8.236 -5.315 1.00 . A A . 58 LYS H 1 1
10 15415 1 1 58 LYS HA H -5.599 -8.084 -6.600 1.00 . A A . 58 LYS HA 1 1
10 15416 1 1 58 LYS HB2 H -4.396 -6.432 -4.375 1.00 . A A . 58 LYS HB2 1 1
10 15417 1 1 58 LYS HB3 H -5.930 -6.062 -5.150 1.00 . A A . 58 LYS HB3 1 1
10 15418 1 1 58 LYS HD2 H -7.061 -8.792 -5.440 1.00 . A A . 58 LYS HD2 1 1
10 15419 1 1 58 LYS HD3 H -7.701 -9.017 -3.810 1.00 . A A . 58 LYS HD3 1 1
10 15420 1 1 58 LYS HE2 H -8.378 -6.622 -3.817 1.00 . A A . 58 LYS HE2 1 1
10 15421 1 1 58 LYS HE3 H -7.864 -6.524 -5.500 1.00 . A A . 58 LYS HE3 1 1
10 15422 1 1 58 LYS HG2 H -5.319 -8.628 -3.698 1.00 . A A . 58 LYS HG2 1 1
10 15423 1 1 58 LYS HG3 H -6.175 -7.250 -3.002 1.00 . A A . 58 LYS HG3 1 1
10 15424 1 1 58 LYS HZ1 H -9.669 -7.630 -6.206 1.00 . A A . 58 LYS HZ1 1 1
10 15425 1 1 58 LYS HZ2 H -10.346 -7.121 -4.742 1.00 . A A . 58 LYS HZ2 1 1
10 15426 1 1 58 LYS HZ3 H -9.702 -8.679 -4.879 1.00 . A A . 58 LYS HZ3 1 1
10 15427 1 1 58 LYS N N -3.728 -8.520 -5.848 1.00 . A A . 58 LYS N 1 1
10 15428 1 1 58 LYS NZ N -9.587 -7.688 -5.171 1.00 . A A . 58 LYS NZ 1 1
10 15429 1 1 58 LYS O O -3.146 -6.603 -7.653 1.00 . A A . 58 LYS O 1 1
10 15430 1 1 59 LYS C C -4.717 -3.105 -7.680 1.00 . A A . 59 LYS C 1 1
10 15431 1 1 59 LYS CA C -4.747 -4.461 -8.379 1.00 . A A . 59 LYS CA 1 1
10 15432 1 1 59 LYS CB C -5.738 -4.424 -9.544 1.00 . A A . 59 LYS CB 1 1
10 15433 1 1 59 LYS CD C -6.474 -3.078 -11.534 1.00 . A A . 59 LYS CD 1 1
10 15434 1 1 59 LYS CE C -6.038 -2.683 -12.937 1.00 . A A . 59 LYS CE 1 1
10 15435 1 1 59 LYS CG C -5.294 -3.533 -10.692 1.00 . A A . 59 LYS CG 1 1
10 15436 1 1 59 LYS H H -5.988 -5.500 -7.015 1.00 . A A . 59 LYS H 1 1
10 15437 1 1 59 LYS HA H -3.761 -4.677 -8.762 1.00 . A A . 59 LYS HA 1 1
10 15438 1 1 59 LYS HB2 H -5.866 -5.427 -9.924 1.00 . A A . 59 LYS HB2 1 1
10 15439 1 1 59 LYS HB3 H -6.689 -4.060 -9.182 1.00 . A A . 59 LYS HB3 1 1
10 15440 1 1 59 LYS HD2 H -7.187 -3.886 -11.605 1.00 . A A . 59 LYS HD2 1 1
10 15441 1 1 59 LYS HD3 H -6.938 -2.226 -11.057 1.00 . A A . 59 LYS HD3 1 1
10 15442 1 1 59 LYS HE2 H -6.707 -1.920 -13.306 1.00 . A A . 59 LYS HE2 1 1
10 15443 1 1 59 LYS HE3 H -5.034 -2.290 -12.890 1.00 . A A . 59 LYS HE3 1 1
10 15444 1 1 59 LYS HG2 H -4.796 -2.663 -10.289 1.00 . A A . 59 LYS HG2 1 1
10 15445 1 1 59 LYS HG3 H -4.607 -4.084 -11.319 1.00 . A A . 59 LYS HG3 1 1
10 15446 1 1 59 LYS HZ1 H -6.884 -4.447 -13.669 1.00 . A A . 59 LYS HZ1 1 1
10 15447 1 1 59 LYS HZ2 H -5.196 -4.407 -13.764 1.00 . A A . 59 LYS HZ2 1 1
10 15448 1 1 59 LYS HZ3 H -6.125 -3.507 -14.854 1.00 . A A . 59 LYS HZ3 1 1
10 15449 1 1 59 LYS N N -5.106 -5.520 -7.443 1.00 . A A . 59 LYS N 1 1
10 15450 1 1 59 LYS NZ N -6.063 -3.842 -13.872 1.00 . A A . 59 LYS NZ 1 1
10 15451 1 1 59 LYS O O -5.734 -2.637 -7.169 1.00 . A A . 59 LYS O 1 1
10 15452 1 1 60 ALA C C -2.789 -0.163 -8.002 1.00 . A A . 60 ALA C 1 1
10 15453 1 1 60 ALA CA C -3.384 -1.176 -7.030 1.00 . A A . 60 ALA CA 1 1
10 15454 1 1 60 ALA CB C -2.510 -1.296 -5.790 1.00 . A A . 60 ALA CB 1 1
10 15455 1 1 60 ALA H H -2.770 -2.904 -8.087 1.00 . A A . 60 ALA H 1 1
10 15456 1 1 60 ALA HA H -4.360 -0.832 -6.720 1.00 . A A . 60 ALA HA 1 1
10 15457 1 1 60 ALA HB1 H -2.626 -0.410 -5.182 1.00 . A A . 60 ALA HB1 1 1
10 15458 1 1 60 ALA HB2 H -2.808 -2.164 -5.222 1.00 . A A . 60 ALA HB2 1 1
10 15459 1 1 60 ALA HB3 H -1.477 -1.396 -6.086 1.00 . A A . 60 ALA HB3 1 1
10 15460 1 1 60 ALA N N -3.545 -2.479 -7.663 1.00 . A A . 60 ALA N 1 1
10 15461 1 1 60 ALA O O -2.206 -0.534 -9.020 1.00 . A A . 60 ALA O 1 1
10 15462 1 1 61 ASN C C -1.325 2.965 -7.809 1.00 . A A . 61 ASN C 1 1
10 15463 1 1 61 ASN CA C -2.421 2.184 -8.530 1.00 . A A . 61 ASN CA 1 1
10 15464 1 1 61 ASN CB C -3.549 3.132 -8.944 1.00 . A A . 61 ASN CB 1 1
10 15465 1 1 61 ASN CG C -4.884 2.423 -9.062 1.00 . A A . 61 ASN CG 1 1
10 15466 1 1 61 ASN H H -3.417 1.351 -6.858 1.00 . A A . 61 ASN H 1 1
10 15467 1 1 61 ASN HA H -2.001 1.730 -9.414 1.00 . A A . 61 ASN HA 1 1
10 15468 1 1 61 ASN HB2 H -3.642 3.915 -8.206 1.00 . A A . 61 ASN HB2 1 1
10 15469 1 1 61 ASN HB3 H -3.309 3.571 -9.901 1.00 . A A . 61 ASN HB3 1 1
10 15470 1 1 61 ASN HD21 H -4.023 0.904 -10.014 1.00 . A A . 61 ASN HD21 1 1
10 15471 1 1 61 ASN HD22 H -5.728 0.767 -9.766 1.00 . A A . 61 ASN HD22 1 1
10 15472 1 1 61 ASN N N -2.942 1.118 -7.683 1.00 . A A . 61 ASN N 1 1
10 15473 1 1 61 ASN ND2 N -4.878 1.246 -9.676 1.00 . A A . 61 ASN ND2 1 1
10 15474 1 1 61 ASN O O -1.308 3.040 -6.580 1.00 . A A . 61 ASN O 1 1
10 15475 1 1 61 ASN OD1 O -5.910 2.929 -8.606 1.00 . A A . 61 ASN OD1 1 1
10 15476 1 1 62 ILE C C 0.875 5.631 -8.774 1.00 . A A . 62 ILE C 1 1
10 15477 1 1 62 ILE CA C 0.684 4.320 -8.019 1.00 . A A . 62 ILE CA 1 1
10 15478 1 1 62 ILE CB C 2.005 3.528 -8.045 1.00 . A A . 62 ILE CB 1 1
10 15479 1 1 62 ILE CD1 C 2.738 1.109 -7.749 1.00 . A A . 62 ILE CD1 1 1
10 15480 1 1 62 ILE CG1 C 1.865 2.234 -7.240 1.00 . A A . 62 ILE CG1 1 1
10 15481 1 1 62 ILE CG2 C 3.142 4.378 -7.498 1.00 . A A . 62 ILE CG2 1 1
10 15482 1 1 62 ILE H H -0.481 3.448 -9.555 1.00 . A A . 62 ILE H 1 1
10 15483 1 1 62 ILE HA H 0.441 4.542 -6.990 1.00 . A A . 62 ILE HA 1 1
10 15484 1 1 62 ILE HB H 2.232 3.283 -9.071 1.00 . A A . 62 ILE HB 1 1
10 15485 1 1 62 ILE HD11 H 3.264 1.433 -8.635 1.00 . A A . 62 ILE HD11 1 1
10 15486 1 1 62 ILE HD12 H 3.451 0.833 -6.987 1.00 . A A . 62 ILE HD12 1 1
10 15487 1 1 62 ILE HD13 H 2.121 0.255 -7.990 1.00 . A A . 62 ILE HD13 1 1
10 15488 1 1 62 ILE HG12 H 2.135 2.425 -6.214 1.00 . A A . 62 ILE HG12 1 1
10 15489 1 1 62 ILE HG13 H 0.837 1.903 -7.282 1.00 . A A . 62 ILE HG13 1 1
10 15490 1 1 62 ILE HG21 H 3.961 3.737 -7.206 1.00 . A A . 62 ILE HG21 1 1
10 15491 1 1 62 ILE HG22 H 3.478 5.064 -8.261 1.00 . A A . 62 ILE HG22 1 1
10 15492 1 1 62 ILE HG23 H 2.796 4.934 -6.640 1.00 . A A . 62 ILE HG23 1 1
10 15493 1 1 62 ILE N N -0.413 3.544 -8.583 1.00 . A A . 62 ILE N 1 1
10 15494 1 1 62 ILE O O 0.819 5.665 -10.003 1.00 . A A . 62 ILE O 1 1
10 15495 1 1 63 ARG C C 2.606 8.650 -8.141 1.00 . A A . 63 ARG C 1 1
10 15496 1 1 63 ARG CA C 1.304 8.022 -8.629 1.00 . A A . 63 ARG CA 1 1
10 15497 1 1 63 ARG CB C 0.127 8.942 -8.299 1.00 . A A . 63 ARG CB 1 1
10 15498 1 1 63 ARG CD C -1.107 11.067 -8.827 1.00 . A A . 63 ARG CD 1 1
10 15499 1 1 63 ARG CG C 0.183 10.282 -9.014 1.00 . A A . 63 ARG CG 1 1
10 15500 1 1 63 ARG CZ C -2.081 10.847 -11.074 1.00 . A A . 63 ARG CZ 1 1
10 15501 1 1 63 ARG H H 1.137 6.618 -7.055 1.00 . A A . 63 ARG H 1 1
10 15502 1 1 63 ARG HA H 1.360 7.894 -9.700 1.00 . A A . 63 ARG HA 1 1
10 15503 1 1 63 ARG HB2 H -0.791 8.447 -8.580 1.00 . A A . 63 ARG HB2 1 1
10 15504 1 1 63 ARG HB3 H 0.117 9.126 -7.236 1.00 . A A . 63 ARG HB3 1 1
10 15505 1 1 63 ARG HD2 H -1.461 10.916 -7.819 1.00 . A A . 63 ARG HD2 1 1
10 15506 1 1 63 ARG HD3 H -0.900 12.115 -8.983 1.00 . A A . 63 ARG HD3 1 1
10 15507 1 1 63 ARG HE H -2.928 10.185 -9.394 1.00 . A A . 63 ARG HE 1 1
10 15508 1 1 63 ARG HG2 H 1.003 10.860 -8.614 1.00 . A A . 63 ARG HG2 1 1
10 15509 1 1 63 ARG HG3 H 0.341 10.111 -10.068 1.00 . A A . 63 ARG HG3 1 1
10 15510 1 1 63 ARG HH11 H -0.289 11.778 -11.012 1.00 . A A . 63 ARG HH11 1 1
10 15511 1 1 63 ARG HH12 H -0.986 11.616 -12.589 1.00 . A A . 63 ARG HH12 1 1
10 15512 1 1 63 ARG HH21 H -3.857 9.967 -11.466 1.00 . A A . 63 ARG HH21 1 1
10 15513 1 1 63 ARG HH22 H -3.017 10.587 -12.847 1.00 . A A . 63 ARG HH22 1 1
10 15514 1 1 63 ARG N N 1.103 6.708 -8.030 1.00 . A A . 63 ARG N 1 1
10 15515 1 1 63 ARG NE N -2.145 10.644 -9.763 1.00 . A A . 63 ARG NE 1 1
10 15516 1 1 63 ARG NH1 N -1.033 11.465 -11.601 1.00 . A A . 63 ARG NH1 1 1
10 15517 1 1 63 ARG NH2 N -3.066 10.433 -11.860 1.00 . A A . 63 ARG NH2 1 1
10 15518 1 1 63 ARG O O 2.968 8.521 -6.971 1.00 . A A . 63 ARG O 1 1
10 15519 1 1 64 ASP C C 4.379 11.480 -8.541 1.00 . A A . 64 ASP C 1 1
10 15520 1 1 64 ASP CA C 4.568 9.975 -8.705 1.00 . A A . 64 ASP CA 1 1
10 15521 1 1 64 ASP CB C 5.616 9.694 -9.784 1.00 . A A . 64 ASP CB 1 1
10 15522 1 1 64 ASP CG C 5.939 8.218 -9.906 1.00 . A A . 64 ASP CG 1 1
10 15523 1 1 64 ASP H H 2.965 9.394 -9.961 1.00 . A A . 64 ASP H 1 1
10 15524 1 1 64 ASP HA H 4.911 9.564 -7.768 1.00 . A A . 64 ASP HA 1 1
10 15525 1 1 64 ASP HB2 H 5.244 10.042 -10.737 1.00 . A A . 64 ASP HB2 1 1
10 15526 1 1 64 ASP HB3 H 6.524 10.225 -9.540 1.00 . A A . 64 ASP HB3 1 1
10 15527 1 1 64 ASP N N 3.306 9.327 -9.044 1.00 . A A . 64 ASP N 1 1
10 15528 1 1 64 ASP O O 4.053 12.182 -9.497 1.00 . A A . 64 ASP O 1 1
10 15529 1 1 64 ASP OD1 O 6.234 7.587 -8.869 1.00 . A A . 64 ASP OD1 1 1
10 15530 1 1 64 ASP OD2 O 5.897 7.694 -11.038 1.00 . A A . 64 ASP OD2 1 1
10 15531 1 1 65 ASN C C 5.672 14.168 -7.479 1.00 . A A . 65 ASN C 1 1
10 15532 1 1 65 ASN CA C 4.438 13.389 -7.033 1.00 . A A . 65 ASN CA 1 1
10 15533 1 1 65 ASN CB C 4.199 13.604 -5.537 1.00 . A A . 65 ASN CB 1 1
10 15534 1 1 65 ASN CG C 2.750 13.388 -5.146 1.00 . A A . 65 ASN CG 1 1
10 15535 1 1 65 ASN H H 4.845 11.358 -6.601 1.00 . A A . 65 ASN H 1 1
10 15536 1 1 65 ASN HA H 3.581 13.751 -7.581 1.00 . A A . 65 ASN HA 1 1
10 15537 1 1 65 ASN HB2 H 4.810 12.910 -4.978 1.00 . A A . 65 ASN HB2 1 1
10 15538 1 1 65 ASN HB3 H 4.477 14.614 -5.275 1.00 . A A . 65 ASN HB3 1 1
10 15539 1 1 65 ASN HD21 H 3.228 11.695 -4.217 1.00 . A A . 65 ASN HD21 1 1
10 15540 1 1 65 ASN HD22 H 1.556 12.128 -4.176 1.00 . A A . 65 ASN HD22 1 1
10 15541 1 1 65 ASN N N 4.587 11.968 -7.323 1.00 . A A . 65 ASN N 1 1
10 15542 1 1 65 ASN ND2 N 2.485 12.293 -4.442 1.00 . A A . 65 ASN ND2 1 1
10 15543 1 1 65 ASN O O 5.563 15.266 -8.024 1.00 . A A . 65 ASN O 1 1
10 15544 1 1 65 ASN OD1 O 1.880 14.195 -5.472 1.00 . A A . 65 ASN OD1 1 1
10 15545 1 1 66 GLY C C 8.627 15.144 -6.539 1.00 . A A . 66 GLY C 1 1
10 15546 1 1 66 GLY CA C 8.084 14.242 -7.630 1.00 . A A . 66 GLY CA 1 1
10 15547 1 1 66 GLY H H 6.872 12.713 -6.808 1.00 . A A . 66 GLY H 1 1
10 15548 1 1 66 GLY HA2 H 8.821 13.487 -7.859 1.00 . A A . 66 GLY HA2 1 1
10 15549 1 1 66 GLY HA3 H 7.905 14.835 -8.515 1.00 . A A . 66 GLY HA3 1 1
10 15550 1 1 66 GLY N N 6.846 13.590 -7.246 1.00 . A A . 66 GLY N 1 1
10 15551 1 1 66 GLY O O 9.791 15.543 -6.576 1.00 . A A . 66 GLY O 1 1
10 15552 1 1 67 ASP C C 8.723 15.503 -3.297 1.00 . A A . 67 ASP C 1 1
10 15553 1 1 67 ASP CA C 8.184 16.329 -4.460 1.00 . A A . 67 ASP CA 1 1
10 15554 1 1 67 ASP CB C 7.002 17.180 -3.993 1.00 . A A . 67 ASP CB 1 1
10 15555 1 1 67 ASP CG C 7.341 18.029 -2.784 1.00 . A A . 67 ASP CG 1 1
10 15556 1 1 67 ASP H H 6.867 15.118 -5.593 1.00 . A A . 67 ASP H 1 1
10 15557 1 1 67 ASP HA H 8.967 16.981 -4.815 1.00 . A A . 67 ASP HA 1 1
10 15558 1 1 67 ASP HB2 H 6.699 17.836 -4.797 1.00 . A A . 67 ASP HB2 1 1
10 15559 1 1 67 ASP HB3 H 6.179 16.530 -3.736 1.00 . A A . 67 ASP HB3 1 1
10 15560 1 1 67 ASP N N 7.782 15.468 -5.567 1.00 . A A . 67 ASP N 1 1
10 15561 1 1 67 ASP O O 8.620 15.903 -2.138 1.00 . A A . 67 ASP O 1 1
10 15562 1 1 67 ASP OD1 O 8.542 18.291 -2.561 1.00 . A A . 67 ASP OD1 1 1
10 15563 1 1 67 ASP OD2 O 6.407 18.431 -2.061 1.00 . A A . 67 ASP OD2 1 1
10 15564 1 1 68 GLY C C 8.778 12.638 -1.912 1.00 . A A . 68 GLY C 1 1
10 15565 1 1 68 GLY CA C 9.843 13.482 -2.584 1.00 . A A . 68 GLY CA 1 1
10 15566 1 1 68 GLY H H 9.351 14.078 -4.555 1.00 . A A . 68 GLY H 1 1
10 15567 1 1 68 GLY HA2 H 10.577 12.828 -3.030 1.00 . A A . 68 GLY HA2 1 1
10 15568 1 1 68 GLY HA3 H 10.326 14.093 -1.836 1.00 . A A . 68 GLY HA3 1 1
10 15569 1 1 68 GLY N N 9.297 14.346 -3.614 1.00 . A A . 68 GLY N 1 1
10 15570 1 1 68 GLY O O 8.942 12.212 -0.768 1.00 . A A . 68 GLY O 1 1
10 15571 1 1 69 THR C C 5.828 10.884 -3.202 1.00 . A A . 69 THR C 1 1
10 15572 1 1 69 THR CA C 6.584 11.598 -2.088 1.00 . A A . 69 THR CA 1 1
10 15573 1 1 69 THR CB C 5.596 12.469 -1.289 1.00 . A A . 69 THR CB 1 1
10 15574 1 1 69 THR CG2 C 6.340 13.431 -0.374 1.00 . A A . 69 THR CG2 1 1
10 15575 1 1 69 THR H H 7.610 12.761 -3.529 1.00 . A A . 69 THR H 1 1
10 15576 1 1 69 THR HA H 7.003 10.860 -1.420 1.00 . A A . 69 THR HA 1 1
10 15577 1 1 69 THR HB H 4.980 11.822 -0.681 1.00 . A A . 69 THR HB 1 1
10 15578 1 1 69 THR HG1 H 5.290 13.566 -2.899 1.00 . A A . 69 THR HG1 1 1
10 15579 1 1 69 THR HG21 H 6.821 14.194 -0.968 1.00 . A A . 69 THR HG21 1 1
10 15580 1 1 69 THR HG22 H 7.085 12.889 0.188 1.00 . A A . 69 THR HG22 1 1
10 15581 1 1 69 THR HG23 H 5.640 13.892 0.306 1.00 . A A . 69 THR HG23 1 1
10 15582 1 1 69 THR N N 7.681 12.395 -2.623 1.00 . A A . 69 THR N 1 1
10 15583 1 1 69 THR O O 6.124 11.069 -4.383 1.00 . A A . 69 THR O 1 1
10 15584 1 1 69 THR OG1 O 4.758 13.207 -2.185 1.00 . A A . 69 THR OG1 1 1
10 15585 1 1 70 TYR C C 2.650 9.066 -3.252 1.00 . A A . 70 TYR C 1 1
10 15586 1 1 70 TYR CA C 4.054 9.325 -3.788 1.00 . A A . 70 TYR CA 1 1
10 15587 1 1 70 TYR CB C 4.735 7.999 -4.130 1.00 . A A . 70 TYR CB 1 1
10 15588 1 1 70 TYR CD1 C 7.172 8.480 -3.679 1.00 . A A . 70 TYR CD1 1 1
10 15589 1 1 70 TYR CD2 C 6.521 7.975 -5.915 1.00 . A A . 70 TYR CD2 1 1
10 15590 1 1 70 TYR CE1 C 8.484 8.623 -4.088 1.00 . A A . 70 TYR CE1 1 1
10 15591 1 1 70 TYR CE2 C 7.830 8.114 -6.333 1.00 . A A . 70 TYR CE2 1 1
10 15592 1 1 70 TYR CG C 6.169 8.154 -4.583 1.00 . A A . 70 TYR CG 1 1
10 15593 1 1 70 TYR CZ C 8.808 8.439 -5.416 1.00 . A A . 70 TYR CZ 1 1
10 15594 1 1 70 TYR H H 4.664 9.963 -1.864 1.00 . A A . 70 TYR H 1 1
10 15595 1 1 70 TYR HA H 3.980 9.922 -4.685 1.00 . A A . 70 TYR HA 1 1
10 15596 1 1 70 TYR HB2 H 4.730 7.364 -3.258 1.00 . A A . 70 TYR HB2 1 1
10 15597 1 1 70 TYR HB3 H 4.186 7.515 -4.925 1.00 . A A . 70 TYR HB3 1 1
10 15598 1 1 70 TYR HD1 H 6.916 8.624 -2.639 1.00 . A A . 70 TYR HD1 1 1
10 15599 1 1 70 TYR HD2 H 5.752 7.721 -6.631 1.00 . A A . 70 TYR HD2 1 1
10 15600 1 1 70 TYR HE1 H 9.250 8.877 -3.371 1.00 . A A . 70 TYR HE1 1 1
10 15601 1 1 70 TYR HE2 H 8.084 7.970 -7.373 1.00 . A A . 70 TYR HE2 1 1
10 15602 1 1 70 TYR HH H 10.319 9.513 -5.925 1.00 . A A . 70 TYR HH 1 1
10 15603 1 1 70 TYR N N 4.852 10.069 -2.820 1.00 . A A . 70 TYR N 1 1
10 15604 1 1 70 TYR O O 2.402 9.167 -2.050 1.00 . A A . 70 TYR O 1 1
10 15605 1 1 70 TYR OH O 10.113 8.580 -5.829 1.00 . A A . 70 TYR OH 1 1
10 15606 1 1 71 THR C C -0.126 7.130 -4.356 1.00 . A A . 71 THR C 1 1
10 15607 1 1 71 THR CA C 0.352 8.455 -3.773 1.00 . A A . 71 THR CA 1 1
10 15608 1 1 71 THR CB C -0.593 9.578 -4.239 1.00 . A A . 71 THR CB 1 1
10 15609 1 1 71 THR CG2 C -2.021 9.306 -3.789 1.00 . A A . 71 THR CG2 1 1
10 15610 1 1 71 THR H H 1.991 8.665 -5.096 1.00 . A A . 71 THR H 1 1
10 15611 1 1 71 THR HA H 0.308 8.400 -2.695 1.00 . A A . 71 THR HA 1 1
10 15612 1 1 71 THR HB H -0.573 9.620 -5.319 1.00 . A A . 71 THR HB 1 1
10 15613 1 1 71 THR HG1 H -0.568 10.991 -2.863 1.00 . A A . 71 THR HG1 1 1
10 15614 1 1 71 THR HG21 H -2.696 9.964 -4.317 1.00 . A A . 71 THR HG21 1 1
10 15615 1 1 71 THR HG22 H -2.103 9.482 -2.727 1.00 . A A . 71 THR HG22 1 1
10 15616 1 1 71 THR HG23 H -2.276 8.280 -4.006 1.00 . A A . 71 THR HG23 1 1
10 15617 1 1 71 THR N N 1.732 8.729 -4.153 1.00 . A A . 71 THR N 1 1
10 15618 1 1 71 THR O O 0.152 6.812 -5.512 1.00 . A A . 71 THR O 1 1
10 15619 1 1 71 THR OG1 O -0.154 10.837 -3.716 1.00 . A A . 71 THR OG1 1 1
10 15620 1 1 72 VAL C C -2.841 4.920 -3.629 1.00 . A A . 72 VAL C 1 1
10 15621 1 1 72 VAL CA C -1.366 5.068 -3.984 1.00 . A A . 72 VAL CA 1 1
10 15622 1 1 72 VAL CB C -0.578 3.904 -3.353 1.00 . A A . 72 VAL CB 1 1
10 15623 1 1 72 VAL CG1 C -1.134 2.568 -3.820 1.00 . A A . 72 VAL CG1 1 1
10 15624 1 1 72 VAL CG2 C 0.902 4.021 -3.686 1.00 . A A . 72 VAL CG2 1 1
10 15625 1 1 72 VAL H H -1.036 6.666 -2.637 1.00 . A A . 72 VAL H 1 1
10 15626 1 1 72 VAL HA H -1.256 5.010 -5.057 1.00 . A A . 72 VAL HA 1 1
10 15627 1 1 72 VAL HB H -0.690 3.961 -2.281 1.00 . A A . 72 VAL HB 1 1
10 15628 1 1 72 VAL HG11 H -1.955 2.738 -4.501 1.00 . A A . 72 VAL HG11 1 1
10 15629 1 1 72 VAL HG12 H -0.357 2.011 -4.324 1.00 . A A . 72 VAL HG12 1 1
10 15630 1 1 72 VAL HG13 H -1.485 2.007 -2.967 1.00 . A A . 72 VAL HG13 1 1
10 15631 1 1 72 VAL HG21 H 1.136 5.048 -3.926 1.00 . A A . 72 VAL HG21 1 1
10 15632 1 1 72 VAL HG22 H 1.489 3.708 -2.835 1.00 . A A . 72 VAL HG22 1 1
10 15633 1 1 72 VAL HG23 H 1.132 3.392 -4.533 1.00 . A A . 72 VAL HG23 1 1
10 15634 1 1 72 VAL N N -0.847 6.359 -3.548 1.00 . A A . 72 VAL N 1 1
10 15635 1 1 72 VAL O O -3.277 5.340 -2.558 1.00 . A A . 72 VAL O 1 1
10 15636 1 1 73 SER C C -5.430 2.676 -4.622 1.00 . A A . 73 SER C 1 1
10 15637 1 1 73 SER CA C -5.033 4.118 -4.321 1.00 . A A . 73 SER CA 1 1
10 15638 1 1 73 SER CB C -5.842 5.075 -5.198 1.00 . A A . 73 SER CB 1 1
10 15639 1 1 73 SER H H -3.198 4.006 -5.372 1.00 . A A . 73 SER H 1 1
10 15640 1 1 73 SER HA H -5.244 4.328 -3.283 1.00 . A A . 73 SER HA 1 1
10 15641 1 1 73 SER HB2 H -6.867 5.090 -4.860 1.00 . A A . 73 SER HB2 1 1
10 15642 1 1 73 SER HB3 H -5.424 6.069 -5.122 1.00 . A A . 73 SER HB3 1 1
10 15643 1 1 73 SER HG H -4.915 4.725 -6.888 1.00 . A A . 73 SER HG 1 1
10 15644 1 1 73 SER N N -3.605 4.319 -4.536 1.00 . A A . 73 SER N 1 1
10 15645 1 1 73 SER O O -4.889 2.049 -5.533 1.00 . A A . 73 SER O 1 1
10 15646 1 1 73 SER OG O -5.814 4.670 -6.556 1.00 . A A . 73 SER OG 1 1
10 15647 1 1 74 TYR C C -8.255 0.616 -3.471 1.00 . A A . 74 TYR C 1 1
10 15648 1 1 74 TYR CA C -6.846 0.788 -4.030 1.00 . A A . 74 TYR CA 1 1
10 15649 1 1 74 TYR CB C -5.892 -0.194 -3.348 1.00 . A A . 74 TYR CB 1 1
10 15650 1 1 74 TYR CD1 C -5.208 0.909 -1.182 1.00 . A A . 74 TYR CD1 1 1
10 15651 1 1 74 TYR CD2 C -6.603 -1.020 -1.071 1.00 . A A . 74 TYR CD2 1 1
10 15652 1 1 74 TYR CE1 C -5.214 0.998 0.196 1.00 . A A . 74 TYR CE1 1 1
10 15653 1 1 74 TYR CE2 C -6.616 -0.938 0.308 1.00 . A A . 74 TYR CE2 1 1
10 15654 1 1 74 TYR CG C -5.901 -0.100 -1.839 1.00 . A A . 74 TYR CG 1 1
10 15655 1 1 74 TYR CZ C -5.919 0.073 0.937 1.00 . A A . 74 TYR CZ 1 1
10 15656 1 1 74 TYR H H -6.770 2.706 -3.139 1.00 . A A . 74 TYR H 1 1
10 15657 1 1 74 TYR HA H -6.864 0.581 -5.090 1.00 . A A . 74 TYR HA 1 1
10 15658 1 1 74 TYR HB2 H -6.169 -1.201 -3.619 1.00 . A A . 74 TYR HB2 1 1
10 15659 1 1 74 TYR HB3 H -4.884 0.000 -3.687 1.00 . A A . 74 TYR HB3 1 1
10 15660 1 1 74 TYR HD1 H -4.656 1.632 -1.765 1.00 . A A . 74 TYR HD1 1 1
10 15661 1 1 74 TYR HD2 H -7.147 -1.811 -1.567 1.00 . A A . 74 TYR HD2 1 1
10 15662 1 1 74 TYR HE1 H -4.669 1.790 0.689 1.00 . A A . 74 TYR HE1 1 1
10 15663 1 1 74 TYR HE2 H -7.168 -1.662 0.888 1.00 . A A . 74 TYR HE2 1 1
10 15664 1 1 74 TYR HH H -5.368 -0.530 2.677 1.00 . A A . 74 TYR HH 1 1
10 15665 1 1 74 TYR N N -6.377 2.157 -3.849 1.00 . A A . 74 TYR N 1 1
10 15666 1 1 74 TYR O O -8.716 1.421 -2.660 1.00 . A A . 74 TYR O 1 1
10 15667 1 1 74 TYR OH O -5.928 0.158 2.310 1.00 . A A . 74 TYR OH 1 1
10 15668 1 1 75 LEU C C -10.402 -2.142 -2.916 1.00 . A A . 75 LEU C 1 1
10 15669 1 1 75 LEU CA C -10.291 -0.718 -3.453 1.00 . A A . 75 LEU CA 1 1
10 15670 1 1 75 LEU CB C -11.287 -0.512 -4.595 1.00 . A A . 75 LEU CB 1 1
10 15671 1 1 75 LEU CD1 C -13.485 0.292 -3.698 1.00 . A A . 75 LEU CD1 1 1
10 15672 1 1 75 LEU CD2 C -13.432 -1.378 -5.560 1.00 . A A . 75 LEU CD2 1 1
10 15673 1 1 75 LEU CG C -12.738 -0.890 -4.297 1.00 . A A . 75 LEU CG 1 1
10 15674 1 1 75 LEU H H -8.513 -1.043 -4.554 1.00 . A A . 75 LEU H 1 1
10 15675 1 1 75 LEU HA H -10.522 -0.027 -2.656 1.00 . A A . 75 LEU HA 1 1
10 15676 1 1 75 LEU HB2 H -11.266 0.532 -4.867 1.00 . A A . 75 LEU HB2 1 1
10 15677 1 1 75 LEU HB3 H -10.954 -1.107 -5.434 1.00 . A A . 75 LEU HB3 1 1
10 15678 1 1 75 LEU HD11 H -14.229 -0.068 -3.004 1.00 . A A . 75 LEU HD11 1 1
10 15679 1 1 75 LEU HD12 H -13.968 0.849 -4.487 1.00 . A A . 75 LEU HD12 1 1
10 15680 1 1 75 LEU HD13 H -12.787 0.933 -3.180 1.00 . A A . 75 LEU HD13 1 1
10 15681 1 1 75 LEU HD21 H -13.938 -0.550 -6.035 1.00 . A A . 75 LEU HD21 1 1
10 15682 1 1 75 LEU HD22 H -14.154 -2.140 -5.303 1.00 . A A . 75 LEU HD22 1 1
10 15683 1 1 75 LEU HD23 H -12.699 -1.789 -6.238 1.00 . A A . 75 LEU HD23 1 1
10 15684 1 1 75 LEU HG H -12.753 -1.694 -3.574 1.00 . A A . 75 LEU HG 1 1
10 15685 1 1 75 LEU N N -8.934 -0.438 -3.909 1.00 . A A . 75 LEU N 1 1
10 15686 1 1 75 LEU O O -10.573 -3.103 -3.667 1.00 . A A . 75 LEU O 1 1
10 15687 1 1 76 PRO C C -11.803 -4.170 -0.977 1.00 . A A . 76 PRO C 1 1
10 15688 1 1 76 PRO CA C -10.396 -3.585 -0.919 1.00 . A A . 76 PRO CA 1 1
10 15689 1 1 76 PRO CB C -10.007 -3.270 0.528 1.00 . A A . 76 PRO CB 1 1
10 15690 1 1 76 PRO CD C -10.102 -1.181 -0.630 1.00 . A A . 76 PRO CD 1 1
10 15691 1 1 76 PRO CG C -10.342 -1.829 0.705 1.00 . A A . 76 PRO CG 1 1
10 15692 1 1 76 PRO HA H -9.695 -4.293 -1.336 1.00 . A A . 76 PRO HA 1 1
10 15693 1 1 76 PRO HB2 H -10.578 -3.895 1.201 1.00 . A A . 76 PRO HB2 1 1
10 15694 1 1 76 PRO HB3 H -8.952 -3.449 0.668 1.00 . A A . 76 PRO HB3 1 1
10 15695 1 1 76 PRO HD2 H -10.816 -0.387 -0.798 1.00 . A A . 76 PRO HD2 1 1
10 15696 1 1 76 PRO HD3 H -9.093 -0.801 -0.689 1.00 . A A . 76 PRO HD3 1 1
10 15697 1 1 76 PRO HG2 H -11.378 -1.725 0.992 1.00 . A A . 76 PRO HG2 1 1
10 15698 1 1 76 PRO HG3 H -9.699 -1.392 1.454 1.00 . A A . 76 PRO HG3 1 1
10 15699 1 1 76 PRO N N -10.306 -2.282 -1.586 1.00 . A A . 76 PRO N 1 1
10 15700 1 1 76 PRO O O -12.639 -3.886 -0.120 1.00 . A A . 76 PRO O 1 1
10 15701 1 1 77 ASP C C -13.579 -6.709 -1.122 1.00 . A A . 77 ASP C 1 1
10 15702 1 1 77 ASP CA C -13.362 -5.614 -2.162 1.00 . A A . 77 ASP CA 1 1
10 15703 1 1 77 ASP CB C -13.493 -6.199 -3.570 1.00 . A A . 77 ASP CB 1 1
10 15704 1 1 77 ASP CG C -12.507 -7.322 -3.824 1.00 . A A . 77 ASP CG 1 1
10 15705 1 1 77 ASP H H -11.348 -5.175 -2.644 1.00 . A A . 77 ASP H 1 1
10 15706 1 1 77 ASP HA H -14.115 -4.853 -2.027 1.00 . A A . 77 ASP HA 1 1
10 15707 1 1 77 ASP HB2 H -14.493 -6.586 -3.700 1.00 . A A . 77 ASP HB2 1 1
10 15708 1 1 77 ASP HB3 H -13.316 -5.417 -4.294 1.00 . A A . 77 ASP HB3 1 1
10 15709 1 1 77 ASP N N -12.056 -4.987 -1.993 1.00 . A A . 77 ASP N 1 1
10 15710 1 1 77 ASP O O -14.625 -6.767 -0.477 1.00 . A A . 77 ASP O 1 1
10 15711 1 1 77 ASP OD1 O -11.392 -7.272 -3.262 1.00 . A A . 77 ASP OD1 1 1
10 15712 1 1 77 ASP OD2 O -12.850 -8.251 -4.584 1.00 . A A . 77 ASP OD2 1 1
10 15713 1 1 78 MET C C -12.189 -8.214 1.375 1.00 . A A . 78 MET C 1 1
10 15714 1 1 78 MET CA C -12.664 -8.666 -0.002 1.00 . A A . 78 MET CA 1 1
10 15715 1 1 78 MET CB C -11.829 -9.857 -0.477 1.00 . A A . 78 MET CB 1 1
10 15716 1 1 78 MET CE C -13.803 -12.408 -3.091 1.00 . A A . 78 MET CE 1 1
10 15717 1 1 78 MET CG C -12.325 -10.466 -1.778 1.00 . A A . 78 MET CG 1 1
10 15718 1 1 78 MET H H -11.772 -7.476 -1.507 1.00 . A A . 78 MET H 1 1
10 15719 1 1 78 MET HA H -13.698 -8.969 0.068 1.00 . A A . 78 MET HA 1 1
10 15720 1 1 78 MET HB2 H -10.810 -9.531 -0.623 1.00 . A A . 78 MET HB2 1 1
10 15721 1 1 78 MET HB3 H -11.849 -10.622 0.284 1.00 . A A . 78 MET HB3 1 1
10 15722 1 1 78 MET HE1 H -13.740 -13.467 -2.885 1.00 . A A . 78 MET HE1 1 1
10 15723 1 1 78 MET HE2 H -14.719 -12.199 -3.624 1.00 . A A . 78 MET HE2 1 1
10 15724 1 1 78 MET HE3 H -12.958 -12.109 -3.695 1.00 . A A . 78 MET HE3 1 1
10 15725 1 1 78 MET HG2 H -12.569 -9.669 -2.464 1.00 . A A . 78 MET HG2 1 1
10 15726 1 1 78 MET HG3 H -11.536 -11.072 -2.199 1.00 . A A . 78 MET HG3 1 1
10 15727 1 1 78 MET N N -12.582 -7.574 -0.964 1.00 . A A . 78 MET N 1 1
10 15728 1 1 78 MET O O -10.994 -8.237 1.668 1.00 . A A . 78 MET O 1 1
10 15729 1 1 78 MET SD S -13.786 -11.497 -1.549 1.00 . A A . 78 MET SD 1 1
10 15730 1 1 79 SER C C -11.932 -8.357 4.288 1.00 . A A . 79 SER C 1 1
10 15731 1 1 79 SER CA C -12.809 -7.342 3.561 1.00 . A A . 79 SER CA 1 1
10 15732 1 1 79 SER CB C -14.090 -7.094 4.360 1.00 . A A . 79 SER CB 1 1
10 15733 1 1 79 SER H H -14.068 -7.808 1.924 1.00 . A A . 79 SER H 1 1
10 15734 1 1 79 SER HA H -12.266 -6.413 3.472 1.00 . A A . 79 SER HA 1 1
10 15735 1 1 79 SER HB2 H -13.834 -6.748 5.350 1.00 . A A . 79 SER HB2 1 1
10 15736 1 1 79 SER HB3 H -14.685 -6.344 3.859 1.00 . A A . 79 SER HB3 1 1
10 15737 1 1 79 SER HG H -15.783 -8.081 4.325 1.00 . A A . 79 SER HG 1 1
10 15738 1 1 79 SER N N -13.133 -7.803 2.217 1.00 . A A . 79 SER N 1 1
10 15739 1 1 79 SER O O -11.980 -9.553 4.003 1.00 . A A . 79 SER O 1 1
10 15740 1 1 79 SER OG O -14.856 -8.281 4.476 1.00 . A A . 79 SER OG 1 1
10 15741 1 1 80 GLY C C -8.850 -8.184 6.120 1.00 . A A . 80 GLY C 1 1
10 15742 1 1 80 GLY CA C -10.251 -8.746 5.982 1.00 . A A . 80 GLY CA 1 1
10 15743 1 1 80 GLY H H -11.133 -6.907 5.414 1.00 . A A . 80 GLY H 1 1
10 15744 1 1 80 GLY HA2 H -10.667 -8.894 6.968 1.00 . A A . 80 GLY HA2 1 1
10 15745 1 1 80 GLY HA3 H -10.196 -9.700 5.479 1.00 . A A . 80 GLY HA3 1 1
10 15746 1 1 80 GLY N N -11.129 -7.869 5.229 1.00 . A A . 80 GLY N 1 1
10 15747 1 1 80 GLY O O -8.610 -7.016 5.815 1.00 . A A . 80 GLY O 1 1
10 15748 1 1 81 ARG C C -5.797 -8.584 5.430 1.00 . A A . 81 ARG C 1 1
10 15749 1 1 81 ARG CA C -6.539 -8.596 6.763 1.00 . A A . 81 ARG CA 1 1
10 15750 1 1 81 ARG CB C -5.826 -9.524 7.748 1.00 . A A . 81 ARG CB 1 1
10 15751 1 1 81 ARG CD C -5.158 -8.076 9.690 1.00 . A A . 81 ARG CD 1 1
10 15752 1 1 81 ARG CG C -4.672 -8.862 8.482 1.00 . A A . 81 ARG CG 1 1
10 15753 1 1 81 ARG CZ C -5.129 -8.403 12.127 1.00 . A A . 81 ARG CZ 1 1
10 15754 1 1 81 ARG H H -8.176 -9.937 6.808 1.00 . A A . 81 ARG H 1 1
10 15755 1 1 81 ARG HA H -6.547 -7.595 7.167 1.00 . A A . 81 ARG HA 1 1
10 15756 1 1 81 ARG HB2 H -6.540 -9.869 8.482 1.00 . A A . 81 ARG HB2 1 1
10 15757 1 1 81 ARG HB3 H -5.439 -10.374 7.207 1.00 . A A . 81 ARG HB3 1 1
10 15758 1 1 81 ARG HD2 H -4.488 -7.246 9.856 1.00 . A A . 81 ARG HD2 1 1
10 15759 1 1 81 ARG HD3 H -6.149 -7.703 9.485 1.00 . A A . 81 ARG HD3 1 1
10 15760 1 1 81 ARG HE H -5.287 -9.868 10.782 1.00 . A A . 81 ARG HE 1 1
10 15761 1 1 81 ARG HG2 H -3.984 -9.625 8.816 1.00 . A A . 81 ARG HG2 1 1
10 15762 1 1 81 ARG HG3 H -4.166 -8.189 7.806 1.00 . A A . 81 ARG HG3 1 1
10 15763 1 1 81 ARG HH11 H -4.977 -6.481 11.525 1.00 . A A . 81 ARG HH11 1 1
10 15764 1 1 81 ARG HH12 H -4.959 -6.725 13.240 1.00 . A A . 81 ARG HH12 1 1
10 15765 1 1 81 ARG HH21 H -5.264 -10.202 13.038 1.00 . A A . 81 ARG HH21 1 1
10 15766 1 1 81 ARG HH22 H -5.121 -8.842 14.100 1.00 . A A . 81 ARG HH22 1 1
10 15767 1 1 81 ARG N N -7.923 -9.017 6.582 1.00 . A A . 81 ARG N 1 1
10 15768 1 1 81 ARG NE N -5.201 -8.899 10.896 1.00 . A A . 81 ARG NE 1 1
10 15769 1 1 81 ARG NH1 N -5.011 -7.096 12.312 1.00 . A A . 81 ARG NH1 1 1
10 15770 1 1 81 ARG NH2 N -5.175 -9.216 13.174 1.00 . A A . 81 ARG NH2 1 1
10 15771 1 1 81 ARG O O -5.504 -9.635 4.861 1.00 . A A . 81 ARG O 1 1
10 15772 1 1 82 TYR C C -3.287 -7.099 3.898 1.00 . A A . 82 TYR C 1 1
10 15773 1 1 82 TYR CA C -4.789 -7.237 3.671 1.00 . A A . 82 TYR CA 1 1
10 15774 1 1 82 TYR CB C -5.316 -6.019 2.911 1.00 . A A . 82 TYR CB 1 1
10 15775 1 1 82 TYR CD1 C -6.422 -6.750 0.762 1.00 . A A . 82 TYR CD1 1 1
10 15776 1 1 82 TYR CD2 C -7.819 -6.146 2.597 1.00 . A A . 82 TYR CD2 1 1
10 15777 1 1 82 TYR CE1 C -7.539 -7.017 -0.006 1.00 . A A . 82 TYR CE1 1 1
10 15778 1 1 82 TYR CE2 C -8.941 -6.412 1.837 1.00 . A A . 82 TYR CE2 1 1
10 15779 1 1 82 TYR CG C -6.542 -6.311 2.075 1.00 . A A . 82 TYR CG 1 1
10 15780 1 1 82 TYR CZ C -8.796 -6.847 0.536 1.00 . A A . 82 TYR CZ 1 1
10 15781 1 1 82 TYR H H -5.754 -6.585 5.438 1.00 . A A . 82 TYR H 1 1
10 15782 1 1 82 TYR HA H -4.973 -8.124 3.082 1.00 . A A . 82 TYR HA 1 1
10 15783 1 1 82 TYR HB2 H -5.574 -5.246 3.618 1.00 . A A . 82 TYR HB2 1 1
10 15784 1 1 82 TYR HB3 H -4.543 -5.653 2.251 1.00 . A A . 82 TYR HB3 1 1
10 15785 1 1 82 TYR HD1 H -5.436 -6.882 0.340 1.00 . A A . 82 TYR HD1 1 1
10 15786 1 1 82 TYR HD2 H -7.928 -5.804 3.616 1.00 . A A . 82 TYR HD2 1 1
10 15787 1 1 82 TYR HE1 H -7.426 -7.358 -1.025 1.00 . A A . 82 TYR HE1 1 1
10 15788 1 1 82 TYR HE2 H -9.925 -6.278 2.261 1.00 . A A . 82 TYR HE2 1 1
10 15789 1 1 82 TYR HH H -10.292 -6.286 -0.533 1.00 . A A . 82 TYR HH 1 1
10 15790 1 1 82 TYR N N -5.495 -7.387 4.938 1.00 . A A . 82 TYR N 1 1
10 15791 1 1 82 TYR O O -2.846 -6.448 4.846 1.00 . A A . 82 TYR O 1 1
10 15792 1 1 82 TYR OH O -9.912 -7.112 -0.225 1.00 . A A . 82 TYR OH 1 1
10 15793 1 1 83 THR C C -0.457 -6.749 2.055 1.00 . A A . 83 THR C 1 1
10 15794 1 1 83 THR CA C -1.050 -7.663 3.121 1.00 . A A . 83 THR CA 1 1
10 15795 1 1 83 THR CB C -0.426 -9.065 2.984 1.00 . A A . 83 THR CB 1 1
10 15796 1 1 83 THR CG2 C 1.052 -9.036 3.341 1.00 . A A . 83 THR CG2 1 1
10 15797 1 1 83 THR H H -2.914 -8.219 2.285 1.00 . A A . 83 THR H 1 1
10 15798 1 1 83 THR HA H -0.799 -7.274 4.097 1.00 . A A . 83 THR HA 1 1
10 15799 1 1 83 THR HB H -0.527 -9.388 1.958 1.00 . A A . 83 THR HB 1 1
10 15800 1 1 83 THR HG1 H -1.999 -10.138 3.500 1.00 . A A . 83 THR HG1 1 1
10 15801 1 1 83 THR HG21 H 1.440 -8.040 3.191 1.00 . A A . 83 THR HG21 1 1
10 15802 1 1 83 THR HG22 H 1.588 -9.731 2.712 1.00 . A A . 83 THR HG22 1 1
10 15803 1 1 83 THR HG23 H 1.177 -9.318 4.376 1.00 . A A . 83 THR HG23 1 1
10 15804 1 1 83 THR N N -2.503 -7.716 3.019 1.00 . A A . 83 THR N 1 1
10 15805 1 1 83 THR O O -0.384 -7.114 0.882 1.00 . A A . 83 THR O 1 1
10 15806 1 1 83 THR OG1 O -1.111 -9.991 3.835 1.00 . A A . 83 THR OG1 1 1
10 15807 1 1 84 ILE C C 2.078 -4.683 1.562 1.00 . A A . 84 ILE C 1 1
10 15808 1 1 84 ILE CA C 0.555 -4.594 1.552 1.00 . A A . 84 ILE CA 1 1
10 15809 1 1 84 ILE CB C 0.134 -3.155 1.901 1.00 . A A . 84 ILE CB 1 1
10 15810 1 1 84 ILE CD1 C -1.883 -1.713 2.477 1.00 . A A . 84 ILE CD1 1 1
10 15811 1 1 84 ILE CG1 C -1.391 -3.046 1.958 1.00 . A A . 84 ILE CG1 1 1
10 15812 1 1 84 ILE CG2 C 0.703 -2.175 0.886 1.00 . A A . 84 ILE CG2 1 1
10 15813 1 1 84 ILE H H -0.119 -5.327 3.419 1.00 . A A . 84 ILE H 1 1
10 15814 1 1 84 ILE HA H 0.199 -4.821 0.557 1.00 . A A . 84 ILE HA 1 1
10 15815 1 1 84 ILE HB H 0.542 -2.909 2.870 1.00 . A A . 84 ILE HB 1 1
10 15816 1 1 84 ILE HD11 H -2.864 -1.835 2.912 1.00 . A A . 84 ILE HD11 1 1
10 15817 1 1 84 ILE HD12 H -1.199 -1.343 3.226 1.00 . A A . 84 ILE HD12 1 1
10 15818 1 1 84 ILE HD13 H -1.938 -1.007 1.660 1.00 . A A . 84 ILE HD13 1 1
10 15819 1 1 84 ILE HG12 H -1.793 -3.184 0.967 1.00 . A A . 84 ILE HG12 1 1
10 15820 1 1 84 ILE HG13 H -1.776 -3.819 2.609 1.00 . A A . 84 ILE HG13 1 1
10 15821 1 1 84 ILE HG21 H 0.011 -1.357 0.748 1.00 . A A . 84 ILE HG21 1 1
10 15822 1 1 84 ILE HG22 H 1.646 -1.792 1.245 1.00 . A A . 84 ILE HG22 1 1
10 15823 1 1 84 ILE HG23 H 0.855 -2.680 -0.056 1.00 . A A . 84 ILE HG23 1 1
10 15824 1 1 84 ILE N N -0.034 -5.560 2.472 1.00 . A A . 84 ILE N 1 1
10 15825 1 1 84 ILE O O 2.716 -4.478 2.595 1.00 . A A . 84 ILE O 1 1
10 15826 1 1 85 THR C C 4.681 -3.936 -0.511 1.00 . A A . 85 THR C 1 1
10 15827 1 1 85 THR CA C 4.102 -5.104 0.279 1.00 . A A . 85 THR CA 1 1
10 15828 1 1 85 THR CB C 4.503 -6.422 -0.409 1.00 . A A . 85 THR CB 1 1
10 15829 1 1 85 THR CG2 C 6.015 -6.594 -0.412 1.00 . A A . 85 THR CG2 1 1
10 15830 1 1 85 THR H H 2.093 -5.141 -0.384 1.00 . A A . 85 THR H 1 1
10 15831 1 1 85 THR HA H 4.525 -5.098 1.273 1.00 . A A . 85 THR HA 1 1
10 15832 1 1 85 THR HB H 4.157 -6.397 -1.432 1.00 . A A . 85 THR HB 1 1
10 15833 1 1 85 THR HG1 H 4.383 -7.727 1.066 1.00 . A A . 85 THR HG1 1 1
10 15834 1 1 85 THR HG21 H 6.264 -7.591 -0.744 1.00 . A A . 85 THR HG21 1 1
10 15835 1 1 85 THR HG22 H 6.396 -6.440 0.587 1.00 . A A . 85 THR HG22 1 1
10 15836 1 1 85 THR HG23 H 6.457 -5.871 -1.081 1.00 . A A . 85 THR HG23 1 1
10 15837 1 1 85 THR N N 2.655 -4.989 0.404 1.00 . A A . 85 THR N 1 1
10 15838 1 1 85 THR O O 4.617 -3.914 -1.740 1.00 . A A . 85 THR O 1 1
10 15839 1 1 85 THR OG1 O 3.894 -7.531 0.263 1.00 . A A . 85 THR OG1 1 1
10 15840 1 1 86 ILE C C 7.349 -1.941 -0.553 1.00 . A A . 86 ILE C 1 1
10 15841 1 1 86 ILE CA C 5.836 -1.796 -0.433 1.00 . A A . 86 ILE CA 1 1
10 15842 1 1 86 ILE CB C 5.515 -0.508 0.349 1.00 . A A . 86 ILE CB 1 1
10 15843 1 1 86 ILE CD1 C 3.610 0.796 1.420 1.00 . A A . 86 ILE CD1 1 1
10 15844 1 1 86 ILE CG1 C 4.002 -0.351 0.515 1.00 . A A . 86 ILE CG1 1 1
10 15845 1 1 86 ILE CG2 C 6.105 0.702 -0.359 1.00 . A A . 86 ILE CG2 1 1
10 15846 1 1 86 ILE H H 5.264 -3.042 1.179 1.00 . A A . 86 ILE H 1 1
10 15847 1 1 86 ILE HA H 5.414 -1.706 -1.424 1.00 . A A . 86 ILE HA 1 1
10 15848 1 1 86 ILE HB H 5.971 -0.583 1.324 1.00 . A A . 86 ILE HB 1 1
10 15849 1 1 86 ILE HD11 H 4.500 1.284 1.790 1.00 . A A . 86 ILE HD11 1 1
10 15850 1 1 86 ILE HD12 H 3.013 1.505 0.866 1.00 . A A . 86 ILE HD12 1 1
10 15851 1 1 86 ILE HD13 H 3.037 0.417 2.254 1.00 . A A . 86 ILE HD13 1 1
10 15852 1 1 86 ILE HG12 H 3.556 -0.177 -0.452 1.00 . A A . 86 ILE HG12 1 1
10 15853 1 1 86 ILE HG13 H 3.597 -1.260 0.936 1.00 . A A . 86 ILE HG13 1 1
10 15854 1 1 86 ILE HG21 H 7.183 0.644 -0.333 1.00 . A A . 86 ILE HG21 1 1
10 15855 1 1 86 ILE HG22 H 5.771 0.716 -1.386 1.00 . A A . 86 ILE HG22 1 1
10 15856 1 1 86 ILE HG23 H 5.781 1.604 0.138 1.00 . A A . 86 ILE HG23 1 1
10 15857 1 1 86 ILE N N 5.245 -2.967 0.203 1.00 . A A . 86 ILE N 1 1
10 15858 1 1 86 ILE O O 8.058 -2.019 0.451 1.00 . A A . 86 ILE O 1 1
10 15859 1 1 87 LYS C C 9.795 -0.910 -2.827 1.00 . A A . 87 LYS C 1 1
10 15860 1 1 87 LYS CA C 9.269 -2.106 -2.040 1.00 . A A . 87 LYS CA 1 1
10 15861 1 1 87 LYS CB C 9.555 -3.399 -2.807 1.00 . A A . 87 LYS CB 1 1
10 15862 1 1 87 LYS CD C 9.772 -5.901 -2.740 1.00 . A A . 87 LYS CD 1 1
10 15863 1 1 87 LYS CE C 9.971 -7.087 -1.809 1.00 . A A . 87 LYS CE 1 1
10 15864 1 1 87 LYS CG C 9.357 -4.655 -1.976 1.00 . A A . 87 LYS CG 1 1
10 15865 1 1 87 LYS H H 7.224 -1.907 -2.548 1.00 . A A . 87 LYS H 1 1
10 15866 1 1 87 LYS HA H 9.773 -2.144 -1.086 1.00 . A A . 87 LYS HA 1 1
10 15867 1 1 87 LYS HB2 H 8.897 -3.450 -3.661 1.00 . A A . 87 LYS HB2 1 1
10 15868 1 1 87 LYS HB3 H 10.579 -3.380 -3.153 1.00 . A A . 87 LYS HB3 1 1
10 15869 1 1 87 LYS HD2 H 9.003 -6.146 -3.457 1.00 . A A . 87 LYS HD2 1 1
10 15870 1 1 87 LYS HD3 H 10.700 -5.702 -3.259 1.00 . A A . 87 LYS HD3 1 1
10 15871 1 1 87 LYS HE2 H 10.780 -6.864 -1.131 1.00 . A A . 87 LYS HE2 1 1
10 15872 1 1 87 LYS HE3 H 9.062 -7.241 -1.245 1.00 . A A . 87 LYS HE3 1 1
10 15873 1 1 87 LYS HG2 H 9.954 -4.581 -1.079 1.00 . A A . 87 LYS HG2 1 1
10 15874 1 1 87 LYS HG3 H 8.313 -4.739 -1.710 1.00 . A A . 87 LYS HG3 1 1
10 15875 1 1 87 LYS HZ1 H 9.433 -8.900 -2.695 1.00 . A A . 87 LYS HZ1 1 1
10 15876 1 1 87 LYS HZ2 H 10.987 -8.898 -2.028 1.00 . A A . 87 LYS HZ2 1 1
10 15877 1 1 87 LYS HZ3 H 10.693 -8.097 -3.488 1.00 . A A . 87 LYS HZ3 1 1
10 15878 1 1 87 LYS N N 7.839 -1.974 -1.787 1.00 . A A . 87 LYS N 1 1
10 15879 1 1 87 LYS NZ N 10.294 -8.332 -2.557 1.00 . A A . 87 LYS NZ 1 1
10 15880 1 1 87 LYS O O 9.127 -0.406 -3.730 1.00 . A A . 87 LYS O 1 1
10 15881 1 1 88 TYR C C 12.877 0.254 -3.891 1.00 . A A . 88 TYR C 1 1
10 15882 1 1 88 TYR CA C 11.611 0.677 -3.152 1.00 . A A . 88 TYR CA 1 1
10 15883 1 1 88 TYR CB C 11.940 1.777 -2.142 1.00 . A A . 88 TYR CB 1 1
10 15884 1 1 88 TYR CD1 C 10.953 3.903 -3.082 1.00 . A A . 88 TYR CD1 1 1
10 15885 1 1 88 TYR CD2 C 13.326 3.691 -3.032 1.00 . A A . 88 TYR CD2 1 1
10 15886 1 1 88 TYR CE1 C 11.072 5.157 -3.650 1.00 . A A . 88 TYR CE1 1 1
10 15887 1 1 88 TYR CE2 C 13.455 4.944 -3.599 1.00 . A A . 88 TYR CE2 1 1
10 15888 1 1 88 TYR CG C 12.076 3.149 -2.763 1.00 . A A . 88 TYR CG 1 1
10 15889 1 1 88 TYR CZ C 12.325 5.673 -3.906 1.00 . A A . 88 TYR CZ 1 1
10 15890 1 1 88 TYR H H 11.480 -0.904 -1.751 1.00 . A A . 88 TYR H 1 1
10 15891 1 1 88 TYR HA H 10.901 1.062 -3.870 1.00 . A A . 88 TYR HA 1 1
10 15892 1 1 88 TYR HB2 H 11.155 1.825 -1.403 1.00 . A A . 88 TYR HB2 1 1
10 15893 1 1 88 TYR HB3 H 12.874 1.540 -1.653 1.00 . A A . 88 TYR HB3 1 1
10 15894 1 1 88 TYR HD1 H 9.973 3.496 -2.880 1.00 . A A . 88 TYR HD1 1 1
10 15895 1 1 88 TYR HD2 H 14.209 3.117 -2.791 1.00 . A A . 88 TYR HD2 1 1
10 15896 1 1 88 TYR HE1 H 10.187 5.728 -3.891 1.00 . A A . 88 TYR HE1 1 1
10 15897 1 1 88 TYR HE2 H 14.436 5.349 -3.800 1.00 . A A . 88 TYR HE2 1 1
10 15898 1 1 88 TYR HH H 13.113 6.894 -5.165 1.00 . A A . 88 TYR HH 1 1
10 15899 1 1 88 TYR N N 10.996 -0.461 -2.479 1.00 . A A . 88 TYR N 1 1
10 15900 1 1 88 TYR O O 13.788 -0.326 -3.302 1.00 . A A . 88 TYR O 1 1
10 15901 1 1 88 TYR OH O 12.449 6.921 -4.472 1.00 . A A . 88 TYR OH 1 1
10 15902 1 1 89 GLY C C 14.633 -1.174 -5.633 1.00 . A A . 89 GLY C 1 1
10 15903 1 1 89 GLY CA C 14.084 0.195 -5.985 1.00 . A A . 89 GLY CA 1 1
10 15904 1 1 89 GLY H H 12.170 1.015 -5.602 1.00 . A A . 89 GLY H 1 1
10 15905 1 1 89 GLY HA2 H 13.805 0.202 -7.028 1.00 . A A . 89 GLY HA2 1 1
10 15906 1 1 89 GLY HA3 H 14.858 0.932 -5.825 1.00 . A A . 89 GLY HA3 1 1
10 15907 1 1 89 GLY N N 12.926 0.551 -5.186 1.00 . A A . 89 GLY N 1 1
10 15908 1 1 89 GLY O O 15.839 -1.407 -5.715 1.00 . A A . 89 GLY O 1 1
10 15909 1 1 90 GLY C C 14.550 -3.535 -3.413 1.00 . A A . 90 GLY C 1 1
10 15910 1 1 90 GLY CA C 14.168 -3.422 -4.876 1.00 . A A . 90 GLY CA 1 1
10 15911 1 1 90 GLY H H 12.798 -1.839 -5.191 1.00 . A A . 90 GLY H 1 1
10 15912 1 1 90 GLY HA2 H 13.361 -4.110 -5.081 1.00 . A A . 90 GLY HA2 1 1
10 15913 1 1 90 GLY HA3 H 15.021 -3.694 -5.480 1.00 . A A . 90 GLY HA3 1 1
10 15914 1 1 90 GLY N N 13.746 -2.082 -5.238 1.00 . A A . 90 GLY N 1 1
10 15915 1 1 90 GLY O O 15.361 -4.382 -3.040 1.00 . A A . 90 GLY O 1 1
10 15916 1 1 91 ASP C C 12.961 -2.558 -0.343 1.00 . A A . 91 ASP C 1 1
10 15917 1 1 91 ASP CA C 14.248 -2.686 -1.153 1.00 . A A . 91 ASP CA 1 1
10 15918 1 1 91 ASP CB C 15.205 -1.547 -0.795 1.00 . A A . 91 ASP CB 1 1
10 15919 1 1 91 ASP CG C 15.766 -1.682 0.607 1.00 . A A . 91 ASP CG 1 1
10 15920 1 1 91 ASP H H 13.326 -2.027 -2.941 1.00 . A A . 91 ASP H 1 1
10 15921 1 1 91 ASP HA H 14.718 -3.627 -0.912 1.00 . A A . 91 ASP HA 1 1
10 15922 1 1 91 ASP HB2 H 16.029 -1.546 -1.494 1.00 . A A . 91 ASP HB2 1 1
10 15923 1 1 91 ASP HB3 H 14.678 -0.607 -0.864 1.00 . A A . 91 ASP HB3 1 1
10 15924 1 1 91 ASP N N 13.964 -2.679 -2.583 1.00 . A A . 91 ASP N 1 1
10 15925 1 1 91 ASP O O 12.377 -1.479 -0.256 1.00 . A A . 91 ASP O 1 1
10 15926 1 1 91 ASP OD1 O 15.201 -2.463 1.400 1.00 . A A . 91 ASP OD1 1 1
10 15927 1 1 91 ASP OD2 O 16.772 -1.006 0.910 1.00 . A A . 91 ASP OD2 1 1
10 15928 1 1 92 GLU C C 11.465 -2.808 2.290 1.00 . A A . 92 GLU C 1 1
10 15929 1 1 92 GLU CA C 11.308 -3.679 1.047 1.00 . A A . 92 GLU CA 1 1
10 15930 1 1 92 GLU CB C 10.953 -5.110 1.455 1.00 . A A . 92 GLU CB 1 1
10 15931 1 1 92 GLU CD C 9.273 -6.567 2.654 1.00 . A A . 92 GLU CD 1 1
10 15932 1 1 92 GLU CG C 9.506 -5.279 1.889 1.00 . A A . 92 GLU CG 1 1
10 15933 1 1 92 GLU H H 13.036 -4.497 0.140 1.00 . A A . 92 GLU H 1 1
10 15934 1 1 92 GLU HA H 10.509 -3.279 0.441 1.00 . A A . 92 GLU HA 1 1
10 15935 1 1 92 GLU HB2 H 11.135 -5.767 0.617 1.00 . A A . 92 GLU HB2 1 1
10 15936 1 1 92 GLU HB3 H 11.589 -5.405 2.277 1.00 . A A . 92 GLU HB3 1 1
10 15937 1 1 92 GLU HG2 H 9.235 -4.448 2.523 1.00 . A A . 92 GLU HG2 1 1
10 15938 1 1 92 GLU HG3 H 8.878 -5.280 1.010 1.00 . A A . 92 GLU HG3 1 1
10 15939 1 1 92 GLU N N 12.526 -3.668 0.246 1.00 . A A . 92 GLU N 1 1
10 15940 1 1 92 GLU O O 12.465 -2.899 3.002 1.00 . A A . 92 GLU O 1 1
10 15941 1 1 92 GLU OE1 O 9.199 -7.635 2.011 1.00 . A A . 92 GLU OE1 1 1
10 15942 1 1 92 GLU OE2 O 9.164 -6.507 3.897 1.00 . A A . 92 GLU OE2 1 1
10 15943 1 1 93 ILE C C 10.459 -1.869 5.001 1.00 . A A . 93 ILE C 1 1
10 15944 1 1 93 ILE CA C 10.498 -1.077 3.699 1.00 . A A . 93 ILE CA 1 1
10 15945 1 1 93 ILE CB C 9.317 -0.088 3.678 1.00 . A A . 93 ILE CB 1 1
10 15946 1 1 93 ILE CD1 C 6.777 0.058 3.745 1.00 . A A . 93 ILE CD1 1 1
10 15947 1 1 93 ILE CG1 C 7.988 -0.846 3.676 1.00 . A A . 93 ILE CG1 1 1
10 15948 1 1 93 ILE CG2 C 9.414 0.826 2.465 1.00 . A A . 93 ILE CG2 1 1
10 15949 1 1 93 ILE H H 9.700 -1.938 1.938 1.00 . A A . 93 ILE H 1 1
10 15950 1 1 93 ILE HA H 11.417 -0.510 3.662 1.00 . A A . 93 ILE HA 1 1
10 15951 1 1 93 ILE HB H 9.374 0.525 4.565 1.00 . A A . 93 ILE HB 1 1
10 15952 1 1 93 ILE HD11 H 6.659 0.575 2.804 1.00 . A A . 93 ILE HD11 1 1
10 15953 1 1 93 ILE HD12 H 5.897 -0.533 3.945 1.00 . A A . 93 ILE HD12 1 1
10 15954 1 1 93 ILE HD13 H 6.912 0.781 4.537 1.00 . A A . 93 ILE HD13 1 1
10 15955 1 1 93 ILE HG12 H 7.915 -1.429 2.772 1.00 . A A . 93 ILE HG12 1 1
10 15956 1 1 93 ILE HG13 H 7.959 -1.507 4.530 1.00 . A A . 93 ILE HG13 1 1
10 15957 1 1 93 ILE HG21 H 9.285 0.244 1.565 1.00 . A A . 93 ILE HG21 1 1
10 15958 1 1 93 ILE HG22 H 8.642 1.578 2.520 1.00 . A A . 93 ILE HG22 1 1
10 15959 1 1 93 ILE HG23 H 10.382 1.303 2.450 1.00 . A A . 93 ILE HG23 1 1
10 15960 1 1 93 ILE N N 10.470 -1.964 2.543 1.00 . A A . 93 ILE N 1 1
10 15961 1 1 93 ILE O O 9.888 -2.958 5.077 1.00 . A A . 93 ILE O 1 1
10 15962 1 1 94 PRO C C 9.764 -1.964 8.058 1.00 . A A . 94 PRO C 1 1
10 15963 1 1 94 PRO CA C 11.126 -1.948 7.372 1.00 . A A . 94 PRO CA 1 1
10 15964 1 1 94 PRO CB C 12.107 -1.071 8.153 1.00 . A A . 94 PRO CB 1 1
10 15965 1 1 94 PRO CD C 11.778 -0.016 6.034 1.00 . A A . 94 PRO CD 1 1
10 15966 1 1 94 PRO CG C 12.038 0.260 7.489 1.00 . A A . 94 PRO CG 1 1
10 15967 1 1 94 PRO HA H 11.509 -2.956 7.312 1.00 . A A . 94 PRO HA 1 1
10 15968 1 1 94 PRO HB2 H 11.799 -1.014 9.187 1.00 . A A . 94 PRO HB2 1 1
10 15969 1 1 94 PRO HB3 H 13.100 -1.492 8.090 1.00 . A A . 94 PRO HB3 1 1
10 15970 1 1 94 PRO HD2 H 11.151 0.754 5.609 1.00 . A A . 94 PRO HD2 1 1
10 15971 1 1 94 PRO HD3 H 12.709 -0.090 5.491 1.00 . A A . 94 PRO HD3 1 1
10 15972 1 1 94 PRO HG2 H 11.231 0.839 7.911 1.00 . A A . 94 PRO HG2 1 1
10 15973 1 1 94 PRO HG3 H 12.977 0.780 7.609 1.00 . A A . 94 PRO HG3 1 1
10 15974 1 1 94 PRO N N 11.077 -1.312 6.052 1.00 . A A . 94 PRO N 1 1
10 15975 1 1 94 PRO O O 9.636 -2.418 9.195 1.00 . A A . 94 PRO O 1 1
10 15976 1 1 95 TYR C C 6.494 -2.433 7.200 1.00 . A A . 95 TYR C 1 1
10 15977 1 1 95 TYR CA C 7.397 -1.423 7.902 1.00 . A A . 95 TYR CA 1 1
10 15978 1 1 95 TYR CB C 6.813 -0.016 7.760 1.00 . A A . 95 TYR CB 1 1
10 15979 1 1 95 TYR CD1 C 8.772 1.578 7.775 1.00 . A A . 95 TYR CD1 1 1
10 15980 1 1 95 TYR CD2 C 7.331 1.549 9.674 1.00 . A A . 95 TYR CD2 1 1
10 15981 1 1 95 TYR CE1 C 9.544 2.557 8.370 1.00 . A A . 95 TYR CE1 1 1
10 15982 1 1 95 TYR CE2 C 8.096 2.529 10.275 1.00 . A A . 95 TYR CE2 1 1
10 15983 1 1 95 TYR CG C 7.654 1.057 8.415 1.00 . A A . 95 TYR CG 1 1
10 15984 1 1 95 TYR CZ C 9.201 3.030 9.619 1.00 . A A . 95 TYR CZ 1 1
10 15985 1 1 95 TYR H H 8.913 -1.121 6.458 1.00 . A A . 95 TYR H 1 1
10 15986 1 1 95 TYR HA H 7.452 -1.675 8.951 1.00 . A A . 95 TYR HA 1 1
10 15987 1 1 95 TYR HB2 H 6.726 0.226 6.712 1.00 . A A . 95 TYR HB2 1 1
10 15988 1 1 95 TYR HB3 H 5.833 0.007 8.214 1.00 . A A . 95 TYR HB3 1 1
10 15989 1 1 95 TYR HD1 H 9.038 1.205 6.796 1.00 . A A . 95 TYR HD1 1 1
10 15990 1 1 95 TYR HD2 H 6.465 1.154 10.184 1.00 . A A . 95 TYR HD2 1 1
10 15991 1 1 95 TYR HE1 H 10.409 2.950 7.857 1.00 . A A . 95 TYR HE1 1 1
10 15992 1 1 95 TYR HE2 H 7.828 2.900 11.253 1.00 . A A . 95 TYR HE2 1 1
10 15993 1 1 95 TYR HH H 10.665 3.595 10.731 1.00 . A A . 95 TYR HH 1 1
10 15994 1 1 95 TYR N N 8.749 -1.467 7.359 1.00 . A A . 95 TYR N 1 1
10 15995 1 1 95 TYR O O 5.350 -2.645 7.602 1.00 . A A . 95 TYR O 1 1
10 15996 1 1 95 TYR OH O 9.967 4.006 10.215 1.00 . A A . 95 TYR OH 1 1
10 15997 1 1 96 SER C C 6.661 -5.457 5.783 1.00 . A A . 96 SER C 1 1
10 15998 1 1 96 SER CA C 6.260 -4.040 5.386 1.00 . A A . 96 SER CA 1 1
10 15999 1 1 96 SER CB C 6.481 -3.836 3.886 1.00 . A A . 96 SER CB 1 1
10 16000 1 1 96 SER H H 7.936 -2.841 5.876 1.00 . A A . 96 SER H 1 1
10 16001 1 1 96 SER HA H 5.213 -3.898 5.610 1.00 . A A . 96 SER HA 1 1
10 16002 1 1 96 SER HB2 H 5.713 -3.184 3.498 1.00 . A A . 96 SER HB2 1 1
10 16003 1 1 96 SER HB3 H 7.450 -3.386 3.726 1.00 . A A . 96 SER HB3 1 1
10 16004 1 1 96 SER HG H 7.254 -5.209 2.723 1.00 . A A . 96 SER HG 1 1
10 16005 1 1 96 SER N N 7.018 -3.054 6.148 1.00 . A A . 96 SER N 1 1
10 16006 1 1 96 SER O O 7.775 -5.709 6.242 1.00 . A A . 96 SER O 1 1
10 16007 1 1 96 SER OG O 6.428 -5.069 3.191 1.00 . A A . 96 SER OG 1 1
10 16008 1 1 97 PRO C C 3.538 -5.320 6.024 1.00 . A A . 97 PRO C 1 1
10 16009 1 1 97 PRO CA C 4.402 -6.119 5.055 1.00 . A A . 97 PRO CA 1 1
10 16010 1 1 97 PRO CB C 3.804 -7.509 4.825 1.00 . A A . 97 PRO CB 1 1
10 16011 1 1 97 PRO CD C 5.906 -7.835 5.914 1.00 . A A . 97 PRO CD 1 1
10 16012 1 1 97 PRO CG C 4.515 -8.391 5.792 1.00 . A A . 97 PRO CG 1 1
10 16013 1 1 97 PRO HA H 4.465 -5.592 4.113 1.00 . A A . 97 PRO HA 1 1
10 16014 1 1 97 PRO HB2 H 2.741 -7.483 5.021 1.00 . A A . 97 PRO HB2 1 1
10 16015 1 1 97 PRO HB3 H 3.980 -7.817 3.806 1.00 . A A . 97 PRO HB3 1 1
10 16016 1 1 97 PRO HD2 H 6.278 -7.966 6.920 1.00 . A A . 97 PRO HD2 1 1
10 16017 1 1 97 PRO HD3 H 6.566 -8.307 5.202 1.00 . A A . 97 PRO HD3 1 1
10 16018 1 1 97 PRO HG2 H 4.015 -8.367 6.748 1.00 . A A . 97 PRO HG2 1 1
10 16019 1 1 97 PRO HG3 H 4.548 -9.401 5.410 1.00 . A A . 97 PRO HG3 1 1
10 16020 1 1 97 PRO N N 5.731 -6.407 5.601 1.00 . A A . 97 PRO N 1 1
10 16021 1 1 97 PRO O O 3.597 -5.524 7.237 1.00 . A A . 97 PRO O 1 1
10 16022 1 1 98 PHE C C 0.545 -4.303 6.597 1.00 . A A . 98 PHE C 1 1
10 16023 1 1 98 PHE CA C 1.857 -3.581 6.301 1.00 . A A . 98 PHE CA 1 1
10 16024 1 1 98 PHE CB C 1.573 -2.253 5.596 1.00 . A A . 98 PHE CB 1 1
10 16025 1 1 98 PHE CD1 C 2.689 -0.780 7.294 1.00 . A A . 98 PHE CD1 1 1
10 16026 1 1 98 PHE CD2 C 3.277 -0.511 4.999 1.00 . A A . 98 PHE CD2 1 1
10 16027 1 1 98 PHE CE1 C 3.570 0.227 7.640 1.00 . A A . 98 PHE CE1 1 1
10 16028 1 1 98 PHE CE2 C 4.160 0.497 5.339 1.00 . A A . 98 PHE CE2 1 1
10 16029 1 1 98 PHE CG C 2.532 -1.159 5.970 1.00 . A A . 98 PHE CG 1 1
10 16030 1 1 98 PHE CZ C 4.307 0.865 6.662 1.00 . A A . 98 PHE CZ 1 1
10 16031 1 1 98 PHE H H 2.731 -4.295 4.509 1.00 . A A . 98 PHE H 1 1
10 16032 1 1 98 PHE HA H 2.364 -3.384 7.233 1.00 . A A . 98 PHE HA 1 1
10 16033 1 1 98 PHE HB2 H 1.637 -2.399 4.529 1.00 . A A . 98 PHE HB2 1 1
10 16034 1 1 98 PHE HB3 H 0.577 -1.925 5.852 1.00 . A A . 98 PHE HB3 1 1
10 16035 1 1 98 PHE HD1 H 2.114 -1.279 8.060 1.00 . A A . 98 PHE HD1 1 1
10 16036 1 1 98 PHE HD2 H 3.162 -0.799 3.963 1.00 . A A . 98 PHE HD2 1 1
10 16037 1 1 98 PHE HE1 H 3.684 0.513 8.675 1.00 . A A . 98 PHE HE1 1 1
10 16038 1 1 98 PHE HE2 H 4.735 0.993 4.572 1.00 . A A . 98 PHE HE2 1 1
10 16039 1 1 98 PHE HZ H 4.996 1.652 6.930 1.00 . A A . 98 PHE HZ 1 1
10 16040 1 1 98 PHE N N 2.734 -4.411 5.483 1.00 . A A . 98 PHE N 1 1
10 16041 1 1 98 PHE O O -0.251 -4.561 5.695 1.00 . A A . 98 PHE O 1 1
10 16042 1 1 99 ARG C C -2.055 -4.350 8.391 1.00 . A A . 99 ARG C 1 1
10 16043 1 1 99 ARG CA C -0.883 -5.322 8.284 1.00 . A A . 99 ARG CA 1 1
10 16044 1 1 99 ARG CB C -0.662 -6.021 9.626 1.00 . A A . 99 ARG CB 1 1
10 16045 1 1 99 ARG CD C 0.005 -5.642 12.020 1.00 . A A . 99 ARG CD 1 1
10 16046 1 1 99 ARG CG C 0.249 -5.252 10.570 1.00 . A A . 99 ARG CG 1 1
10 16047 1 1 99 ARG CZ C 0.325 -4.696 14.266 1.00 . A A . 99 ARG CZ 1 1
10 16048 1 1 99 ARG H H 1.002 -4.396 8.542 1.00 . A A . 99 ARG H 1 1
10 16049 1 1 99 ARG HA H -1.114 -6.064 7.535 1.00 . A A . 99 ARG HA 1 1
10 16050 1 1 99 ARG HB2 H -1.617 -6.154 10.112 1.00 . A A . 99 ARG HB2 1 1
10 16051 1 1 99 ARG HB3 H -0.221 -6.990 9.445 1.00 . A A . 99 ARG HB3 1 1
10 16052 1 1 99 ARG HD2 H -1.055 -5.790 12.165 1.00 . A A . 99 ARG HD2 1 1
10 16053 1 1 99 ARG HD3 H 0.528 -6.564 12.223 1.00 . A A . 99 ARG HD3 1 1
10 16054 1 1 99 ARG HE H 0.916 -3.830 12.570 1.00 . A A . 99 ARG HE 1 1
10 16055 1 1 99 ARG HG2 H 1.277 -5.468 10.319 1.00 . A A . 99 ARG HG2 1 1
10 16056 1 1 99 ARG HG3 H 0.062 -4.195 10.454 1.00 . A A . 99 ARG HG3 1 1
10 16057 1 1 99 ARG HH11 H -0.613 -6.485 14.223 1.00 . A A . 99 ARG HH11 1 1
10 16058 1 1 99 ARG HH12 H -0.380 -5.807 15.800 1.00 . A A . 99 ARG HH12 1 1
10 16059 1 1 99 ARG HH21 H 1.229 -2.927 14.641 1.00 . A A . 99 ARG HH21 1 1
10 16060 1 1 99 ARG HH22 H 0.666 -3.783 16.037 1.00 . A A . 99 ARG HH22 1 1
10 16061 1 1 99 ARG N N 0.330 -4.628 7.868 1.00 . A A . 99 ARG N 1 1
10 16062 1 1 99 ARG NE N 0.472 -4.616 12.948 1.00 . A A . 99 ARG NE 1 1
10 16063 1 1 99 ARG NH1 N -0.272 -5.749 14.807 1.00 . A A . 99 ARG NH1 1 1
10 16064 1 1 99 ARG NH2 N 0.777 -3.722 15.045 1.00 . A A . 99 ARG NH2 1 1
10 16065 1 1 99 ARG O O -2.163 -3.597 9.359 1.00 . A A . 99 ARG O 1 1
10 16066 1 1 100 ILE C C -5.389 -4.299 7.424 1.00 . A A . 100 ILE C 1 1
10 16067 1 1 100 ILE CA C -4.094 -3.496 7.374 1.00 . A A . 100 ILE CA 1 1
10 16068 1 1 100 ILE CB C -4.105 -2.601 6.121 1.00 . A A . 100 ILE CB 1 1
10 16069 1 1 100 ILE CD1 C -2.406 -0.945 7.042 1.00 . A A . 100 ILE CD1 1 1
10 16070 1 1 100 ILE CG1 C -2.746 -1.923 5.939 1.00 . A A . 100 ILE CG1 1 1
10 16071 1 1 100 ILE CG2 C -5.212 -1.562 6.223 1.00 . A A . 100 ILE CG2 1 1
10 16072 1 1 100 ILE H H -2.790 -4.996 6.648 1.00 . A A . 100 ILE H 1 1
10 16073 1 1 100 ILE HA H -4.044 -2.860 8.246 1.00 . A A . 100 ILE HA 1 1
10 16074 1 1 100 ILE HB H -4.307 -3.224 5.263 1.00 . A A . 100 ILE HB 1 1
10 16075 1 1 100 ILE HD11 H -2.886 -1.254 7.959 1.00 . A A . 100 ILE HD11 1 1
10 16076 1 1 100 ILE HD12 H -1.337 -0.920 7.185 1.00 . A A . 100 ILE HD12 1 1
10 16077 1 1 100 ILE HD13 H -2.756 0.041 6.769 1.00 . A A . 100 ILE HD13 1 1
10 16078 1 1 100 ILE HG12 H -1.975 -2.676 5.916 1.00 . A A . 100 ILE HG12 1 1
10 16079 1 1 100 ILE HG13 H -2.744 -1.383 5.003 1.00 . A A . 100 ILE HG13 1 1
10 16080 1 1 100 ILE HG21 H -5.031 -0.772 5.509 1.00 . A A . 100 ILE HG21 1 1
10 16081 1 1 100 ILE HG22 H -6.163 -2.027 6.009 1.00 . A A . 100 ILE HG22 1 1
10 16082 1 1 100 ILE HG23 H -5.229 -1.149 7.220 1.00 . A A . 100 ILE HG23 1 1
10 16083 1 1 100 ILE N N -2.930 -4.374 7.391 1.00 . A A . 100 ILE N 1 1
10 16084 1 1 100 ILE O O -5.682 -5.082 6.519 1.00 . A A . 100 ILE O 1 1
10 16085 1 1 101 HIS C C -8.584 -3.987 8.081 1.00 . A A . 101 HIS C 1 1
10 16086 1 1 101 HIS CA C -7.429 -4.804 8.653 1.00 . A A . 101 HIS CA 1 1
10 16087 1 1 101 HIS CB C -7.681 -5.100 10.131 1.00 . A A . 101 HIS CB 1 1
10 16088 1 1 101 HIS CD2 C -9.732 -6.671 9.900 1.00 . A A . 101 HIS CD2 1 1
10 16089 1 1 101 HIS CE1 C -9.027 -8.309 11.176 1.00 . A A . 101 HIS CE1 1 1
10 16090 1 1 101 HIS CG C -8.508 -6.327 10.364 1.00 . A A . 101 HIS CG 1 1
10 16091 1 1 101 HIS H H -5.875 -3.464 9.174 1.00 . A A . 101 HIS H 1 1
10 16092 1 1 101 HIS HA H -7.363 -5.737 8.114 1.00 . A A . 101 HIS HA 1 1
10 16093 1 1 101 HIS HB2 H -6.734 -5.239 10.631 1.00 . A A . 101 HIS HB2 1 1
10 16094 1 1 101 HIS HB3 H -8.198 -4.262 10.577 1.00 . A A . 101 HIS HB3 1 1
10 16095 1 1 101 HIS HD1 H -7.242 -7.424 11.643 1.00 . A A . 101 HIS HD1 1 1
10 16096 1 1 101 HIS HD2 H -10.358 -6.084 9.243 1.00 . A A . 101 HIS HD2 1 1
10 16097 1 1 101 HIS HE1 H -8.977 -9.243 11.715 1.00 . A A . 101 HIS HE1 1 1
10 16098 1 1 101 HIS HE2 H -10.815 -8.447 10.188 1.00 . A A . 101 HIS HE2 1 1
10 16099 1 1 101 HIS N N -6.162 -4.100 8.486 1.00 . A A . 101 HIS N 1 1
10 16100 1 1 101 HIS ND1 N -8.094 -7.374 11.161 1.00 . A A . 101 HIS ND1 1 1
10 16101 1 1 101 HIS NE2 N -10.032 -7.907 10.419 1.00 . A A . 101 HIS NE2 1 1
10 16102 1 1 101 HIS O O -8.728 -2.803 8.382 1.00 . A A . 101 HIS O 1 1
10 16103 1 1 102 ALA C C -11.852 -4.402 7.294 1.00 . A A . 102 ALA C 1 1
10 16104 1 1 102 ALA CA C -10.546 -3.963 6.642 1.00 . A A . 102 ALA CA 1 1
10 16105 1 1 102 ALA CB C -10.580 -4.242 5.146 1.00 . A A . 102 ALA CB 1 1
10 16106 1 1 102 ALA H H -9.236 -5.573 7.053 1.00 . A A . 102 ALA H 1 1
10 16107 1 1 102 ALA HA H -10.426 -2.898 6.781 1.00 . A A . 102 ALA HA 1 1
10 16108 1 1 102 ALA HB1 H -9.915 -5.063 4.919 1.00 . A A . 102 ALA HB1 1 1
10 16109 1 1 102 ALA HB2 H -11.586 -4.501 4.852 1.00 . A A . 102 ALA HB2 1 1
10 16110 1 1 102 ALA HB3 H -10.262 -3.361 4.609 1.00 . A A . 102 ALA HB3 1 1
10 16111 1 1 102 ALA N N -9.403 -4.629 7.254 1.00 . A A . 102 ALA N 1 1
10 16112 1 1 102 ALA O O -12.026 -5.573 7.633 1.00 . A A . 102 ALA O 1 1
10 16113 1 1 103 LEU C C -15.203 -3.416 7.125 1.00 . A A . 103 LEU C 1 1
10 16114 1 1 103 LEU CA C -14.060 -3.746 8.081 1.00 . A A . 103 LEU CA 1 1
10 16115 1 1 103 LEU CB C -14.221 -2.951 9.378 1.00 . A A . 103 LEU CB 1 1
10 16116 1 1 103 LEU CD1 C -13.157 -1.770 11.317 1.00 . A A . 103 LEU CD1 1 1
10 16117 1 1 103 LEU CD2 C -12.678 -4.192 10.916 1.00 . A A . 103 LEU CD2 1 1
10 16118 1 1 103 LEU CG C -12.977 -2.851 10.262 1.00 . A A . 103 LEU CG 1 1
10 16119 1 1 103 LEU H H -12.573 -2.541 7.177 1.00 . A A . 103 LEU H 1 1
10 16120 1 1 103 LEU HA H -14.090 -4.801 8.308 1.00 . A A . 103 LEU HA 1 1
10 16121 1 1 103 LEU HB2 H -14.522 -1.949 9.117 1.00 . A A . 103 LEU HB2 1 1
10 16122 1 1 103 LEU HB3 H -15.003 -3.421 9.958 1.00 . A A . 103 LEU HB3 1 1
10 16123 1 1 103 LEU HD11 H -13.553 -0.879 10.854 1.00 . A A . 103 LEU HD11 1 1
10 16124 1 1 103 LEU HD12 H -12.203 -1.548 11.770 1.00 . A A . 103 LEU HD12 1 1
10 16125 1 1 103 LEU HD13 H -13.844 -2.119 12.075 1.00 . A A . 103 LEU HD13 1 1
10 16126 1 1 103 LEU HD21 H -11.623 -4.406 10.832 1.00 . A A . 103 LEU HD21 1 1
10 16127 1 1 103 LEU HD22 H -13.242 -4.969 10.419 1.00 . A A . 103 LEU HD22 1 1
10 16128 1 1 103 LEU HD23 H -12.957 -4.155 11.958 1.00 . A A . 103 LEU HD23 1 1
10 16129 1 1 103 LEU HG H -12.129 -2.580 9.649 1.00 . A A . 103 LEU HG 1 1
10 16130 1 1 103 LEU N N -12.769 -3.456 7.468 1.00 . A A . 103 LEU N 1 1
10 16131 1 1 103 LEU O O -15.159 -2.436 6.380 1.00 . A A . 103 LEU O 1 1
10 16132 1 1 104 PRO C C -18.259 -2.857 6.697 1.00 . A A . 104 PRO C 1 1
10 16133 1 1 104 PRO CA C -17.427 -4.068 6.289 1.00 . A A . 104 PRO CA 1 1
10 16134 1 1 104 PRO CB C -18.223 -5.359 6.498 1.00 . A A . 104 PRO CB 1 1
10 16135 1 1 104 PRO CD C -16.371 -5.440 8.008 1.00 . A A . 104 PRO CD 1 1
10 16136 1 1 104 PRO CG C -17.810 -5.845 7.844 1.00 . A A . 104 PRO CG 1 1
10 16137 1 1 104 PRO HA H -17.149 -3.979 5.249 1.00 . A A . 104 PRO HA 1 1
10 16138 1 1 104 PRO HB2 H -19.281 -5.142 6.463 1.00 . A A . 104 PRO HB2 1 1
10 16139 1 1 104 PRO HB3 H -17.970 -6.071 5.727 1.00 . A A . 104 PRO HB3 1 1
10 16140 1 1 104 PRO HD2 H -16.164 -5.191 9.038 1.00 . A A . 104 PRO HD2 1 1
10 16141 1 1 104 PRO HD3 H -15.716 -6.229 7.669 1.00 . A A . 104 PRO HD3 1 1
10 16142 1 1 104 PRO HG2 H -18.419 -5.381 8.605 1.00 . A A . 104 PRO HG2 1 1
10 16143 1 1 104 PRO HG3 H -17.904 -6.920 7.891 1.00 . A A . 104 PRO HG3 1 1
10 16144 1 1 104 PRO N N -16.252 -4.252 7.146 1.00 . A A . 104 PRO N 1 1
10 16145 1 1 104 PRO O O -18.891 -2.853 7.754 1.00 . A A . 104 PRO O 1 1
10 16146 1 1 105 THR C C -20.437 -0.722 5.607 1.00 . A A . 105 THR C 1 1
10 16147 1 1 105 THR CA C -19.008 -0.613 6.127 1.00 . A A . 105 THR CA 1 1
10 16148 1 1 105 THR CB C -18.335 0.619 5.492 1.00 . A A . 105 THR CB 1 1
10 16149 1 1 105 THR CG2 C -18.292 0.491 3.976 1.00 . A A . 105 THR CG2 1 1
10 16150 1 1 105 THR H H -17.731 -1.894 5.027 1.00 . A A . 105 THR H 1 1
10 16151 1 1 105 THR HA H -19.034 -0.471 7.197 1.00 . A A . 105 THR HA 1 1
10 16152 1 1 105 THR HB H -17.322 0.687 5.862 1.00 . A A . 105 THR HB 1 1
10 16153 1 1 105 THR HG1 H -19.293 1.762 6.782 1.00 . A A . 105 THR HG1 1 1
10 16154 1 1 105 THR HG21 H -19.212 0.048 3.626 1.00 . A A . 105 THR HG21 1 1
10 16155 1 1 105 THR HG22 H -17.460 -0.136 3.692 1.00 . A A . 105 THR HG22 1 1
10 16156 1 1 105 THR HG23 H -18.173 1.469 3.536 1.00 . A A . 105 THR HG23 1 1
10 16157 1 1 105 THR N N -18.254 -1.830 5.853 1.00 . A A . 105 THR N 1 1
10 16158 1 1 105 THR O O -20.681 -1.306 4.552 1.00 . A A . 105 THR O 1 1
10 16159 1 1 105 THR OG1 O -19.047 1.807 5.855 1.00 . A A . 105 THR OG1 1 1
10 16160 1 1 106 GLY C C -23.239 1.103 5.334 1.00 . A A . 106 GLY C 1 1
10 16161 1 1 106 GLY CA C -22.772 -0.200 5.952 1.00 . A A . 106 GLY CA 1 1
10 16162 1 1 106 GLY H H -21.125 0.296 7.187 1.00 . A A . 106 GLY H 1 1
10 16163 1 1 106 GLY HA2 H -22.902 -0.995 5.232 1.00 . A A . 106 GLY HA2 1 1
10 16164 1 1 106 GLY HA3 H -23.379 -0.412 6.820 1.00 . A A . 106 GLY HA3 1 1
10 16165 1 1 106 GLY N N -21.379 -0.156 6.355 1.00 . A A . 106 GLY N 1 1
10 16166 1 1 106 GLY O O -22.659 2.159 5.585 1.00 . A A . 106 GLY O 1 1
10 16167 1 1 107 ASP C C -23.758 2.926 3.056 1.00 . A A . 107 ASP C 1 1
10 16168 1 1 107 ASP CA C -24.834 2.211 3.867 1.00 . A A . 107 ASP CA 1 1
10 16169 1 1 107 ASP CB C -25.429 3.167 4.903 1.00 . A A . 107 ASP CB 1 1
10 16170 1 1 107 ASP CG C -26.585 2.549 5.663 1.00 . A A . 107 ASP CG 1 1
10 16171 1 1 107 ASP H H -24.708 0.157 4.363 1.00 . A A . 107 ASP H 1 1
10 16172 1 1 107 ASP HA H -25.616 1.888 3.197 1.00 . A A . 107 ASP HA 1 1
10 16173 1 1 107 ASP HB2 H -24.662 3.441 5.612 1.00 . A A . 107 ASP HB2 1 1
10 16174 1 1 107 ASP HB3 H -25.784 4.055 4.401 1.00 . A A . 107 ASP HB3 1 1
10 16175 1 1 107 ASP N N -24.289 1.028 4.523 1.00 . A A . 107 ASP N 1 1
10 16176 1 1 107 ASP O O -23.651 4.152 3.092 1.00 . A A . 107 ASP O 1 1
10 16177 1 1 107 ASP OD1 O -27.669 2.387 5.065 1.00 . A A . 107 ASP OD1 1 1
10 16178 1 1 107 ASP OD2 O -26.407 2.227 6.857 1.00 . A A . 107 ASP OD2 1 1
10 16179 1 1 108 ALA C C -22.313 2.791 0.040 1.00 . A A . 108 ALA C 1 1
10 16180 1 1 108 ALA CA C -21.895 2.712 1.505 1.00 . A A . 108 ALA CA 1 1
10 16181 1 1 108 ALA CB C -20.628 1.882 1.650 1.00 . A A . 108 ALA CB 1 1
10 16182 1 1 108 ALA H H -23.097 1.182 2.338 1.00 . A A . 108 ALA H 1 1
10 16183 1 1 108 ALA HA H -21.686 3.709 1.864 1.00 . A A . 108 ALA HA 1 1
10 16184 1 1 108 ALA HB1 H -20.694 1.011 1.014 1.00 . A A . 108 ALA HB1 1 1
10 16185 1 1 108 ALA HB2 H -19.774 2.476 1.360 1.00 . A A . 108 ALA HB2 1 1
10 16186 1 1 108 ALA HB3 H -20.517 1.571 2.678 1.00 . A A . 108 ALA HB3 1 1
10 16187 1 1 108 ALA N N -22.962 2.152 2.325 1.00 . A A . 108 ALA N 1 1
10 16188 1 1 108 ALA O O -22.735 1.796 -0.549 1.00 . A A . 108 ALA O 1 1
10 16189 1 1 109 SER C C -21.358 3.999 -2.852 1.00 . A A . 109 SER C 1 1
10 16190 1 1 109 SER CA C -22.563 4.190 -1.936 1.00 . A A . 109 SER CA 1 1
10 16191 1 1 109 SER CB C -23.145 5.592 -2.125 1.00 . A A . 109 SER CB 1 1
10 16192 1 1 109 SER H H -21.851 4.735 -0.018 1.00 . A A . 109 SER H 1 1
10 16193 1 1 109 SER HA H -23.315 3.459 -2.193 1.00 . A A . 109 SER HA 1 1
10 16194 1 1 109 SER HB2 H -22.645 6.280 -1.461 1.00 . A A . 109 SER HB2 1 1
10 16195 1 1 109 SER HB3 H -22.995 5.906 -3.149 1.00 . A A . 109 SER HB3 1 1
10 16196 1 1 109 SER HG H -24.678 6.009 -0.979 1.00 . A A . 109 SER HG 1 1
10 16197 1 1 109 SER N N -22.193 3.980 -0.541 1.00 . A A . 109 SER N 1 1
10 16198 1 1 109 SER O O -21.455 3.357 -3.897 1.00 . A A . 109 SER O 1 1
10 16199 1 1 109 SER OG O -24.533 5.611 -1.841 1.00 . A A . 109 SER OG 1 1
10 16200 1 1 110 SER C C -18.382 3.070 -3.099 1.00 . A A . 110 SER C 1 1
10 16201 1 1 110 SER CA C -18.999 4.458 -3.237 1.00 . A A . 110 SER CA 1 1
10 16202 1 1 110 SER CB C -17.992 5.522 -2.795 1.00 . A A . 110 SER CB 1 1
10 16203 1 1 110 SER H H -20.209 5.062 -1.608 1.00 . A A . 110 SER H 1 1
10 16204 1 1 110 SER HA H -19.255 4.625 -4.272 1.00 . A A . 110 SER HA 1 1
10 16205 1 1 110 SER HB2 H -17.687 5.325 -1.779 1.00 . A A . 110 SER HB2 1 1
10 16206 1 1 110 SER HB3 H -17.129 5.488 -3.444 1.00 . A A . 110 SER HB3 1 1
10 16207 1 1 110 SER HG H -17.888 7.473 -2.654 1.00 . A A . 110 SER HG 1 1
10 16208 1 1 110 SER N N -20.223 4.562 -2.451 1.00 . A A . 110 SER N 1 1
10 16209 1 1 110 SER O O -18.511 2.420 -2.062 1.00 . A A . 110 SER O 1 1
10 16210 1 1 110 SER OG O -18.560 6.819 -2.858 1.00 . A A . 110 SER OG 1 1
10 16211 1 1 111 GLY C C -17.169 0.605 -5.471 1.00 . A A . 111 GLY C 1 1
10 16212 1 1 111 GLY CA C -17.082 1.312 -4.133 1.00 . A A . 111 GLY CA 1 1
10 16213 1 1 111 GLY H H -17.640 3.182 -4.955 1.00 . A A . 111 GLY H 1 1
10 16214 1 1 111 GLY HA2 H -16.043 1.428 -3.865 1.00 . A A . 111 GLY HA2 1 1
10 16215 1 1 111 GLY HA3 H -17.571 0.704 -3.386 1.00 . A A . 111 GLY HA3 1 1
10 16216 1 1 111 GLY N N -17.710 2.620 -4.155 1.00 . A A . 111 GLY N 1 1
10 16217 1 1 111 GLY O O -17.341 1.230 -6.517 1.00 . A A . 111 GLY O 1 1
10 16218 1 1 112 PRO C C -18.506 -1.594 -7.263 1.00 . A A . 112 PRO C 1 1
10 16219 1 1 112 PRO CA C -17.106 -1.552 -6.661 1.00 . A A . 112 PRO CA 1 1
10 16220 1 1 112 PRO CB C -16.694 -2.942 -6.169 1.00 . A A . 112 PRO CB 1 1
10 16221 1 1 112 PRO CD C -16.838 -1.541 -4.237 1.00 . A A . 112 PRO CD 1 1
10 16222 1 1 112 PRO CG C -17.044 -2.950 -4.721 1.00 . A A . 112 PRO CG 1 1
10 16223 1 1 112 PRO HA H -16.404 -1.210 -7.407 1.00 . A A . 112 PRO HA 1 1
10 16224 1 1 112 PRO HB2 H -17.244 -3.697 -6.713 1.00 . A A . 112 PRO HB2 1 1
10 16225 1 1 112 PRO HB3 H -15.634 -3.081 -6.319 1.00 . A A . 112 PRO HB3 1 1
10 16226 1 1 112 PRO HD2 H -17.564 -1.293 -3.477 1.00 . A A . 112 PRO HD2 1 1
10 16227 1 1 112 PRO HD3 H -15.834 -1.416 -3.857 1.00 . A A . 112 PRO HD3 1 1
10 16228 1 1 112 PRO HG2 H -18.075 -3.243 -4.594 1.00 . A A . 112 PRO HG2 1 1
10 16229 1 1 112 PRO HG3 H -16.392 -3.628 -4.190 1.00 . A A . 112 PRO HG3 1 1
10 16230 1 1 112 PRO N N -17.045 -0.731 -5.448 1.00 . A A . 112 PRO N 1 1
10 16231 1 1 112 PRO O O -19.331 -2.424 -6.883 1.00 . A A . 112 PRO O 1 1
10 16232 1 1 113 SER C C -19.972 -1.074 -10.312 1.00 . A A . 113 SER C 1 1
10 16233 1 1 113 SER CA C -20.070 -0.624 -8.857 1.00 . A A . 113 SER CA 1 1
10 16234 1 1 113 SER CB C -20.625 0.800 -8.788 1.00 . A A . 113 SER CB 1 1
10 16235 1 1 113 SER H H -18.068 -0.056 -8.464 1.00 . A A . 113 SER H 1 1
10 16236 1 1 113 SER HA H -20.739 -1.288 -8.331 1.00 . A A . 113 SER HA 1 1
10 16237 1 1 113 SER HB2 H -19.995 1.457 -9.368 1.00 . A A . 113 SER HB2 1 1
10 16238 1 1 113 SER HB3 H -21.627 0.812 -9.192 1.00 . A A . 113 SER HB3 1 1
10 16239 1 1 113 SER HG H -19.882 0.967 -6.983 1.00 . A A . 113 SER HG 1 1
10 16240 1 1 113 SER N N -18.767 -0.692 -8.205 1.00 . A A . 113 SER N 1 1
10 16241 1 1 113 SER O O -19.448 -0.355 -11.162 1.00 . A A . 113 SER O 1 1
10 16242 1 1 113 SER OG O -20.665 1.267 -7.451 1.00 . A A . 113 SER OG 1 1
10 16243 1 1 114 SER C C -21.442 -3.969 -12.083 1.00 . A A . 114 SER C 1 1
10 16244 1 1 114 SER CA C -20.449 -2.819 -11.941 1.00 . A A . 114 SER CA 1 1
10 16245 1 1 114 SER CB C -19.039 -3.302 -12.284 1.00 . A A . 114 SER CB 1 1
10 16246 1 1 114 SER H H -20.886 -2.796 -9.869 1.00 . A A . 114 SER H 1 1
10 16247 1 1 114 SER HA H -20.728 -2.032 -12.625 1.00 . A A . 114 SER HA 1 1
10 16248 1 1 114 SER HB2 H -18.329 -2.519 -12.064 1.00 . A A . 114 SER HB2 1 1
10 16249 1 1 114 SER HB3 H -18.806 -4.176 -11.692 1.00 . A A . 114 SER HB3 1 1
10 16250 1 1 114 SER HG H -18.761 -2.846 -14.169 1.00 . A A . 114 SER HG 1 1
10 16251 1 1 114 SER N N -20.482 -2.270 -10.590 1.00 . A A . 114 SER N 1 1
10 16252 1 1 114 SER O O -21.916 -4.521 -11.092 1.00 . A A . 114 SER O 1 1
10 16253 1 1 114 SER OG O -18.935 -3.639 -13.657 1.00 . A A . 114 SER OG 1 1
10 16254 1 1 115 GLY C C -22.086 -6.501 -14.440 1.00 . A A . 115 GLY C 1 1
10 16255 1 1 115 GLY CA C -22.685 -5.407 -13.578 1.00 . A A . 115 GLY CA 1 1
10 16256 1 1 115 GLY H H -21.341 -3.849 -14.079 1.00 . A A . 115 GLY H 1 1
10 16257 1 1 115 GLY HA2 H -22.988 -5.833 -12.633 1.00 . A A . 115 GLY HA2 1 1
10 16258 1 1 115 GLY HA3 H -23.555 -5.007 -14.077 1.00 . A A . 115 GLY HA3 1 1
10 16259 1 1 115 GLY N N -21.751 -4.325 -13.327 1.00 . A A . 115 GLY N 1 1
10 16260 1 1 115 GLY O O -22.430 -7.674 -14.294 1.00 . A A . 115 GLY O 1 1
11 16261 1 1 1 GLY C C 29.082 -7.858 0.984 1.00 . A A . 1 GLY C 1 1
11 16262 1 1 1 GLY CA C 30.197 -8.483 1.799 1.00 . A A . 1 GLY CA 1 1
11 16263 1 1 1 GLY H1 H 30.545 -9.869 0.238 1.00 . A A . 1 GLY H1 1 1
11 16264 1 1 1 GLY HA2 H 29.816 -8.735 2.778 1.00 . A A . 1 GLY HA2 1 1
11 16265 1 1 1 GLY HA3 H 30.994 -7.762 1.909 1.00 . A A . 1 GLY HA3 1 1
11 16266 1 1 1 GLY N N 30.732 -9.682 1.181 1.00 . A A . 1 GLY N 1 1
11 16267 1 1 1 GLY O O 27.908 -7.976 1.334 1.00 . A A . 1 GLY O 1 1
11 16268 1 1 2 SER C C 27.842 -7.545 -1.929 1.00 . A A . 2 SER C 1 1
11 16269 1 1 2 SER CA C 28.471 -6.540 -0.969 1.00 . A A . 2 SER CA 1 1
11 16270 1 1 2 SER CB C 29.131 -5.407 -1.758 1.00 . A A . 2 SER CB 1 1
11 16271 1 1 2 SER H H 30.402 -7.132 -0.330 1.00 . A A . 2 SER H 1 1
11 16272 1 1 2 SER HA H 27.697 -6.126 -0.340 1.00 . A A . 2 SER HA 1 1
11 16273 1 1 2 SER HB2 H 30.141 -5.689 -2.012 1.00 . A A . 2 SER HB2 1 1
11 16274 1 1 2 SER HB3 H 28.568 -5.229 -2.663 1.00 . A A . 2 SER HB3 1 1
11 16275 1 1 2 SER HG H 30.069 -3.885 -0.958 1.00 . A A . 2 SER HG 1 1
11 16276 1 1 2 SER N N 29.449 -7.190 -0.105 1.00 . A A . 2 SER N 1 1
11 16277 1 1 2 SER O O 28.419 -7.876 -2.965 1.00 . A A . 2 SER O 1 1
11 16278 1 1 2 SER OG O 29.167 -4.211 -0.999 1.00 . A A . 2 SER OG 1 1
11 16279 1 1 3 SER C C 24.744 -8.352 -3.087 1.00 . A A . 3 SER C 1 1
11 16280 1 1 3 SER CA C 25.946 -8.996 -2.404 1.00 . A A . 3 SER CA 1 1
11 16281 1 1 3 SER CB C 25.489 -10.185 -1.555 1.00 . A A . 3 SER CB 1 1
11 16282 1 1 3 SER H H 26.245 -7.723 -0.738 1.00 . A A . 3 SER H 1 1
11 16283 1 1 3 SER HA H 26.631 -9.348 -3.161 1.00 . A A . 3 SER HA 1 1
11 16284 1 1 3 SER HB2 H 25.006 -10.912 -2.190 1.00 . A A . 3 SER HB2 1 1
11 16285 1 1 3 SER HB3 H 26.348 -10.635 -1.080 1.00 . A A . 3 SER HB3 1 1
11 16286 1 1 3 SER HG H 23.797 -10.335 -0.580 1.00 . A A . 3 SER HG 1 1
11 16287 1 1 3 SER N N 26.654 -8.026 -1.576 1.00 . A A . 3 SER N 1 1
11 16288 1 1 3 SER O O 24.024 -7.558 -2.483 1.00 . A A . 3 SER O 1 1
11 16289 1 1 3 SER OG O 24.575 -9.774 -0.553 1.00 . A A . 3 SER OG 1 1
11 16290 1 1 4 GLY C C 23.863 -7.178 -6.174 1.00 . A A . 4 GLY C 1 1
11 16291 1 1 4 GLY CA C 23.418 -8.149 -5.099 1.00 . A A . 4 GLY CA 1 1
11 16292 1 1 4 GLY H H 25.140 -9.339 -4.783 1.00 . A A . 4 GLY H 1 1
11 16293 1 1 4 GLY HA2 H 22.873 -8.958 -5.562 1.00 . A A . 4 GLY HA2 1 1
11 16294 1 1 4 GLY HA3 H 22.761 -7.633 -4.413 1.00 . A A . 4 GLY HA3 1 1
11 16295 1 1 4 GLY N N 24.533 -8.702 -4.353 1.00 . A A . 4 GLY N 1 1
11 16296 1 1 4 GLY O O 24.928 -7.345 -6.768 1.00 . A A . 4 GLY O 1 1
11 16297 1 1 5 SER C C 23.786 -3.847 -6.795 1.00 . A A . 5 SER C 1 1
11 16298 1 1 5 SER CA C 23.359 -5.161 -7.440 1.00 . A A . 5 SER CA 1 1
11 16299 1 1 5 SER CB C 22.149 -4.928 -8.347 1.00 . A A . 5 SER CB 1 1
11 16300 1 1 5 SER H H 22.211 -6.082 -5.918 1.00 . A A . 5 SER H 1 1
11 16301 1 1 5 SER HA H 24.177 -5.539 -8.036 1.00 . A A . 5 SER HA 1 1
11 16302 1 1 5 SER HB2 H 22.453 -4.351 -9.207 1.00 . A A . 5 SER HB2 1 1
11 16303 1 1 5 SER HB3 H 21.758 -5.881 -8.673 1.00 . A A . 5 SER HB3 1 1
11 16304 1 1 5 SER HG H 20.845 -4.733 -6.899 1.00 . A A . 5 SER HG 1 1
11 16305 1 1 5 SER N N 23.046 -6.160 -6.425 1.00 . A A . 5 SER N 1 1
11 16306 1 1 5 SER O O 23.662 -3.668 -5.583 1.00 . A A . 5 SER O 1 1
11 16307 1 1 5 SER OG O 21.127 -4.225 -7.663 1.00 . A A . 5 SER OG 1 1
11 16308 1 1 6 SER C C 23.581 -0.640 -7.069 1.00 . A A . 6 SER C 1 1
11 16309 1 1 6 SER CA C 24.739 -1.631 -7.124 1.00 . A A . 6 SER CA 1 1
11 16310 1 1 6 SER CB C 25.853 -1.082 -8.018 1.00 . A A . 6 SER CB 1 1
11 16311 1 1 6 SER H H 24.363 -3.131 -8.570 1.00 . A A . 6 SER H 1 1
11 16312 1 1 6 SER HA H 25.127 -1.770 -6.125 1.00 . A A . 6 SER HA 1 1
11 16313 1 1 6 SER HB2 H 26.242 -0.173 -7.586 1.00 . A A . 6 SER HB2 1 1
11 16314 1 1 6 SER HB3 H 26.645 -1.814 -8.091 1.00 . A A . 6 SER HB3 1 1
11 16315 1 1 6 SER HG H 25.911 -1.256 -9.968 1.00 . A A . 6 SER HG 1 1
11 16316 1 1 6 SER N N 24.290 -2.929 -7.614 1.00 . A A . 6 SER N 1 1
11 16317 1 1 6 SER O O 22.811 -0.515 -8.020 1.00 . A A . 6 SER O 1 1
11 16318 1 1 6 SER OG O 25.369 -0.800 -9.319 1.00 . A A . 6 SER OG 1 1
11 16319 1 1 7 GLY C C 22.511 1.812 -4.490 1.00 . A A . 7 GLY C 1 1
11 16320 1 1 7 GLY CA C 22.397 1.034 -5.787 1.00 . A A . 7 GLY CA 1 1
11 16321 1 1 7 GLY H H 24.107 -0.079 -5.221 1.00 . A A . 7 GLY H 1 1
11 16322 1 1 7 GLY HA2 H 22.429 1.727 -6.614 1.00 . A A . 7 GLY HA2 1 1
11 16323 1 1 7 GLY HA3 H 21.450 0.516 -5.800 1.00 . A A . 7 GLY HA3 1 1
11 16324 1 1 7 GLY N N 23.464 0.063 -5.946 1.00 . A A . 7 GLY N 1 1
11 16325 1 1 7 GLY O O 23.034 1.305 -3.499 1.00 . A A . 7 GLY O 1 1
11 16326 1 1 8 ALA C C 20.672 4.356 -2.912 1.00 . A A . 8 ALA C 1 1
11 16327 1 1 8 ALA CA C 22.069 3.896 -3.315 1.00 . A A . 8 ALA CA 1 1
11 16328 1 1 8 ALA CB C 22.971 5.096 -3.562 1.00 . A A . 8 ALA CB 1 1
11 16329 1 1 8 ALA H H 21.615 3.395 -5.320 1.00 . A A . 8 ALA H 1 1
11 16330 1 1 8 ALA HA H 22.493 3.318 -2.507 1.00 . A A . 8 ALA HA 1 1
11 16331 1 1 8 ALA HB1 H 22.367 5.988 -3.644 1.00 . A A . 8 ALA HB1 1 1
11 16332 1 1 8 ALA HB2 H 23.662 5.202 -2.740 1.00 . A A . 8 ALA HB2 1 1
11 16333 1 1 8 ALA HB3 H 23.522 4.948 -4.479 1.00 . A A . 8 ALA HB3 1 1
11 16334 1 1 8 ALA N N 22.020 3.047 -4.499 1.00 . A A . 8 ALA N 1 1
11 16335 1 1 8 ALA O O 20.276 5.488 -3.191 1.00 . A A . 8 ALA O 1 1
11 16336 1 1 9 HIS C C 18.315 3.231 -0.417 1.00 . A A . 9 HIS C 1 1
11 16337 1 1 9 HIS CA C 18.575 3.788 -1.813 1.00 . A A . 9 HIS CA 1 1
11 16338 1 1 9 HIS CB C 17.550 3.225 -2.799 1.00 . A A . 9 HIS CB 1 1
11 16339 1 1 9 HIS CD2 C 17.241 0.660 -2.573 1.00 . A A . 9 HIS CD2 1 1
11 16340 1 1 9 HIS CE1 C 18.593 0.031 -4.180 1.00 . A A . 9 HIS CE1 1 1
11 16341 1 1 9 HIS CG C 17.765 1.779 -3.125 1.00 . A A . 9 HIS CG 1 1
11 16342 1 1 9 HIS H H 20.300 2.586 -2.062 1.00 . A A . 9 HIS H 1 1
11 16343 1 1 9 HIS HA H 18.479 4.863 -1.783 1.00 . A A . 9 HIS HA 1 1
11 16344 1 1 9 HIS HB2 H 16.561 3.326 -2.376 1.00 . A A . 9 HIS HB2 1 1
11 16345 1 1 9 HIS HB3 H 17.601 3.785 -3.721 1.00 . A A . 9 HIS HB3 1 1
11 16346 1 1 9 HIS HD1 H 19.139 1.928 -4.715 1.00 . A A . 9 HIS HD1 1 1
11 16347 1 1 9 HIS HD2 H 16.535 0.617 -1.755 1.00 . A A . 9 HIS HD2 1 1
11 16348 1 1 9 HIS HE1 H 19.157 -0.582 -4.868 1.00 . A A . 9 HIS HE1 1 1
11 16349 1 1 9 HIS HE2 H 17.509 -1.349 -3.124 1.00 . A A . 9 HIS HE2 1 1
11 16350 1 1 9 HIS N N 19.929 3.472 -2.255 1.00 . A A . 9 HIS N 1 1
11 16351 1 1 9 HIS ND1 N 18.609 1.351 -4.128 1.00 . A A . 9 HIS ND1 1 1
11 16352 1 1 9 HIS NE2 N 17.771 -0.413 -3.247 1.00 . A A . 9 HIS NE2 1 1
11 16353 1 1 9 HIS O O 18.822 2.169 -0.057 1.00 . A A . 9 HIS O 1 1
11 16354 1 1 10 ASP C C 15.687 3.555 1.949 1.00 . A A . 10 ASP C 1 1
11 16355 1 1 10 ASP CA C 17.195 3.535 1.723 1.00 . A A . 10 ASP CA 1 1
11 16356 1 1 10 ASP CB C 17.889 4.440 2.742 1.00 . A A . 10 ASP CB 1 1
11 16357 1 1 10 ASP CG C 19.284 3.959 3.090 1.00 . A A . 10 ASP CG 1 1
11 16358 1 1 10 ASP H H 17.149 4.795 0.022 1.00 . A A . 10 ASP H 1 1
11 16359 1 1 10 ASP HA H 17.552 2.524 1.851 1.00 . A A . 10 ASP HA 1 1
11 16360 1 1 10 ASP HB2 H 17.964 5.438 2.335 1.00 . A A . 10 ASP HB2 1 1
11 16361 1 1 10 ASP HB3 H 17.301 4.468 3.647 1.00 . A A . 10 ASP HB3 1 1
11 16362 1 1 10 ASP N N 17.523 3.956 0.365 1.00 . A A . 10 ASP N 1 1
11 16363 1 1 10 ASP O O 15.114 4.592 2.284 1.00 . A A . 10 ASP O 1 1
11 16364 1 1 10 ASP OD1 O 19.406 3.075 3.963 1.00 . A A . 10 ASP OD1 1 1
11 16365 1 1 10 ASP OD2 O 20.253 4.465 2.487 1.00 . A A . 10 ASP OD2 1 1
11 16366 1 1 11 ALA C C 13.198 2.730 3.347 1.00 . A A . 11 ALA C 1 1
11 16367 1 1 11 ALA CA C 13.609 2.290 1.946 1.00 . A A . 11 ALA CA 1 1
11 16368 1 1 11 ALA CB C 13.155 0.861 1.686 1.00 . A A . 11 ALA CB 1 1
11 16369 1 1 11 ALA H H 15.562 1.612 1.495 1.00 . A A . 11 ALA H 1 1
11 16370 1 1 11 ALA HA H 13.128 2.932 1.223 1.00 . A A . 11 ALA HA 1 1
11 16371 1 1 11 ALA HB1 H 13.482 0.227 2.497 1.00 . A A . 11 ALA HB1 1 1
11 16372 1 1 11 ALA HB2 H 12.078 0.832 1.617 1.00 . A A . 11 ALA HB2 1 1
11 16373 1 1 11 ALA HB3 H 13.584 0.511 0.759 1.00 . A A . 11 ALA HB3 1 1
11 16374 1 1 11 ALA N N 15.050 2.404 1.762 1.00 . A A . 11 ALA N 1 1
11 16375 1 1 11 ALA O O 12.123 3.298 3.540 1.00 . A A . 11 ALA O 1 1
11 16376 1 1 12 SER C C 13.452 4.312 5.823 1.00 . A A . 12 SER C 1 1
11 16377 1 1 12 SER CA C 13.784 2.827 5.708 1.00 . A A . 12 SER CA 1 1
11 16378 1 1 12 SER CB C 14.985 2.492 6.595 1.00 . A A . 12 SER CB 1 1
11 16379 1 1 12 SER H H 14.901 2.007 4.107 1.00 . A A . 12 SER H 1 1
11 16380 1 1 12 SER HA H 12.932 2.253 6.038 1.00 . A A . 12 SER HA 1 1
11 16381 1 1 12 SER HB2 H 15.399 1.542 6.291 1.00 . A A . 12 SER HB2 1 1
11 16382 1 1 12 SER HB3 H 15.735 3.262 6.487 1.00 . A A . 12 SER HB3 1 1
11 16383 1 1 12 SER HG H 15.349 2.655 8.512 1.00 . A A . 12 SER HG 1 1
11 16384 1 1 12 SER N N 14.060 2.463 4.323 1.00 . A A . 12 SER N 1 1
11 16385 1 1 12 SER O O 12.903 4.762 6.829 1.00 . A A . 12 SER O 1 1
11 16386 1 1 12 SER OG O 14.605 2.410 7.958 1.00 . A A . 12 SER OG 1 1
11 16387 1 1 13 LYS C C 12.193 6.804 4.090 1.00 . A A . 13 LYS C 1 1
11 16388 1 1 13 LYS CA C 13.527 6.503 4.765 1.00 . A A . 13 LYS CA 1 1
11 16389 1 1 13 LYS CB C 14.655 7.240 4.040 1.00 . A A . 13 LYS CB 1 1
11 16390 1 1 13 LYS CD C 16.326 8.052 5.731 1.00 . A A . 13 LYS CD 1 1
11 16391 1 1 13 LYS CE C 17.747 7.914 6.254 1.00 . A A . 13 LYS CE 1 1
11 16392 1 1 13 LYS CG C 16.024 7.017 4.660 1.00 . A A . 13 LYS CG 1 1
11 16393 1 1 13 LYS H H 14.225 4.653 4.011 1.00 . A A . 13 LYS H 1 1
11 16394 1 1 13 LYS HA H 13.484 6.846 5.788 1.00 . A A . 13 LYS HA 1 1
11 16395 1 1 13 LYS HB2 H 14.688 6.902 3.014 1.00 . A A . 13 LYS HB2 1 1
11 16396 1 1 13 LYS HB3 H 14.445 8.299 4.054 1.00 . A A . 13 LYS HB3 1 1
11 16397 1 1 13 LYS HD2 H 16.203 9.039 5.311 1.00 . A A . 13 LYS HD2 1 1
11 16398 1 1 13 LYS HD3 H 15.635 7.919 6.552 1.00 . A A . 13 LYS HD3 1 1
11 16399 1 1 13 LYS HE2 H 17.779 8.273 7.271 1.00 . A A . 13 LYS HE2 1 1
11 16400 1 1 13 LYS HE3 H 18.025 6.871 6.232 1.00 . A A . 13 LYS HE3 1 1
11 16401 1 1 13 LYS HG2 H 16.052 6.034 5.106 1.00 . A A . 13 LYS HG2 1 1
11 16402 1 1 13 LYS HG3 H 16.775 7.084 3.885 1.00 . A A . 13 LYS HG3 1 1
11 16403 1 1 13 LYS HZ1 H 19.685 8.533 5.781 1.00 . A A . 13 LYS HZ1 1 1
11 16404 1 1 13 LYS HZ2 H 18.503 9.708 5.496 1.00 . A A . 13 LYS HZ2 1 1
11 16405 1 1 13 LYS HZ3 H 18.663 8.397 4.440 1.00 . A A . 13 LYS HZ3 1 1
11 16406 1 1 13 LYS N N 13.789 5.069 4.784 1.00 . A A . 13 LYS N 1 1
11 16407 1 1 13 LYS NZ N 18.717 8.692 5.435 1.00 . A A . 13 LYS NZ 1 1
11 16408 1 1 13 LYS O O 11.951 7.924 3.641 1.00 . A A . 13 LYS O 1 1
11 16409 1 1 14 VAL C C 8.916 6.003 4.456 1.00 . A A . 14 VAL C 1 1
11 16410 1 1 14 VAL CA C 10.018 5.953 3.403 1.00 . A A . 14 VAL CA 1 1
11 16411 1 1 14 VAL CB C 9.721 4.806 2.419 1.00 . A A . 14 VAL CB 1 1
11 16412 1 1 14 VAL CG1 C 8.295 4.905 1.898 1.00 . A A . 14 VAL CG1 1 1
11 16413 1 1 14 VAL CG2 C 10.718 4.817 1.271 1.00 . A A . 14 VAL CG2 1 1
11 16414 1 1 14 VAL H H 11.579 4.926 4.397 1.00 . A A . 14 VAL H 1 1
11 16415 1 1 14 VAL HA H 10.018 6.881 2.851 1.00 . A A . 14 VAL HA 1 1
11 16416 1 1 14 VAL HB H 9.823 3.869 2.948 1.00 . A A . 14 VAL HB 1 1
11 16417 1 1 14 VAL HG11 H 8.302 4.850 0.820 1.00 . A A . 14 VAL HG11 1 1
11 16418 1 1 14 VAL HG12 H 7.708 4.091 2.298 1.00 . A A . 14 VAL HG12 1 1
11 16419 1 1 14 VAL HG13 H 7.864 5.846 2.207 1.00 . A A . 14 VAL HG13 1 1
11 16420 1 1 14 VAL HG21 H 11.088 3.816 1.106 1.00 . A A . 14 VAL HG21 1 1
11 16421 1 1 14 VAL HG22 H 10.232 5.173 0.374 1.00 . A A . 14 VAL HG22 1 1
11 16422 1 1 14 VAL HG23 H 11.543 5.470 1.516 1.00 . A A . 14 VAL HG23 1 1
11 16423 1 1 14 VAL N N 11.329 5.796 4.022 1.00 . A A . 14 VAL N 1 1
11 16424 1 1 14 VAL O O 8.753 5.072 5.244 1.00 . A A . 14 VAL O 1 1
11 16425 1 1 15 ARG C C 5.748 6.806 4.824 1.00 . A A . 15 ARG C 1 1
11 16426 1 1 15 ARG CA C 7.075 7.270 5.419 1.00 . A A . 15 ARG CA 1 1
11 16427 1 1 15 ARG CB C 6.970 8.735 5.845 1.00 . A A . 15 ARG CB 1 1
11 16428 1 1 15 ARG CD C 7.041 8.832 8.355 1.00 . A A . 15 ARG CD 1 1
11 16429 1 1 15 ARG CG C 7.809 9.076 7.065 1.00 . A A . 15 ARG CG 1 1
11 16430 1 1 15 ARG CZ C 7.154 9.690 10.656 1.00 . A A . 15 ARG CZ 1 1
11 16431 1 1 15 ARG H H 8.340 7.806 3.809 1.00 . A A . 15 ARG H 1 1
11 16432 1 1 15 ARG HA H 7.297 6.667 6.286 1.00 . A A . 15 ARG HA 1 1
11 16433 1 1 15 ARG HB2 H 7.295 9.361 5.026 1.00 . A A . 15 ARG HB2 1 1
11 16434 1 1 15 ARG HB3 H 5.938 8.959 6.070 1.00 . A A . 15 ARG HB3 1 1
11 16435 1 1 15 ARG HD2 H 6.082 9.323 8.286 1.00 . A A . 15 ARG HD2 1 1
11 16436 1 1 15 ARG HD3 H 6.894 7.770 8.475 1.00 . A A . 15 ARG HD3 1 1
11 16437 1 1 15 ARG HE H 8.726 9.443 9.454 1.00 . A A . 15 ARG HE 1 1
11 16438 1 1 15 ARG HG2 H 8.696 8.459 7.065 1.00 . A A . 15 ARG HG2 1 1
11 16439 1 1 15 ARG HG3 H 8.093 10.117 7.016 1.00 . A A . 15 ARG HG3 1 1
11 16440 1 1 15 ARG HH11 H 5.297 9.224 10.012 1.00 . A A . 15 ARG HH11 1 1
11 16441 1 1 15 ARG HH12 H 5.390 9.829 11.633 1.00 . A A . 15 ARG HH12 1 1
11 16442 1 1 15 ARG HH21 H 8.862 10.241 11.587 1.00 . A A . 15 ARG HH21 1 1
11 16443 1 1 15 ARG HH22 H 7.418 10.408 12.527 1.00 . A A . 15 ARG HH22 1 1
11 16444 1 1 15 ARG N N 8.161 7.097 4.462 1.00 . A A . 15 ARG N 1 1
11 16445 1 1 15 ARG NE N 7.753 9.348 9.522 1.00 . A A . 15 ARG NE 1 1
11 16446 1 1 15 ARG NH1 N 5.839 9.572 10.777 1.00 . A A . 15 ARG NH1 1 1
11 16447 1 1 15 ARG NH2 N 7.870 10.151 11.674 1.00 . A A . 15 ARG NH2 1 1
11 16448 1 1 15 ARG O O 5.399 7.169 3.701 1.00 . A A . 15 ARG O 1 1
11 16449 1 1 16 ALA C C 2.595 5.983 6.029 1.00 . A A . 16 ALA C 1 1
11 16450 1 1 16 ALA CA C 3.726 5.489 5.134 1.00 . A A . 16 ALA CA 1 1
11 16451 1 1 16 ALA CB C 3.746 3.968 5.097 1.00 . A A . 16 ALA CB 1 1
11 16452 1 1 16 ALA H H 5.346 5.747 6.471 1.00 . A A . 16 ALA H 1 1
11 16453 1 1 16 ALA HA H 3.558 5.847 4.128 1.00 . A A . 16 ALA HA 1 1
11 16454 1 1 16 ALA HB1 H 3.647 3.632 4.075 1.00 . A A . 16 ALA HB1 1 1
11 16455 1 1 16 ALA HB2 H 4.680 3.611 5.505 1.00 . A A . 16 ALA HB2 1 1
11 16456 1 1 16 ALA HB3 H 2.926 3.583 5.684 1.00 . A A . 16 ALA HB3 1 1
11 16457 1 1 16 ALA N N 5.014 6.001 5.585 1.00 . A A . 16 ALA N 1 1
11 16458 1 1 16 ALA O O 2.495 5.593 7.192 1.00 . A A . 16 ALA O 1 1
11 16459 1 1 17 SER C C -0.611 7.530 5.343 1.00 . A A . 17 SER C 1 1
11 16460 1 1 17 SER CA C 0.623 7.396 6.230 1.00 . A A . 17 SER CA 1 1
11 16461 1 1 17 SER CB C 0.994 8.760 6.816 1.00 . A A . 17 SER CB 1 1
11 16462 1 1 17 SER H H 1.877 7.118 4.547 1.00 . A A . 17 SER H 1 1
11 16463 1 1 17 SER HA H 0.399 6.716 7.038 1.00 . A A . 17 SER HA 1 1
11 16464 1 1 17 SER HB2 H 0.217 9.083 7.491 1.00 . A A . 17 SER HB2 1 1
11 16465 1 1 17 SER HB3 H 1.928 8.675 7.354 1.00 . A A . 17 SER HB3 1 1
11 16466 1 1 17 SER HG H 1.657 10.470 6.126 1.00 . A A . 17 SER HG 1 1
11 16467 1 1 17 SER N N 1.745 6.845 5.480 1.00 . A A . 17 SER N 1 1
11 16468 1 1 17 SER O O -0.539 7.350 4.128 1.00 . A A . 17 SER O 1 1
11 16469 1 1 17 SER OG O 1.143 9.730 5.794 1.00 . A A . 17 SER OG 1 1
11 16470 1 1 18 GLY C C -4.045 7.014 5.647 1.00 . A A . 18 GLY C 1 1
11 16471 1 1 18 GLY CA C -2.979 8.001 5.213 1.00 . A A . 18 GLY CA 1 1
11 16472 1 1 18 GLY H H -1.743 7.980 6.932 1.00 . A A . 18 GLY H 1 1
11 16473 1 1 18 GLY HA2 H -3.352 9.004 5.356 1.00 . A A . 18 GLY HA2 1 1
11 16474 1 1 18 GLY HA3 H -2.772 7.851 4.164 1.00 . A A . 18 GLY HA3 1 1
11 16475 1 1 18 GLY N N -1.745 7.848 5.961 1.00 . A A . 18 GLY N 1 1
11 16476 1 1 18 GLY O O -3.843 6.208 6.555 1.00 . A A . 18 GLY O 1 1
11 16477 1 1 19 PRO C C -6.068 4.741 4.885 1.00 . A A . 19 PRO C 1 1
11 16478 1 1 19 PRO CA C -6.339 6.185 5.296 1.00 . A A . 19 PRO CA 1 1
11 16479 1 1 19 PRO CB C -7.487 6.769 4.469 1.00 . A A . 19 PRO CB 1 1
11 16480 1 1 19 PRO CD C -5.524 8.009 3.896 1.00 . A A . 19 PRO CD 1 1
11 16481 1 1 19 PRO CG C -6.819 7.480 3.343 1.00 . A A . 19 PRO CG 1 1
11 16482 1 1 19 PRO HA H -6.596 6.217 6.345 1.00 . A A . 19 PRO HA 1 1
11 16483 1 1 19 PRO HB2 H -8.120 5.969 4.112 1.00 . A A . 19 PRO HB2 1 1
11 16484 1 1 19 PRO HB3 H -8.064 7.449 5.077 1.00 . A A . 19 PRO HB3 1 1
11 16485 1 1 19 PRO HD2 H -4.754 7.988 3.140 1.00 . A A . 19 PRO HD2 1 1
11 16486 1 1 19 PRO HD3 H -5.658 9.011 4.275 1.00 . A A . 19 PRO HD3 1 1
11 16487 1 1 19 PRO HG2 H -6.627 6.790 2.535 1.00 . A A . 19 PRO HG2 1 1
11 16488 1 1 19 PRO HG3 H -7.441 8.294 3.002 1.00 . A A . 19 PRO HG3 1 1
11 16489 1 1 19 PRO N N -5.213 7.072 4.989 1.00 . A A . 19 PRO N 1 1
11 16490 1 1 19 PRO O O -6.345 3.809 5.639 1.00 . A A . 19 PRO O 1 1
11 16491 1 1 20 GLY C C -4.331 2.453 4.143 1.00 . A A . 20 GLY C 1 1
11 16492 1 1 20 GLY CA C -5.223 3.232 3.196 1.00 . A A . 20 GLY CA 1 1
11 16493 1 1 20 GLY H H -5.324 5.346 3.128 1.00 . A A . 20 GLY H 1 1
11 16494 1 1 20 GLY HA2 H -6.149 2.691 3.064 1.00 . A A . 20 GLY HA2 1 1
11 16495 1 1 20 GLY HA3 H -4.727 3.315 2.240 1.00 . A A . 20 GLY HA3 1 1
11 16496 1 1 20 GLY N N -5.523 4.564 3.685 1.00 . A A . 20 GLY N 1 1
11 16497 1 1 20 GLY O O -4.341 1.222 4.146 1.00 . A A . 20 GLY O 1 1
11 16498 1 1 21 LEU C C -3.173 2.696 7.329 1.00 . A A . 21 LEU C 1 1
11 16499 1 1 21 LEU CA C -2.653 2.541 5.904 1.00 . A A . 21 LEU CA 1 1
11 16500 1 1 21 LEU CB C -1.254 3.150 5.790 1.00 . A A . 21 LEU CB 1 1
11 16501 1 1 21 LEU CD1 C 0.605 4.011 4.345 1.00 . A A . 21 LEU CD1 1 1
11 16502 1 1 21 LEU CD2 C -0.218 1.667 4.054 1.00 . A A . 21 LEU CD2 1 1
11 16503 1 1 21 LEU CG C -0.608 3.095 4.405 1.00 . A A . 21 LEU CG 1 1
11 16504 1 1 21 LEU H H -3.593 4.150 4.900 1.00 . A A . 21 LEU H 1 1
11 16505 1 1 21 LEU HA H -2.599 1.490 5.665 1.00 . A A . 21 LEU HA 1 1
11 16506 1 1 21 LEU HB2 H -1.319 4.186 6.084 1.00 . A A . 21 LEU HB2 1 1
11 16507 1 1 21 LEU HB3 H -0.608 2.623 6.478 1.00 . A A . 21 LEU HB3 1 1
11 16508 1 1 21 LEU HD11 H 0.938 4.232 5.348 1.00 . A A . 21 LEU HD11 1 1
11 16509 1 1 21 LEU HD12 H 0.338 4.929 3.843 1.00 . A A . 21 LEU HD12 1 1
11 16510 1 1 21 LEU HD13 H 1.399 3.521 3.801 1.00 . A A . 21 LEU HD13 1 1
11 16511 1 1 21 LEU HD21 H -0.955 0.985 4.453 1.00 . A A . 21 LEU HD21 1 1
11 16512 1 1 21 LEU HD22 H 0.748 1.442 4.482 1.00 . A A . 21 LEU HD22 1 1
11 16513 1 1 21 LEU HD23 H -0.172 1.560 2.981 1.00 . A A . 21 LEU HD23 1 1
11 16514 1 1 21 LEU HG H -1.322 3.439 3.669 1.00 . A A . 21 LEU HG 1 1
11 16515 1 1 21 LEU N N -3.557 3.172 4.948 1.00 . A A . 21 LEU N 1 1
11 16516 1 1 21 LEU O O -2.395 2.782 8.278 1.00 . A A . 21 LEU O 1 1
11 16517 1 1 22 ASN C C -4.932 1.605 9.613 1.00 . A A . 22 ASN C 1 1
11 16518 1 1 22 ASN CA C -5.119 2.870 8.781 1.00 . A A . 22 ASN CA 1 1
11 16519 1 1 22 ASN CB C -6.610 3.177 8.628 1.00 . A A . 22 ASN CB 1 1
11 16520 1 1 22 ASN CG C -7.218 3.739 9.899 1.00 . A A . 22 ASN CG 1 1
11 16521 1 1 22 ASN H H -5.063 2.655 6.676 1.00 . A A . 22 ASN H 1 1
11 16522 1 1 22 ASN HA H -4.641 3.695 9.288 1.00 . A A . 22 ASN HA 1 1
11 16523 1 1 22 ASN HB2 H -6.742 3.902 7.838 1.00 . A A . 22 ASN HB2 1 1
11 16524 1 1 22 ASN HB3 H -7.134 2.269 8.370 1.00 . A A . 22 ASN HB3 1 1
11 16525 1 1 22 ASN HD21 H -8.502 2.223 9.983 1.00 . A A . 22 ASN HD21 1 1
11 16526 1 1 22 ASN HD22 H -8.629 3.387 11.254 1.00 . A A . 22 ASN HD22 1 1
11 16527 1 1 22 ASN N N -4.494 2.728 7.471 1.00 . A A . 22 ASN N 1 1
11 16528 1 1 22 ASN ND2 N -8.217 3.046 10.433 1.00 . A A . 22 ASN ND2 1 1
11 16529 1 1 22 ASN O O -5.367 0.522 9.222 1.00 . A A . 22 ASN O 1 1
11 16530 1 1 22 ASN OD1 O -6.794 4.783 10.394 1.00 . A A . 22 ASN OD1 1 1
11 16531 1 1 23 ALA C C -5.282 0.290 12.471 1.00 . A A . 23 ALA C 1 1
11 16532 1 1 23 ALA CA C -4.039 0.621 11.652 1.00 . A A . 23 ALA CA 1 1
11 16533 1 1 23 ALA CB C -2.862 0.914 12.570 1.00 . A A . 23 ALA CB 1 1
11 16534 1 1 23 ALA H H -3.959 2.639 11.021 1.00 . A A . 23 ALA H 1 1
11 16535 1 1 23 ALA HA H -3.784 -0.235 11.042 1.00 . A A . 23 ALA HA 1 1
11 16536 1 1 23 ALA HB1 H -2.165 0.089 12.535 1.00 . A A . 23 ALA HB1 1 1
11 16537 1 1 23 ALA HB2 H -2.368 1.817 12.244 1.00 . A A . 23 ALA HB2 1 1
11 16538 1 1 23 ALA HB3 H -3.218 1.043 13.581 1.00 . A A . 23 ALA HB3 1 1
11 16539 1 1 23 ALA N N -4.282 1.750 10.763 1.00 . A A . 23 ALA N 1 1
11 16540 1 1 23 ALA O O -5.447 -0.836 12.939 1.00 . A A . 23 ALA O 1 1
11 16541 1 1 24 SER C C -8.409 0.307 12.606 1.00 . A A . 24 SER C 1 1
11 16542 1 1 24 SER CA C -7.379 1.095 13.409 1.00 . A A . 24 SER CA 1 1
11 16543 1 1 24 SER CB C -7.961 2.450 13.815 1.00 . A A . 24 SER CB 1 1
11 16544 1 1 24 SER H H -5.965 2.156 12.244 1.00 . A A . 24 SER H 1 1
11 16545 1 1 24 SER HA H -7.132 0.537 14.300 1.00 . A A . 24 SER HA 1 1
11 16546 1 1 24 SER HB2 H -7.786 3.165 13.026 1.00 . A A . 24 SER HB2 1 1
11 16547 1 1 24 SER HB3 H -9.024 2.348 13.980 1.00 . A A . 24 SER HB3 1 1
11 16548 1 1 24 SER HG H -6.430 3.112 14.844 1.00 . A A . 24 SER HG 1 1
11 16549 1 1 24 SER N N -6.153 1.280 12.642 1.00 . A A . 24 SER N 1 1
11 16550 1 1 24 SER O O -9.321 -0.297 13.168 1.00 . A A . 24 SER O 1 1
11 16551 1 1 24 SER OG O -7.358 2.928 15.006 1.00 . A A . 24 SER OG 1 1
11 16552 1 1 25 GLY C C -9.834 0.505 9.399 1.00 . A A . 25 GLY C 1 1
11 16553 1 1 25 GLY CA C -9.179 -0.398 10.425 1.00 . A A . 25 GLY CA 1 1
11 16554 1 1 25 GLY H H -7.509 0.818 10.892 1.00 . A A . 25 GLY H 1 1
11 16555 1 1 25 GLY HA2 H -8.641 -1.180 9.909 1.00 . A A . 25 GLY HA2 1 1
11 16556 1 1 25 GLY HA3 H -9.948 -0.846 11.036 1.00 . A A . 25 GLY HA3 1 1
11 16557 1 1 25 GLY N N -8.256 0.319 11.285 1.00 . A A . 25 GLY N 1 1
11 16558 1 1 25 GLY O O -10.243 1.622 9.716 1.00 . A A . 25 GLY O 1 1
11 16559 1 1 26 ILE C C -11.813 0.119 6.580 1.00 . A A . 26 ILE C 1 1
11 16560 1 1 26 ILE CA C -10.544 0.794 7.089 1.00 . A A . 26 ILE CA 1 1
11 16561 1 1 26 ILE CB C -9.570 0.986 5.912 1.00 . A A . 26 ILE CB 1 1
11 16562 1 1 26 ILE CD1 C -8.824 -0.327 3.863 1.00 . A A . 26 ILE CD1 1 1
11 16563 1 1 26 ILE CG1 C -9.156 -0.371 5.338 1.00 . A A . 26 ILE CG1 1 1
11 16564 1 1 26 ILE CG2 C -8.347 1.774 6.359 1.00 . A A . 26 ILE CG2 1 1
11 16565 1 1 26 ILE H H -9.590 -0.875 7.974 1.00 . A A . 26 ILE H 1 1
11 16566 1 1 26 ILE HA H -10.799 1.768 7.482 1.00 . A A . 26 ILE HA 1 1
11 16567 1 1 26 ILE HB H -10.074 1.554 5.145 1.00 . A A . 26 ILE HB 1 1
11 16568 1 1 26 ILE HD11 H -9.396 -1.081 3.342 1.00 . A A . 26 ILE HD11 1 1
11 16569 1 1 26 ILE HD12 H -9.067 0.647 3.467 1.00 . A A . 26 ILE HD12 1 1
11 16570 1 1 26 ILE HD13 H -7.769 -0.518 3.725 1.00 . A A . 26 ILE HD13 1 1
11 16571 1 1 26 ILE HG12 H -8.283 -0.726 5.863 1.00 . A A . 26 ILE HG12 1 1
11 16572 1 1 26 ILE HG13 H -9.964 -1.074 5.477 1.00 . A A . 26 ILE HG13 1 1
11 16573 1 1 26 ILE HG21 H -7.891 2.246 5.501 1.00 . A A . 26 ILE HG21 1 1
11 16574 1 1 26 ILE HG22 H -8.647 2.530 7.068 1.00 . A A . 26 ILE HG22 1 1
11 16575 1 1 26 ILE HG23 H -7.638 1.105 6.822 1.00 . A A . 26 ILE HG23 1 1
11 16576 1 1 26 ILE N N -9.934 0.022 8.165 1.00 . A A . 26 ILE N 1 1
11 16577 1 1 26 ILE O O -11.925 -1.106 6.550 1.00 . A A . 26 ILE O 1 1
11 16578 1 1 27 PRO C C -13.924 -0.229 4.288 1.00 . A A . 27 PRO C 1 1
11 16579 1 1 27 PRO CA C -14.071 0.442 5.649 1.00 . A A . 27 PRO CA 1 1
11 16580 1 1 27 PRO CB C -14.921 1.709 5.532 1.00 . A A . 27 PRO CB 1 1
11 16581 1 1 27 PRO CD C -12.728 2.408 6.175 1.00 . A A . 27 PRO CD 1 1
11 16582 1 1 27 PRO CG C -13.934 2.814 5.375 1.00 . A A . 27 PRO CG 1 1
11 16583 1 1 27 PRO HA H -14.540 -0.245 6.339 1.00 . A A . 27 PRO HA 1 1
11 16584 1 1 27 PRO HB2 H -15.570 1.632 4.670 1.00 . A A . 27 PRO HB2 1 1
11 16585 1 1 27 PRO HB3 H -15.514 1.834 6.425 1.00 . A A . 27 PRO HB3 1 1
11 16586 1 1 27 PRO HD2 H -11.824 2.757 5.698 1.00 . A A . 27 PRO HD2 1 1
11 16587 1 1 27 PRO HD3 H -12.797 2.791 7.182 1.00 . A A . 27 PRO HD3 1 1
11 16588 1 1 27 PRO HG2 H -13.673 2.928 4.334 1.00 . A A . 27 PRO HG2 1 1
11 16589 1 1 27 PRO HG3 H -14.348 3.733 5.762 1.00 . A A . 27 PRO HG3 1 1
11 16590 1 1 27 PRO N N -12.793 0.937 6.168 1.00 . A A . 27 PRO N 1 1
11 16591 1 1 27 PRO O O -13.715 0.439 3.276 1.00 . A A . 27 PRO O 1 1
11 16592 1 1 28 ALA C C -14.980 -1.889 2.024 1.00 . A A . 28 ALA C 1 1
11 16593 1 1 28 ALA CA C -13.918 -2.313 3.032 1.00 . A A . 28 ALA CA 1 1
11 16594 1 1 28 ALA CB C -14.023 -3.804 3.317 1.00 . A A . 28 ALA CB 1 1
11 16595 1 1 28 ALA H H -14.203 -2.030 5.110 1.00 . A A . 28 ALA H 1 1
11 16596 1 1 28 ALA HA H -12.940 -2.120 2.614 1.00 . A A . 28 ALA HA 1 1
11 16597 1 1 28 ALA HB1 H -15.012 -4.151 3.053 1.00 . A A . 28 ALA HB1 1 1
11 16598 1 1 28 ALA HB2 H -13.287 -4.335 2.731 1.00 . A A . 28 ALA HB2 1 1
11 16599 1 1 28 ALA HB3 H -13.846 -3.984 4.367 1.00 . A A . 28 ALA HB3 1 1
11 16600 1 1 28 ALA N N -14.036 -1.553 4.270 1.00 . A A . 28 ALA N 1 1
11 16601 1 1 28 ALA O O -15.923 -1.175 2.365 1.00 . A A . 28 ALA O 1 1
11 16602 1 1 29 SER C C -15.754 -0.494 -0.556 1.00 . A A . 29 SER C 1 1
11 16603 1 1 29 SER CA C -15.763 -1.994 -0.279 1.00 . A A . 29 SER CA 1 1
11 16604 1 1 29 SER CB C -17.174 -2.445 0.103 1.00 . A A . 29 SER CB 1 1
11 16605 1 1 29 SER H H -14.047 -2.898 0.571 1.00 . A A . 29 SER H 1 1
11 16606 1 1 29 SER HA H -15.458 -2.516 -1.173 1.00 . A A . 29 SER HA 1 1
11 16607 1 1 29 SER HB2 H -17.154 -3.488 0.380 1.00 . A A . 29 SER HB2 1 1
11 16608 1 1 29 SER HB3 H -17.523 -1.857 0.940 1.00 . A A . 29 SER HB3 1 1
11 16609 1 1 29 SER HG H -18.656 -1.535 -0.799 1.00 . A A . 29 SER HG 1 1
11 16610 1 1 29 SER N N -14.820 -2.332 0.781 1.00 . A A . 29 SER N 1 1
11 16611 1 1 29 SER O O -16.793 0.104 -0.839 1.00 . A A . 29 SER O 1 1
11 16612 1 1 29 SER OG O -18.074 -2.277 -0.979 1.00 . A A . 29 SER OG 1 1
11 16613 1 1 30 LEU C C -13.027 1.865 -1.229 1.00 . A A . 30 LEU C 1 1
11 16614 1 1 30 LEU CA C -14.426 1.540 -0.715 1.00 . A A . 30 LEU CA 1 1
11 16615 1 1 30 LEU CB C -14.706 2.325 0.567 1.00 . A A . 30 LEU CB 1 1
11 16616 1 1 30 LEU CD1 C -15.847 4.481 -0.011 1.00 . A A . 30 LEU CD1 1 1
11 16617 1 1 30 LEU CD2 C -14.139 4.424 1.815 1.00 . A A . 30 LEU CD2 1 1
11 16618 1 1 30 LEU CG C -14.553 3.844 0.471 1.00 . A A . 30 LEU CG 1 1
11 16619 1 1 30 LEU H H -13.781 -0.420 -0.244 1.00 . A A . 30 LEU H 1 1
11 16620 1 1 30 LEU HA H -15.147 1.824 -1.467 1.00 . A A . 30 LEU HA 1 1
11 16621 1 1 30 LEU HB2 H -15.721 2.114 0.869 1.00 . A A . 30 LEU HB2 1 1
11 16622 1 1 30 LEU HB3 H -14.025 1.970 1.327 1.00 . A A . 30 LEU HB3 1 1
11 16623 1 1 30 LEU HD11 H -15.627 5.421 -0.495 1.00 . A A . 30 LEU HD11 1 1
11 16624 1 1 30 LEU HD12 H -16.499 4.655 0.833 1.00 . A A . 30 LEU HD12 1 1
11 16625 1 1 30 LEU HD13 H -16.335 3.820 -0.712 1.00 . A A . 30 LEU HD13 1 1
11 16626 1 1 30 LEU HD21 H -15.003 4.848 2.305 1.00 . A A . 30 LEU HD21 1 1
11 16627 1 1 30 LEU HD22 H -13.398 5.195 1.661 1.00 . A A . 30 LEU HD22 1 1
11 16628 1 1 30 LEU HD23 H -13.722 3.642 2.432 1.00 . A A . 30 LEU HD23 1 1
11 16629 1 1 30 LEU HG H -13.779 4.076 -0.248 1.00 . A A . 30 LEU HG 1 1
11 16630 1 1 30 LEU N N -14.573 0.109 -0.473 1.00 . A A . 30 LEU N 1 1
11 16631 1 1 30 LEU O O -12.026 1.320 -0.762 1.00 . A A . 30 LEU O 1 1
11 16632 1 1 31 PRO C C -10.835 4.021 -1.844 1.00 . A A . 31 PRO C 1 1
11 16633 1 1 31 PRO CA C -11.681 3.195 -2.807 1.00 . A A . 31 PRO CA 1 1
11 16634 1 1 31 PRO CB C -12.114 4.045 -4.004 1.00 . A A . 31 PRO CB 1 1
11 16635 1 1 31 PRO CD C -14.105 3.464 -2.815 1.00 . A A . 31 PRO CD 1 1
11 16636 1 1 31 PRO CG C -13.469 4.548 -3.641 1.00 . A A . 31 PRO CG 1 1
11 16637 1 1 31 PRO HA H -11.107 2.348 -3.154 1.00 . A A . 31 PRO HA 1 1
11 16638 1 1 31 PRO HB2 H -11.414 4.857 -4.143 1.00 . A A . 31 PRO HB2 1 1
11 16639 1 1 31 PRO HB3 H -12.145 3.433 -4.892 1.00 . A A . 31 PRO HB3 1 1
11 16640 1 1 31 PRO HD2 H -14.740 3.893 -2.055 1.00 . A A . 31 PRO HD2 1 1
11 16641 1 1 31 PRO HD3 H -14.669 2.792 -3.445 1.00 . A A . 31 PRO HD3 1 1
11 16642 1 1 31 PRO HG2 H -13.381 5.456 -3.065 1.00 . A A . 31 PRO HG2 1 1
11 16643 1 1 31 PRO HG3 H -14.046 4.724 -4.536 1.00 . A A . 31 PRO HG3 1 1
11 16644 1 1 31 PRO N N -12.953 2.775 -2.211 1.00 . A A . 31 PRO N 1 1
11 16645 1 1 31 PRO O O -11.113 5.197 -1.610 1.00 . A A . 31 PRO O 1 1
11 16646 1 1 32 VAL C C -7.525 4.271 -0.954 1.00 . A A . 32 VAL C 1 1
11 16647 1 1 32 VAL CA C -8.912 4.077 -0.353 1.00 . A A . 32 VAL CA 1 1
11 16648 1 1 32 VAL CB C -8.783 3.293 0.967 1.00 . A A . 32 VAL CB 1 1
11 16649 1 1 32 VAL CG1 C -7.950 2.037 0.762 1.00 . A A . 32 VAL CG1 1 1
11 16650 1 1 32 VAL CG2 C -8.179 4.172 2.051 1.00 . A A . 32 VAL CG2 1 1
11 16651 1 1 32 VAL H H -9.630 2.460 -1.515 1.00 . A A . 32 VAL H 1 1
11 16652 1 1 32 VAL HA H -9.337 5.045 -0.132 1.00 . A A . 32 VAL HA 1 1
11 16653 1 1 32 VAL HB H -9.771 2.995 1.283 1.00 . A A . 32 VAL HB 1 1
11 16654 1 1 32 VAL HG11 H -8.341 1.478 -0.075 1.00 . A A . 32 VAL HG11 1 1
11 16655 1 1 32 VAL HG12 H -6.924 2.312 0.565 1.00 . A A . 32 VAL HG12 1 1
11 16656 1 1 32 VAL HG13 H -7.994 1.427 1.653 1.00 . A A . 32 VAL HG13 1 1
11 16657 1 1 32 VAL HG21 H -8.774 5.067 2.161 1.00 . A A . 32 VAL HG21 1 1
11 16658 1 1 32 VAL HG22 H -8.164 3.632 2.987 1.00 . A A . 32 VAL HG22 1 1
11 16659 1 1 32 VAL HG23 H -7.170 4.442 1.777 1.00 . A A . 32 VAL HG23 1 1
11 16660 1 1 32 VAL N N -9.800 3.398 -1.289 1.00 . A A . 32 VAL N 1 1
11 16661 1 1 32 VAL O O -7.062 3.454 -1.749 1.00 . A A . 32 VAL O 1 1
11 16662 1 1 33 GLU C C -4.670 6.295 0.019 1.00 . A A . 33 GLU C 1 1
11 16663 1 1 33 GLU CA C -5.530 5.660 -1.070 1.00 . A A . 33 GLU CA 1 1
11 16664 1 1 33 GLU CB C -5.614 6.595 -2.278 1.00 . A A . 33 GLU CB 1 1
11 16665 1 1 33 GLU CD C -5.948 9.028 -2.870 1.00 . A A . 33 GLU CD 1 1
11 16666 1 1 33 GLU CG C -6.405 7.865 -2.012 1.00 . A A . 33 GLU CG 1 1
11 16667 1 1 33 GLU H H -7.287 5.973 0.069 1.00 . A A . 33 GLU H 1 1
11 16668 1 1 33 GLU HA H -5.073 4.731 -1.376 1.00 . A A . 33 GLU HA 1 1
11 16669 1 1 33 GLU HB2 H -4.613 6.874 -2.573 1.00 . A A . 33 GLU HB2 1 1
11 16670 1 1 33 GLU HB3 H -6.085 6.067 -3.094 1.00 . A A . 33 GLU HB3 1 1
11 16671 1 1 33 GLU HG2 H -7.447 7.674 -2.217 1.00 . A A . 33 GLU HG2 1 1
11 16672 1 1 33 GLU HG3 H -6.287 8.136 -0.973 1.00 . A A . 33 GLU HG3 1 1
11 16673 1 1 33 GLU N N -6.865 5.359 -0.568 1.00 . A A . 33 GLU N 1 1
11 16674 1 1 33 GLU O O -5.118 7.188 0.738 1.00 . A A . 33 GLU O 1 1
11 16675 1 1 33 GLU OE1 O -6.400 9.121 -4.031 1.00 . A A . 33 GLU OE1 1 1
11 16676 1 1 33 GLU OE2 O -5.139 9.844 -2.383 1.00 . A A . 33 GLU OE2 1 1
11 16677 1 1 34 PHE C C -1.482 7.279 0.500 1.00 . A A . 34 PHE C 1 1
11 16678 1 1 34 PHE CA C -2.508 6.346 1.137 1.00 . A A . 34 PHE CA 1 1
11 16679 1 1 34 PHE CB C -1.794 5.195 1.850 1.00 . A A . 34 PHE CB 1 1
11 16680 1 1 34 PHE CD1 C -2.193 3.210 0.368 1.00 . A A . 34 PHE CD1 1 1
11 16681 1 1 34 PHE CD2 C 0.036 4.028 0.590 1.00 . A A . 34 PHE CD2 1 1
11 16682 1 1 34 PHE CE1 C -1.749 2.222 -0.491 1.00 . A A . 34 PHE CE1 1 1
11 16683 1 1 34 PHE CE2 C 0.486 3.043 -0.268 1.00 . A A . 34 PHE CE2 1 1
11 16684 1 1 34 PHE CG C -1.308 4.123 0.917 1.00 . A A . 34 PHE CG 1 1
11 16685 1 1 34 PHE CZ C -0.407 2.138 -0.808 1.00 . A A . 34 PHE CZ 1 1
11 16686 1 1 34 PHE H H -3.132 5.113 -0.467 1.00 . A A . 34 PHE H 1 1
11 16687 1 1 34 PHE HA H -3.084 6.903 1.860 1.00 . A A . 34 PHE HA 1 1
11 16688 1 1 34 PHE HB2 H -0.939 5.585 2.381 1.00 . A A . 34 PHE HB2 1 1
11 16689 1 1 34 PHE HB3 H -2.474 4.740 2.554 1.00 . A A . 34 PHE HB3 1 1
11 16690 1 1 34 PHE HD1 H -3.243 3.275 0.616 1.00 . A A . 34 PHE HD1 1 1
11 16691 1 1 34 PHE HD2 H 0.735 4.734 1.013 1.00 . A A . 34 PHE HD2 1 1
11 16692 1 1 34 PHE HE1 H -2.450 1.516 -0.912 1.00 . A A . 34 PHE HE1 1 1
11 16693 1 1 34 PHE HE2 H 1.535 2.979 -0.515 1.00 . A A . 34 PHE HE2 1 1
11 16694 1 1 34 PHE HZ H -0.058 1.368 -1.480 1.00 . A A . 34 PHE HZ 1 1
11 16695 1 1 34 PHE N N -3.431 5.826 0.135 1.00 . A A . 34 PHE N 1 1
11 16696 1 1 34 PHE O O -1.558 7.584 -0.691 1.00 . A A . 34 PHE O 1 1
11 16697 1 1 35 THR C C 1.893 8.193 1.309 1.00 . A A . 35 THR C 1 1
11 16698 1 1 35 THR CA C 0.517 8.629 0.818 1.00 . A A . 35 THR CA 1 1
11 16699 1 1 35 THR CB C 0.260 10.079 1.269 1.00 . A A . 35 THR CB 1 1
11 16700 1 1 35 THR CG2 C 1.364 11.003 0.777 1.00 . A A . 35 THR CG2 1 1
11 16701 1 1 35 THR H H -0.516 7.451 2.241 1.00 . A A . 35 THR H 1 1
11 16702 1 1 35 THR HA H 0.505 8.603 -0.262 1.00 . A A . 35 THR HA 1 1
11 16703 1 1 35 THR HB H 0.244 10.107 2.349 1.00 . A A . 35 THR HB 1 1
11 16704 1 1 35 THR HG1 H -1.618 10.634 1.502 1.00 . A A . 35 THR HG1 1 1
11 16705 1 1 35 THR HG21 H 1.554 11.765 1.518 1.00 . A A . 35 THR HG21 1 1
11 16706 1 1 35 THR HG22 H 1.058 11.468 -0.149 1.00 . A A . 35 THR HG22 1 1
11 16707 1 1 35 THR HG23 H 2.265 10.431 0.611 1.00 . A A . 35 THR HG23 1 1
11 16708 1 1 35 THR N N -0.523 7.730 1.302 1.00 . A A . 35 THR N 1 1
11 16709 1 1 35 THR O O 2.117 8.049 2.511 1.00 . A A . 35 THR O 1 1
11 16710 1 1 35 THR OG1 O -1.004 10.531 0.771 1.00 . A A . 35 THR OG1 1 1
11 16711 1 1 36 ILE C C 5.154 8.715 0.545 1.00 . A A . 36 ILE C 1 1
11 16712 1 1 36 ILE CA C 4.166 7.565 0.709 1.00 . A A . 36 ILE CA 1 1
11 16713 1 1 36 ILE CB C 4.624 6.382 -0.163 1.00 . A A . 36 ILE CB 1 1
11 16714 1 1 36 ILE CD1 C 3.530 4.667 1.367 1.00 . A A . 36 ILE CD1 1 1
11 16715 1 1 36 ILE CG1 C 3.640 5.217 -0.038 1.00 . A A . 36 ILE CG1 1 1
11 16716 1 1 36 ILE CG2 C 6.026 5.943 0.233 1.00 . A A . 36 ILE CG2 1 1
11 16717 1 1 36 ILE H H 2.572 8.114 -0.570 1.00 . A A . 36 ILE H 1 1
11 16718 1 1 36 ILE HA H 4.168 7.247 1.742 1.00 . A A . 36 ILE HA 1 1
11 16719 1 1 36 ILE HB H 4.652 6.711 -1.191 1.00 . A A . 36 ILE HB 1 1
11 16720 1 1 36 ILE HD11 H 3.375 3.599 1.324 1.00 . A A . 36 ILE HD11 1 1
11 16721 1 1 36 ILE HD12 H 4.439 4.879 1.909 1.00 . A A . 36 ILE HD12 1 1
11 16722 1 1 36 ILE HD13 H 2.694 5.131 1.870 1.00 . A A . 36 ILE HD13 1 1
11 16723 1 1 36 ILE HG12 H 2.659 5.548 -0.342 1.00 . A A . 36 ILE HG12 1 1
11 16724 1 1 36 ILE HG13 H 3.961 4.413 -0.686 1.00 . A A . 36 ILE HG13 1 1
11 16725 1 1 36 ILE HG21 H 6.358 6.524 1.080 1.00 . A A . 36 ILE HG21 1 1
11 16726 1 1 36 ILE HG22 H 6.014 4.896 0.497 1.00 . A A . 36 ILE HG22 1 1
11 16727 1 1 36 ILE HG23 H 6.699 6.097 -0.597 1.00 . A A . 36 ILE HG23 1 1
11 16728 1 1 36 ILE N N 2.811 7.984 0.371 1.00 . A A . 36 ILE N 1 1
11 16729 1 1 36 ILE O O 5.737 8.898 -0.523 1.00 . A A . 36 ILE O 1 1
11 16730 1 1 37 ASP C C 7.693 10.155 1.810 1.00 . A A . 37 ASP C 1 1
11 16731 1 1 37 ASP CA C 6.257 10.618 1.587 1.00 . A A . 37 ASP CA 1 1
11 16732 1 1 37 ASP CB C 5.867 11.643 2.653 1.00 . A A . 37 ASP CB 1 1
11 16733 1 1 37 ASP CG C 6.830 12.812 2.712 1.00 . A A . 37 ASP CG 1 1
11 16734 1 1 37 ASP H H 4.843 9.290 2.434 1.00 . A A . 37 ASP H 1 1
11 16735 1 1 37 ASP HA H 6.188 11.081 0.614 1.00 . A A . 37 ASP HA 1 1
11 16736 1 1 37 ASP HB2 H 4.880 12.024 2.433 1.00 . A A . 37 ASP HB2 1 1
11 16737 1 1 37 ASP HB3 H 5.854 11.160 3.619 1.00 . A A . 37 ASP HB3 1 1
11 16738 1 1 37 ASP N N 5.337 9.486 1.611 1.00 . A A . 37 ASP N 1 1
11 16739 1 1 37 ASP O O 8.104 9.896 2.941 1.00 . A A . 37 ASP O 1 1
11 16740 1 1 37 ASP OD1 O 7.966 12.670 2.215 1.00 . A A . 37 ASP OD1 1 1
11 16741 1 1 37 ASP OD2 O 6.448 13.869 3.257 1.00 . A A . 37 ASP OD2 1 1
11 16742 1 1 38 ALA C C 10.762 10.603 0.080 1.00 . A A . 38 ALA C 1 1
11 16743 1 1 38 ALA CA C 9.843 9.622 0.800 1.00 . A A . 38 ALA CA 1 1
11 16744 1 1 38 ALA CB C 9.996 8.226 0.216 1.00 . A A . 38 ALA CB 1 1
11 16745 1 1 38 ALA H H 8.068 10.273 -0.150 1.00 . A A . 38 ALA H 1 1
11 16746 1 1 38 ALA HA H 10.122 9.582 1.843 1.00 . A A . 38 ALA HA 1 1
11 16747 1 1 38 ALA HB1 H 10.742 8.243 -0.565 1.00 . A A . 38 ALA HB1 1 1
11 16748 1 1 38 ALA HB2 H 10.303 7.542 0.993 1.00 . A A . 38 ALA HB2 1 1
11 16749 1 1 38 ALA HB3 H 9.051 7.903 -0.196 1.00 . A A . 38 ALA HB3 1 1
11 16750 1 1 38 ALA N N 8.452 10.053 0.723 1.00 . A A . 38 ALA N 1 1
11 16751 1 1 38 ALA O O 10.650 10.798 -1.131 1.00 . A A . 38 ALA O 1 1
11 16752 1 1 39 ARG C C 13.924 11.505 -0.101 1.00 . A A . 39 ARG C 1 1
11 16753 1 1 39 ARG CA C 12.606 12.180 0.264 1.00 . A A . 39 ARG CA 1 1
11 16754 1 1 39 ARG CB C 12.861 13.320 1.253 1.00 . A A . 39 ARG CB 1 1
11 16755 1 1 39 ARG CD C 11.046 13.456 2.986 1.00 . A A . 39 ARG CD 1 1
11 16756 1 1 39 ARG CG C 11.596 14.038 1.694 1.00 . A A . 39 ARG CG 1 1
11 16757 1 1 39 ARG CZ C 11.817 14.995 4.741 1.00 . A A . 39 ARG CZ 1 1
11 16758 1 1 39 ARG H H 11.709 11.021 1.791 1.00 . A A . 39 ARG H 1 1
11 16759 1 1 39 ARG HA H 12.162 12.586 -0.633 1.00 . A A . 39 ARG HA 1 1
11 16760 1 1 39 ARG HB2 H 13.344 12.917 2.131 1.00 . A A . 39 ARG HB2 1 1
11 16761 1 1 39 ARG HB3 H 13.516 14.041 0.790 1.00 . A A . 39 ARG HB3 1 1
11 16762 1 1 39 ARG HD2 H 10.046 13.833 3.139 1.00 . A A . 39 ARG HD2 1 1
11 16763 1 1 39 ARG HD3 H 11.015 12.380 2.896 1.00 . A A . 39 ARG HD3 1 1
11 16764 1 1 39 ARG HE H 12.487 13.135 4.482 1.00 . A A . 39 ARG HE 1 1
11 16765 1 1 39 ARG HG2 H 11.822 15.083 1.850 1.00 . A A . 39 ARG HG2 1 1
11 16766 1 1 39 ARG HG3 H 10.850 13.941 0.919 1.00 . A A . 39 ARG HG3 1 1
11 16767 1 1 39 ARG HH11 H 10.399 15.747 3.514 1.00 . A A . 39 ARG HH11 1 1
11 16768 1 1 39 ARG HH12 H 10.951 16.822 4.755 1.00 . A A . 39 ARG HH12 1 1
11 16769 1 1 39 ARG HH21 H 13.222 14.541 6.121 1.00 . A A . 39 ARG HH21 1 1
11 16770 1 1 39 ARG HH22 H 12.558 16.135 6.237 1.00 . A A . 39 ARG HH22 1 1
11 16771 1 1 39 ARG N N 11.669 11.218 0.831 1.00 . A A . 39 ARG N 1 1
11 16772 1 1 39 ARG NE N 11.868 13.812 4.140 1.00 . A A . 39 ARG NE 1 1
11 16773 1 1 39 ARG NH1 N 10.988 15.932 4.300 1.00 . A A . 39 ARG NH1 1 1
11 16774 1 1 39 ARG NH2 N 12.597 15.244 5.786 1.00 . A A . 39 ARG NH2 1 1
11 16775 1 1 39 ARG O O 14.357 11.547 -1.253 1.00 . A A . 39 ARG O 1 1
11 16776 1 1 40 ASP C C 15.615 8.693 0.531 1.00 . A A . 40 ASP C 1 1
11 16777 1 1 40 ASP CA C 15.827 10.197 0.670 1.00 . A A . 40 ASP CA 1 1
11 16778 1 1 40 ASP CB C 16.790 10.485 1.823 1.00 . A A . 40 ASP CB 1 1
11 16779 1 1 40 ASP CG C 17.496 11.818 1.668 1.00 . A A . 40 ASP CG 1 1
11 16780 1 1 40 ASP H H 14.162 10.883 1.784 1.00 . A A . 40 ASP H 1 1
11 16781 1 1 40 ASP HA H 16.254 10.574 -0.247 1.00 . A A . 40 ASP HA 1 1
11 16782 1 1 40 ASP HB2 H 16.237 10.498 2.751 1.00 . A A . 40 ASP HB2 1 1
11 16783 1 1 40 ASP HB3 H 17.536 9.705 1.863 1.00 . A A . 40 ASP HB3 1 1
11 16784 1 1 40 ASP N N 14.558 10.883 0.887 1.00 . A A . 40 ASP N 1 1
11 16785 1 1 40 ASP O O 16.446 7.897 0.966 1.00 . A A . 40 ASP O 1 1
11 16786 1 1 40 ASP OD1 O 16.845 12.863 1.878 1.00 . A A . 40 ASP OD1 1 1
11 16787 1 1 40 ASP OD2 O 18.700 11.816 1.338 1.00 . A A . 40 ASP OD2 1 1
11 16788 1 1 41 ALA C C 15.153 6.249 -1.247 1.00 . A A . 41 ALA C 1 1
11 16789 1 1 41 ALA CA C 14.177 6.903 -0.275 1.00 . A A . 41 ALA CA 1 1
11 16790 1 1 41 ALA CB C 12.748 6.752 -0.777 1.00 . A A . 41 ALA CB 1 1
11 16791 1 1 41 ALA H H 13.873 8.994 -0.403 1.00 . A A . 41 ALA H 1 1
11 16792 1 1 41 ALA HA H 14.250 6.407 0.682 1.00 . A A . 41 ALA HA 1 1
11 16793 1 1 41 ALA HB1 H 12.629 5.780 -1.232 1.00 . A A . 41 ALA HB1 1 1
11 16794 1 1 41 ALA HB2 H 12.063 6.849 0.052 1.00 . A A . 41 ALA HB2 1 1
11 16795 1 1 41 ALA HB3 H 12.541 7.520 -1.507 1.00 . A A . 41 ALA HB3 1 1
11 16796 1 1 41 ALA N N 14.497 8.312 -0.078 1.00 . A A . 41 ALA N 1 1
11 16797 1 1 41 ALA O O 15.339 5.033 -1.230 1.00 . A A . 41 ALA O 1 1
11 16798 1 1 42 GLY C C 16.382 6.953 -4.482 1.00 . A A . 42 GLY C 1 1
11 16799 1 1 42 GLY CA C 16.722 6.546 -3.062 1.00 . A A . 42 GLY CA 1 1
11 16800 1 1 42 GLY H H 15.585 8.026 -2.062 1.00 . A A . 42 GLY H 1 1
11 16801 1 1 42 GLY HA2 H 17.707 6.916 -2.818 1.00 . A A . 42 GLY HA2 1 1
11 16802 1 1 42 GLY HA3 H 16.729 5.468 -3.001 1.00 . A A . 42 GLY HA3 1 1
11 16803 1 1 42 GLY N N 15.773 7.065 -2.094 1.00 . A A . 42 GLY N 1 1
11 16804 1 1 42 GLY O O 15.331 7.541 -4.731 1.00 . A A . 42 GLY O 1 1
11 16805 1 1 43 GLU C C 16.585 5.764 -7.606 1.00 . A A . 43 GLU C 1 1
11 16806 1 1 43 GLU CA C 17.065 6.979 -6.818 1.00 . A A . 43 GLU CA 1 1
11 16807 1 1 43 GLU CB C 18.356 7.522 -7.434 1.00 . A A . 43 GLU CB 1 1
11 16808 1 1 43 GLU CD C 19.381 8.734 -9.399 1.00 . A A . 43 GLU CD 1 1
11 16809 1 1 43 GLU CG C 18.222 7.892 -8.902 1.00 . A A . 43 GLU CG 1 1
11 16810 1 1 43 GLU H H 18.095 6.170 -5.155 1.00 . A A . 43 GLU H 1 1
11 16811 1 1 43 GLU HA H 16.306 7.745 -6.863 1.00 . A A . 43 GLU HA 1 1
11 16812 1 1 43 GLU HB2 H 18.659 8.403 -6.888 1.00 . A A . 43 GLU HB2 1 1
11 16813 1 1 43 GLU HB3 H 19.127 6.771 -7.343 1.00 . A A . 43 GLU HB3 1 1
11 16814 1 1 43 GLU HG2 H 18.179 6.985 -9.486 1.00 . A A . 43 GLU HG2 1 1
11 16815 1 1 43 GLU HG3 H 17.307 8.450 -9.037 1.00 . A A . 43 GLU HG3 1 1
11 16816 1 1 43 GLU N N 17.276 6.640 -5.416 1.00 . A A . 43 GLU N 1 1
11 16817 1 1 43 GLU O O 17.330 5.190 -8.399 1.00 . A A . 43 GLU O 1 1
11 16818 1 1 43 GLU OE1 O 20.542 8.374 -9.114 1.00 . A A . 43 GLU OE1 1 1
11 16819 1 1 43 GLU OE2 O 19.126 9.753 -10.075 1.00 . A A . 43 GLU OE2 1 1
11 16820 1 1 44 GLY C C 13.287 4.377 -8.330 1.00 . A A . 44 GLY C 1 1
11 16821 1 1 44 GLY CA C 14.774 4.231 -8.075 1.00 . A A . 44 GLY CA 1 1
11 16822 1 1 44 GLY H H 14.784 5.872 -6.736 1.00 . A A . 44 GLY H 1 1
11 16823 1 1 44 GLY HA2 H 15.281 4.115 -9.021 1.00 . A A . 44 GLY HA2 1 1
11 16824 1 1 44 GLY HA3 H 14.940 3.346 -7.478 1.00 . A A . 44 GLY HA3 1 1
11 16825 1 1 44 GLY N N 15.333 5.376 -7.380 1.00 . A A . 44 GLY N 1 1
11 16826 1 1 44 GLY O O 12.786 5.488 -8.510 1.00 . A A . 44 GLY O 1 1
11 16827 1 1 45 LEU C C 10.398 2.547 -7.457 1.00 . A A . 45 LEU C 1 1
11 16828 1 1 45 LEU CA C 11.139 3.260 -8.584 1.00 . A A . 45 LEU CA 1 1
11 16829 1 1 45 LEU CB C 10.819 2.592 -9.923 1.00 . A A . 45 LEU CB 1 1
11 16830 1 1 45 LEU CD1 C 9.540 0.462 -9.591 1.00 . A A . 45 LEU CD1 1 1
11 16831 1 1 45 LEU CD2 C 11.356 0.572 -11.307 1.00 . A A . 45 LEU CD2 1 1
11 16832 1 1 45 LEU CG C 10.891 1.065 -9.945 1.00 . A A . 45 LEU CG 1 1
11 16833 1 1 45 LEU H H 13.033 2.399 -8.197 1.00 . A A . 45 LEU H 1 1
11 16834 1 1 45 LEU HA H 10.814 4.289 -8.618 1.00 . A A . 45 LEU HA 1 1
11 16835 1 1 45 LEU HB2 H 9.818 2.880 -10.205 1.00 . A A . 45 LEU HB2 1 1
11 16836 1 1 45 LEU HB3 H 11.520 2.968 -10.655 1.00 . A A . 45 LEU HB3 1 1
11 16837 1 1 45 LEU HD11 H 9.060 0.103 -10.488 1.00 . A A . 45 LEU HD11 1 1
11 16838 1 1 45 LEU HD12 H 8.920 1.216 -9.128 1.00 . A A . 45 LEU HD12 1 1
11 16839 1 1 45 LEU HD13 H 9.681 -0.359 -8.903 1.00 . A A . 45 LEU HD13 1 1
11 16840 1 1 45 LEU HD21 H 10.510 0.515 -11.976 1.00 . A A . 45 LEU HD21 1 1
11 16841 1 1 45 LEU HD22 H 11.800 -0.407 -11.203 1.00 . A A . 45 LEU HD22 1 1
11 16842 1 1 45 LEU HD23 H 12.087 1.259 -11.708 1.00 . A A . 45 LEU HD23 1 1
11 16843 1 1 45 LEU HG H 11.607 0.734 -9.206 1.00 . A A . 45 LEU HG 1 1
11 16844 1 1 45 LEU N N 12.578 3.253 -8.347 1.00 . A A . 45 LEU N 1 1
11 16845 1 1 45 LEU O O 10.750 1.429 -7.078 1.00 . A A . 45 LEU O 1 1
11 16846 1 1 46 LEU C C 7.578 1.608 -6.381 1.00 . A A . 46 LEU C 1 1
11 16847 1 1 46 LEU CA C 8.577 2.627 -5.844 1.00 . A A . 46 LEU CA 1 1
11 16848 1 1 46 LEU CB C 7.838 3.733 -5.087 1.00 . A A . 46 LEU CB 1 1
11 16849 1 1 46 LEU CD1 C 7.249 2.966 -2.775 1.00 . A A . 46 LEU CD1 1 1
11 16850 1 1 46 LEU CD2 C 5.618 4.331 -4.090 1.00 . A A . 46 LEU CD2 1 1
11 16851 1 1 46 LEU CG C 6.710 3.274 -4.163 1.00 . A A . 46 LEU CG 1 1
11 16852 1 1 46 LEU H H 9.137 4.087 -7.270 1.00 . A A . 46 LEU H 1 1
11 16853 1 1 46 LEU HA H 9.253 2.128 -5.166 1.00 . A A . 46 LEU HA 1 1
11 16854 1 1 46 LEU HB2 H 8.562 4.263 -4.488 1.00 . A A . 46 LEU HB2 1 1
11 16855 1 1 46 LEU HB3 H 7.416 4.407 -5.818 1.00 . A A . 46 LEU HB3 1 1
11 16856 1 1 46 LEU HD11 H 8.156 3.528 -2.608 1.00 . A A . 46 LEU HD11 1 1
11 16857 1 1 46 LEU HD12 H 7.460 1.910 -2.697 1.00 . A A . 46 LEU HD12 1 1
11 16858 1 1 46 LEU HD13 H 6.513 3.241 -2.033 1.00 . A A . 46 LEU HD13 1 1
11 16859 1 1 46 LEU HD21 H 4.784 4.029 -4.706 1.00 . A A . 46 LEU HD21 1 1
11 16860 1 1 46 LEU HD22 H 6.005 5.275 -4.447 1.00 . A A . 46 LEU HD22 1 1
11 16861 1 1 46 LEU HD23 H 5.289 4.440 -3.067 1.00 . A A . 46 LEU HD23 1 1
11 16862 1 1 46 LEU HG H 6.274 2.368 -4.560 1.00 . A A . 46 LEU HG 1 1
11 16863 1 1 46 LEU N N 9.370 3.200 -6.927 1.00 . A A . 46 LEU N 1 1
11 16864 1 1 46 LEU O O 7.051 1.759 -7.484 1.00 . A A . 46 LEU O 1 1
11 16865 1 1 47 THR C C 5.394 -0.781 -4.869 1.00 . A A . 47 THR C 1 1
11 16866 1 1 47 THR CA C 6.382 -0.475 -5.989 1.00 . A A . 47 THR CA 1 1
11 16867 1 1 47 THR CB C 7.117 -1.772 -6.377 1.00 . A A . 47 THR CB 1 1
11 16868 1 1 47 THR CG2 C 8.122 -1.512 -7.489 1.00 . A A . 47 THR CG2 1 1
11 16869 1 1 47 THR H H 7.770 0.504 -4.726 1.00 . A A . 47 THR H 1 1
11 16870 1 1 47 THR HA H 5.836 -0.124 -6.852 1.00 . A A . 47 THR HA 1 1
11 16871 1 1 47 THR HB H 6.389 -2.489 -6.730 1.00 . A A . 47 THR HB 1 1
11 16872 1 1 47 THR HG1 H 8.084 -3.207 -5.431 1.00 . A A . 47 THR HG1 1 1
11 16873 1 1 47 THR HG21 H 8.977 -0.990 -7.087 1.00 . A A . 47 THR HG21 1 1
11 16874 1 1 47 THR HG22 H 7.660 -0.911 -8.258 1.00 . A A . 47 THR HG22 1 1
11 16875 1 1 47 THR HG23 H 8.442 -2.453 -7.912 1.00 . A A . 47 THR HG23 1 1
11 16876 1 1 47 THR N N 7.319 0.569 -5.594 1.00 . A A . 47 THR N 1 1
11 16877 1 1 47 THR O O 5.770 -0.852 -3.699 1.00 . A A . 47 THR O 1 1
11 16878 1 1 47 THR OG1 O 7.791 -2.314 -5.236 1.00 . A A . 47 THR OG1 1 1
11 16879 1 1 48 VAL C C 2.260 -2.466 -4.693 1.00 . A A . 48 VAL C 1 1
11 16880 1 1 48 VAL CA C 3.087 -1.260 -4.260 1.00 . A A . 48 VAL CA 1 1
11 16881 1 1 48 VAL CB C 2.149 -0.056 -4.053 1.00 . A A . 48 VAL CB 1 1
11 16882 1 1 48 VAL CG1 C 1.046 -0.402 -3.065 1.00 . A A . 48 VAL CG1 1 1
11 16883 1 1 48 VAL CG2 C 2.936 1.158 -3.583 1.00 . A A . 48 VAL CG2 1 1
11 16884 1 1 48 VAL H H 3.891 -0.891 -6.183 1.00 . A A . 48 VAL H 1 1
11 16885 1 1 48 VAL HA H 3.565 -1.483 -3.317 1.00 . A A . 48 VAL HA 1 1
11 16886 1 1 48 VAL HB H 1.690 0.184 -5.001 1.00 . A A . 48 VAL HB 1 1
11 16887 1 1 48 VAL HG11 H 0.665 -1.389 -3.282 1.00 . A A . 48 VAL HG11 1 1
11 16888 1 1 48 VAL HG12 H 1.442 -0.380 -2.060 1.00 . A A . 48 VAL HG12 1 1
11 16889 1 1 48 VAL HG13 H 0.246 0.319 -3.152 1.00 . A A . 48 VAL HG13 1 1
11 16890 1 1 48 VAL HG21 H 2.719 1.346 -2.542 1.00 . A A . 48 VAL HG21 1 1
11 16891 1 1 48 VAL HG22 H 3.994 0.969 -3.701 1.00 . A A . 48 VAL HG22 1 1
11 16892 1 1 48 VAL HG23 H 2.657 2.019 -4.171 1.00 . A A . 48 VAL HG23 1 1
11 16893 1 1 48 VAL N N 4.129 -0.960 -5.235 1.00 . A A . 48 VAL N 1 1
11 16894 1 1 48 VAL O O 1.829 -2.554 -5.842 1.00 . A A . 48 VAL O 1 1
11 16895 1 1 49 GLN C C 0.336 -4.929 -2.890 1.00 . A A . 49 GLN C 1 1
11 16896 1 1 49 GLN CA C 1.267 -4.593 -4.050 1.00 . A A . 49 GLN CA 1 1
11 16897 1 1 49 GLN CB C 2.200 -5.772 -4.330 1.00 . A A . 49 GLN CB 1 1
11 16898 1 1 49 GLN CD C 2.340 -8.063 -5.387 1.00 . A A . 49 GLN CD 1 1
11 16899 1 1 49 GLN CG C 1.466 -7.064 -4.655 1.00 . A A . 49 GLN CG 1 1
11 16900 1 1 49 GLN H H 2.412 -3.264 -2.866 1.00 . A A . 49 GLN H 1 1
11 16901 1 1 49 GLN HA H 0.671 -4.400 -4.929 1.00 . A A . 49 GLN HA 1 1
11 16902 1 1 49 GLN HB2 H 2.835 -5.524 -5.167 1.00 . A A . 49 GLN HB2 1 1
11 16903 1 1 49 GLN HB3 H 2.816 -5.943 -3.459 1.00 . A A . 49 GLN HB3 1 1
11 16904 1 1 49 GLN HE21 H 2.452 -6.851 -6.958 1.00 . A A . 49 GLN HE21 1 1
11 16905 1 1 49 GLN HE22 H 3.306 -8.346 -7.101 1.00 . A A . 49 GLN HE22 1 1
11 16906 1 1 49 GLN HG2 H 1.129 -7.513 -3.732 1.00 . A A . 49 GLN HG2 1 1
11 16907 1 1 49 GLN HG3 H 0.613 -6.832 -5.274 1.00 . A A . 49 GLN HG3 1 1
11 16908 1 1 49 GLN N N 2.043 -3.391 -3.764 1.00 . A A . 49 GLN N 1 1
11 16909 1 1 49 GLN NE2 N 2.740 -7.719 -6.605 1.00 . A A . 49 GLN NE2 1 1
11 16910 1 1 49 GLN O O 0.718 -4.820 -1.724 1.00 . A A . 49 GLN O 1 1
11 16911 1 1 49 GLN OE1 O 2.653 -9.132 -4.863 1.00 . A A . 49 GLN OE1 1 1
11 16912 1 1 50 ILE C C -2.441 -7.082 -2.449 1.00 . A A . 50 ILE C 1 1
11 16913 1 1 50 ILE CA C -1.869 -5.690 -2.201 1.00 . A A . 50 ILE CA 1 1
11 16914 1 1 50 ILE CB C -3.025 -4.673 -2.160 1.00 . A A . 50 ILE CB 1 1
11 16915 1 1 50 ILE CD1 C -3.507 -2.182 -2.372 1.00 . A A . 50 ILE CD1 1 1
11 16916 1 1 50 ILE CG1 C -2.476 -3.247 -2.071 1.00 . A A . 50 ILE CG1 1 1
11 16917 1 1 50 ILE CG2 C -3.947 -4.965 -0.986 1.00 . A A . 50 ILE CG2 1 1
11 16918 1 1 50 ILE H H -1.129 -5.403 -4.163 1.00 . A A . 50 ILE H 1 1
11 16919 1 1 50 ILE HA H -1.375 -5.681 -1.241 1.00 . A A . 50 ILE HA 1 1
11 16920 1 1 50 ILE HB H -3.597 -4.774 -3.070 1.00 . A A . 50 ILE HB 1 1
11 16921 1 1 50 ILE HD11 H -3.571 -2.034 -3.440 1.00 . A A . 50 ILE HD11 1 1
11 16922 1 1 50 ILE HD12 H -4.469 -2.494 -1.993 1.00 . A A . 50 ILE HD12 1 1
11 16923 1 1 50 ILE HD13 H -3.217 -1.256 -1.898 1.00 . A A . 50 ILE HD13 1 1
11 16924 1 1 50 ILE HG12 H -2.102 -3.074 -1.074 1.00 . A A . 50 ILE HG12 1 1
11 16925 1 1 50 ILE HG13 H -1.667 -3.136 -2.778 1.00 . A A . 50 ILE HG13 1 1
11 16926 1 1 50 ILE HG21 H -4.529 -4.085 -0.757 1.00 . A A . 50 ILE HG21 1 1
11 16927 1 1 50 ILE HG22 H -4.611 -5.777 -1.244 1.00 . A A . 50 ILE HG22 1 1
11 16928 1 1 50 ILE HG23 H -3.357 -5.241 -0.125 1.00 . A A . 50 ILE HG23 1 1
11 16929 1 1 50 ILE N N -0.885 -5.337 -3.217 1.00 . A A . 50 ILE N 1 1
11 16930 1 1 50 ILE O O -2.837 -7.412 -3.568 1.00 . A A . 50 ILE O 1 1
11 16931 1 1 51 LEU C C -4.263 -9.415 -0.651 1.00 . A A . 51 LEU C 1 1
11 16932 1 1 51 LEU CA C -3.008 -9.251 -1.502 1.00 . A A . 51 LEU CA 1 1
11 16933 1 1 51 LEU CB C -1.947 -10.264 -1.066 1.00 . A A . 51 LEU CB 1 1
11 16934 1 1 51 LEU CD1 C 0.282 -11.360 -1.402 1.00 . A A . 51 LEU CD1 1 1
11 16935 1 1 51 LEU CD2 C -0.842 -10.206 -3.316 1.00 . A A . 51 LEU CD2 1 1
11 16936 1 1 51 LEU CG C -0.613 -10.201 -1.811 1.00 . A A . 51 LEU CG 1 1
11 16937 1 1 51 LEU H H -2.152 -7.574 -0.534 1.00 . A A . 51 LEU H 1 1
11 16938 1 1 51 LEU HA H -3.262 -9.430 -2.536 1.00 . A A . 51 LEU HA 1 1
11 16939 1 1 51 LEU HB2 H -1.748 -10.103 -0.018 1.00 . A A . 51 LEU HB2 1 1
11 16940 1 1 51 LEU HB3 H -2.359 -11.253 -1.206 1.00 . A A . 51 LEU HB3 1 1
11 16941 1 1 51 LEU HD11 H 0.892 -11.065 -0.562 1.00 . A A . 51 LEU HD11 1 1
11 16942 1 1 51 LEU HD12 H 0.918 -11.633 -2.231 1.00 . A A . 51 LEU HD12 1 1
11 16943 1 1 51 LEU HD13 H -0.330 -12.206 -1.125 1.00 . A A . 51 LEU HD13 1 1
11 16944 1 1 51 LEU HD21 H -1.569 -9.450 -3.571 1.00 . A A . 51 LEU HD21 1 1
11 16945 1 1 51 LEU HD22 H -1.209 -11.176 -3.621 1.00 . A A . 51 LEU HD22 1 1
11 16946 1 1 51 LEU HD23 H 0.089 -9.997 -3.822 1.00 . A A . 51 LEU HD23 1 1
11 16947 1 1 51 LEU HG H -0.106 -9.281 -1.552 1.00 . A A . 51 LEU HG 1 1
11 16948 1 1 51 LEU N N -2.482 -7.894 -1.399 1.00 . A A . 51 LEU N 1 1
11 16949 1 1 51 LEU O O -4.209 -9.326 0.576 1.00 . A A . 51 LEU O 1 1
11 16950 1 1 52 ASP C C -6.475 -10.679 0.643 1.00 . A A . 52 ASP C 1 1
11 16951 1 1 52 ASP CA C -6.660 -9.836 -0.615 1.00 . A A . 52 ASP CA 1 1
11 16952 1 1 52 ASP CB C -7.684 -10.495 -1.540 1.00 . A A . 52 ASP CB 1 1
11 16953 1 1 52 ASP CG C -7.032 -11.332 -2.622 1.00 . A A . 52 ASP CG 1 1
11 16954 1 1 52 ASP H H -5.369 -9.715 -2.289 1.00 . A A . 52 ASP H 1 1
11 16955 1 1 52 ASP HA H -7.022 -8.860 -0.328 1.00 . A A . 52 ASP HA 1 1
11 16956 1 1 52 ASP HB2 H -8.328 -11.135 -0.955 1.00 . A A . 52 ASP HB2 1 1
11 16957 1 1 52 ASP HB3 H -8.279 -9.727 -2.012 1.00 . A A . 52 ASP HB3 1 1
11 16958 1 1 52 ASP N N -5.391 -9.656 -1.310 1.00 . A A . 52 ASP N 1 1
11 16959 1 1 52 ASP O O -5.462 -11.354 0.824 1.00 . A A . 52 ASP O 1 1
11 16960 1 1 52 ASP OD1 O -6.739 -10.781 -3.703 1.00 . A A . 52 ASP OD1 1 1
11 16961 1 1 52 ASP OD2 O -6.815 -12.540 -2.388 1.00 . A A . 52 ASP OD2 1 1
11 16962 1 1 53 PRO C C -7.574 -12.897 2.569 1.00 . A A . 53 PRO C 1 1
11 16963 1 1 53 PRO CA C -7.448 -11.394 2.791 1.00 . A A . 53 PRO CA 1 1
11 16964 1 1 53 PRO CB C -8.664 -10.861 3.553 1.00 . A A . 53 PRO CB 1 1
11 16965 1 1 53 PRO CD C -8.714 -9.856 1.384 1.00 . A A . 53 PRO CD 1 1
11 16966 1 1 53 PRO CG C -9.590 -10.372 2.493 1.00 . A A . 53 PRO CG 1 1
11 16967 1 1 53 PRO HA H -6.550 -11.189 3.356 1.00 . A A . 53 PRO HA 1 1
11 16968 1 1 53 PRO HB2 H -9.109 -11.660 4.129 1.00 . A A . 53 PRO HB2 1 1
11 16969 1 1 53 PRO HB3 H -8.360 -10.062 4.211 1.00 . A A . 53 PRO HB3 1 1
11 16970 1 1 53 PRO HD2 H -9.173 -10.040 0.424 1.00 . A A . 53 PRO HD2 1 1
11 16971 1 1 53 PRO HD3 H -8.521 -8.802 1.516 1.00 . A A . 53 PRO HD3 1 1
11 16972 1 1 53 PRO HG2 H -10.204 -11.185 2.138 1.00 . A A . 53 PRO HG2 1 1
11 16973 1 1 53 PRO HG3 H -10.207 -9.576 2.883 1.00 . A A . 53 PRO HG3 1 1
11 16974 1 1 53 PRO N N -7.476 -10.640 1.535 1.00 . A A . 53 PRO N 1 1
11 16975 1 1 53 PRO O O -7.719 -13.664 3.520 1.00 . A A . 53 PRO O 1 1
11 16976 1 1 54 GLU C C -6.278 -15.280 0.516 1.00 . A A . 54 GLU C 1 1
11 16977 1 1 54 GLU CA C -7.628 -14.722 0.960 1.00 . A A . 54 GLU CA 1 1
11 16978 1 1 54 GLU CB C -8.664 -14.920 -0.149 1.00 . A A . 54 GLU CB 1 1
11 16979 1 1 54 GLU CD C -10.585 -15.923 1.149 1.00 . A A . 54 GLU CD 1 1
11 16980 1 1 54 GLU CG C -10.098 -14.749 0.321 1.00 . A A . 54 GLU CG 1 1
11 16981 1 1 54 GLU H H -7.402 -12.650 0.591 1.00 . A A . 54 GLU H 1 1
11 16982 1 1 54 GLU HA H -7.951 -15.256 1.841 1.00 . A A . 54 GLU HA 1 1
11 16983 1 1 54 GLU HB2 H -8.475 -14.202 -0.933 1.00 . A A . 54 GLU HB2 1 1
11 16984 1 1 54 GLU HB3 H -8.556 -15.916 -0.552 1.00 . A A . 54 GLU HB3 1 1
11 16985 1 1 54 GLU HG2 H -10.163 -13.854 0.922 1.00 . A A . 54 GLU HG2 1 1
11 16986 1 1 54 GLU HG3 H -10.738 -14.648 -0.544 1.00 . A A . 54 GLU HG3 1 1
11 16987 1 1 54 GLU N N -7.519 -13.310 1.306 1.00 . A A . 54 GLU N 1 1
11 16988 1 1 54 GLU O O -5.959 -16.440 0.771 1.00 . A A . 54 GLU O 1 1
11 16989 1 1 54 GLU OE1 O -10.243 -17.074 0.806 1.00 . A A . 54 GLU OE1 1 1
11 16990 1 1 54 GLU OE2 O -11.308 -15.689 2.141 1.00 . A A . 54 GLU OE2 1 1
11 16991 1 1 55 GLY C C -4.042 -14.745 -2.127 1.00 . A A . 55 GLY C 1 1
11 16992 1 1 55 GLY CA C -4.185 -14.869 -0.623 1.00 . A A . 55 GLY CA 1 1
11 16993 1 1 55 GLY H H -5.798 -13.529 -0.328 1.00 . A A . 55 GLY H 1 1
11 16994 1 1 55 GLY HA2 H -3.428 -14.263 -0.148 1.00 . A A . 55 GLY HA2 1 1
11 16995 1 1 55 GLY HA3 H -4.034 -15.901 -0.343 1.00 . A A . 55 GLY HA3 1 1
11 16996 1 1 55 GLY N N -5.490 -14.443 -0.153 1.00 . A A . 55 GLY N 1 1
11 16997 1 1 55 GLY O O -3.406 -15.581 -2.769 1.00 . A A . 55 GLY O 1 1
11 16998 1 1 56 LYS C C -4.125 -12.041 -4.432 1.00 . A A . 56 LYS C 1 1
11 16999 1 1 56 LYS CA C -4.573 -13.468 -4.130 1.00 . A A . 56 LYS CA 1 1
11 17000 1 1 56 LYS CB C -5.937 -13.732 -4.770 1.00 . A A . 56 LYS CB 1 1
11 17001 1 1 56 LYS CD C -5.934 -16.240 -4.908 1.00 . A A . 56 LYS CD 1 1
11 17002 1 1 56 LYS CE C -6.557 -17.527 -4.390 1.00 . A A . 56 LYS CE 1 1
11 17003 1 1 56 LYS CG C -6.594 -15.016 -4.295 1.00 . A A . 56 LYS CG 1 1
11 17004 1 1 56 LYS H H -5.129 -13.067 -2.127 1.00 . A A . 56 LYS H 1 1
11 17005 1 1 56 LYS HA H -3.851 -14.154 -4.545 1.00 . A A . 56 LYS HA 1 1
11 17006 1 1 56 LYS HB2 H -6.596 -12.908 -4.538 1.00 . A A . 56 LYS HB2 1 1
11 17007 1 1 56 LYS HB3 H -5.813 -13.791 -5.842 1.00 . A A . 56 LYS HB3 1 1
11 17008 1 1 56 LYS HD2 H -6.052 -16.203 -5.981 1.00 . A A . 56 LYS HD2 1 1
11 17009 1 1 56 LYS HD3 H -4.882 -16.234 -4.659 1.00 . A A . 56 LYS HD3 1 1
11 17010 1 1 56 LYS HE2 H -6.630 -17.469 -3.315 1.00 . A A . 56 LYS HE2 1 1
11 17011 1 1 56 LYS HE3 H -7.545 -17.629 -4.813 1.00 . A A . 56 LYS HE3 1 1
11 17012 1 1 56 LYS HG2 H -6.511 -15.076 -3.220 1.00 . A A . 56 LYS HG2 1 1
11 17013 1 1 56 LYS HG3 H -7.638 -15.002 -4.577 1.00 . A A . 56 LYS HG3 1 1
11 17014 1 1 56 LYS HZ1 H -5.893 -19.480 -4.060 1.00 . A A . 56 LYS HZ1 1 1
11 17015 1 1 56 LYS HZ2 H -4.737 -18.476 -4.779 1.00 . A A . 56 LYS HZ2 1 1
11 17016 1 1 56 LYS HZ3 H -6.029 -19.070 -5.696 1.00 . A A . 56 LYS HZ3 1 1
11 17017 1 1 56 LYS N N -4.636 -13.699 -2.692 1.00 . A A . 56 LYS N 1 1
11 17018 1 1 56 LYS NZ N -5.747 -18.722 -4.757 1.00 . A A . 56 LYS NZ 1 1
11 17019 1 1 56 LYS O O -4.336 -11.119 -3.644 1.00 . A A . 56 LYS O 1 1
11 17020 1 1 57 PRO C C -4.142 -9.585 -6.382 1.00 . A A . 57 PRO C 1 1
11 17021 1 1 57 PRO CA C -3.006 -10.541 -6.034 1.00 . A A . 57 PRO CA 1 1
11 17022 1 1 57 PRO CB C -2.179 -10.864 -7.281 1.00 . A A . 57 PRO CB 1 1
11 17023 1 1 57 PRO CD C -3.209 -12.907 -6.589 1.00 . A A . 57 PRO CD 1 1
11 17024 1 1 57 PRO CG C -2.754 -12.137 -7.798 1.00 . A A . 57 PRO CG 1 1
11 17025 1 1 57 PRO HA H -2.372 -10.087 -5.287 1.00 . A A . 57 PRO HA 1 1
11 17026 1 1 57 PRO HB2 H -2.279 -10.063 -8.000 1.00 . A A . 57 PRO HB2 1 1
11 17027 1 1 57 PRO HB3 H -1.141 -10.983 -7.008 1.00 . A A . 57 PRO HB3 1 1
11 17028 1 1 57 PRO HD2 H -4.100 -13.474 -6.816 1.00 . A A . 57 PRO HD2 1 1
11 17029 1 1 57 PRO HD3 H -2.423 -13.560 -6.239 1.00 . A A . 57 PRO HD3 1 1
11 17030 1 1 57 PRO HG2 H -3.592 -11.925 -8.445 1.00 . A A . 57 PRO HG2 1 1
11 17031 1 1 57 PRO HG3 H -1.997 -12.692 -8.332 1.00 . A A . 57 PRO HG3 1 1
11 17032 1 1 57 PRO N N -3.494 -11.853 -5.601 1.00 . A A . 57 PRO N 1 1
11 17033 1 1 57 PRO O O -5.115 -9.971 -7.031 1.00 . A A . 57 PRO O 1 1
11 17034 1 1 58 LYS C C -4.514 -6.288 -7.209 1.00 . A A . 58 LYS C 1 1
11 17035 1 1 58 LYS CA C -5.028 -7.324 -6.215 1.00 . A A . 58 LYS CA 1 1
11 17036 1 1 58 LYS CB C -5.444 -6.635 -4.914 1.00 . A A . 58 LYS CB 1 1
11 17037 1 1 58 LYS CD C -7.546 -7.931 -4.454 1.00 . A A . 58 LYS CD 1 1
11 17038 1 1 58 LYS CE C -8.501 -6.748 -4.408 1.00 . A A . 58 LYS CE 1 1
11 17039 1 1 58 LYS CG C -6.166 -7.554 -3.943 1.00 . A A . 58 LYS CG 1 1
11 17040 1 1 58 LYS H H -3.214 -8.089 -5.436 1.00 . A A . 58 LYS H 1 1
11 17041 1 1 58 LYS HA H -5.887 -7.820 -6.641 1.00 . A A . 58 LYS HA 1 1
11 17042 1 1 58 LYS HB2 H -4.561 -6.251 -4.425 1.00 . A A . 58 LYS HB2 1 1
11 17043 1 1 58 LYS HB3 H -6.101 -5.810 -5.151 1.00 . A A . 58 LYS HB3 1 1
11 17044 1 1 58 LYS HD2 H -7.462 -8.272 -5.475 1.00 . A A . 58 LYS HD2 1 1
11 17045 1 1 58 LYS HD3 H -7.943 -8.727 -3.838 1.00 . A A . 58 LYS HD3 1 1
11 17046 1 1 58 LYS HE2 H -8.233 -6.118 -3.573 1.00 . A A . 58 LYS HE2 1 1
11 17047 1 1 58 LYS HE3 H -8.404 -6.189 -5.327 1.00 . A A . 58 LYS HE3 1 1
11 17048 1 1 58 LYS HG2 H -5.583 -8.453 -3.812 1.00 . A A . 58 LYS HG2 1 1
11 17049 1 1 58 LYS HG3 H -6.269 -7.048 -2.993 1.00 . A A . 58 LYS HG3 1 1
11 17050 1 1 58 LYS HZ1 H -10.500 -6.389 -3.920 1.00 . A A . 58 LYS HZ1 1 1
11 17051 1 1 58 LYS HZ2 H -9.978 -7.956 -3.559 1.00 . A A . 58 LYS HZ2 1 1
11 17052 1 1 58 LYS HZ3 H -10.290 -7.517 -5.163 1.00 . A A . 58 LYS HZ3 1 1
11 17053 1 1 58 LYS N N -4.013 -8.336 -5.948 1.00 . A A . 58 LYS N 1 1
11 17054 1 1 58 LYS NZ N -9.916 -7.183 -4.252 1.00 . A A . 58 LYS NZ 1 1
11 17055 1 1 58 LYS O O -3.403 -6.405 -7.726 1.00 . A A . 58 LYS O 1 1
11 17056 1 1 59 LYS C C -4.837 -2.874 -7.683 1.00 . A A . 59 LYS C 1 1
11 17057 1 1 59 LYS CA C -4.958 -4.213 -8.404 1.00 . A A . 59 LYS CA 1 1
11 17058 1 1 59 LYS CB C -5.991 -4.108 -9.528 1.00 . A A . 59 LYS CB 1 1
11 17059 1 1 59 LYS CD C -6.502 -3.298 -11.850 1.00 . A A . 59 LYS CD 1 1
11 17060 1 1 59 LYS CE C -6.923 -4.534 -12.631 1.00 . A A . 59 LYS CE 1 1
11 17061 1 1 59 LYS CG C -5.410 -3.621 -10.844 1.00 . A A . 59 LYS CG 1 1
11 17062 1 1 59 LYS H H -6.204 -5.234 -7.030 1.00 . A A . 59 LYS H 1 1
11 17063 1 1 59 LYS HA H -3.999 -4.467 -8.829 1.00 . A A . 59 LYS HA 1 1
11 17064 1 1 59 LYS HB2 H -6.429 -5.082 -9.691 1.00 . A A . 59 LYS HB2 1 1
11 17065 1 1 59 LYS HB3 H -6.767 -3.420 -9.225 1.00 . A A . 59 LYS HB3 1 1
11 17066 1 1 59 LYS HD2 H -7.361 -2.909 -11.324 1.00 . A A . 59 LYS HD2 1 1
11 17067 1 1 59 LYS HD3 H -6.133 -2.554 -12.542 1.00 . A A . 59 LYS HD3 1 1
11 17068 1 1 59 LYS HE2 H -7.304 -4.224 -13.592 1.00 . A A . 59 LYS HE2 1 1
11 17069 1 1 59 LYS HE3 H -6.058 -5.165 -12.774 1.00 . A A . 59 LYS HE3 1 1
11 17070 1 1 59 LYS HG2 H -4.828 -2.729 -10.662 1.00 . A A . 59 LYS HG2 1 1
11 17071 1 1 59 LYS HG3 H -4.772 -4.392 -11.253 1.00 . A A . 59 LYS HG3 1 1
11 17072 1 1 59 LYS HZ1 H -8.634 -5.731 -12.604 1.00 . A A . 59 LYS HZ1 1 1
11 17073 1 1 59 LYS HZ2 H -8.511 -4.683 -11.282 1.00 . A A . 59 LYS HZ2 1 1
11 17074 1 1 59 LYS HZ3 H -7.542 -6.068 -11.356 1.00 . A A . 59 LYS HZ3 1 1
11 17075 1 1 59 LYS N N -5.330 -5.272 -7.473 1.00 . A A . 59 LYS N 1 1
11 17076 1 1 59 LYS NZ N -7.976 -5.308 -11.918 1.00 . A A . 59 LYS NZ 1 1
11 17077 1 1 59 LYS O O -5.805 -2.380 -7.106 1.00 . A A . 59 LYS O 1 1
11 17078 1 1 60 ALA C C -2.790 -0.009 -8.056 1.00 . A A . 60 ALA C 1 1
11 17079 1 1 60 ALA CA C -3.398 -1.008 -7.078 1.00 . A A . 60 ALA CA 1 1
11 17080 1 1 60 ALA CB C -2.488 -1.189 -5.872 1.00 . A A . 60 ALA CB 1 1
11 17081 1 1 60 ALA H H -2.911 -2.735 -8.200 1.00 . A A . 60 ALA H 1 1
11 17082 1 1 60 ALA HA H -4.346 -0.623 -6.729 1.00 . A A . 60 ALA HA 1 1
11 17083 1 1 60 ALA HB1 H -2.733 -2.117 -5.374 1.00 . A A . 60 ALA HB1 1 1
11 17084 1 1 60 ALA HB2 H -1.459 -1.216 -6.198 1.00 . A A . 60 ALA HB2 1 1
11 17085 1 1 60 ALA HB3 H -2.629 -0.366 -5.188 1.00 . A A . 60 ALA HB3 1 1
11 17086 1 1 60 ALA N N -3.644 -2.291 -7.723 1.00 . A A . 60 ALA N 1 1
11 17087 1 1 60 ALA O O -2.235 -0.393 -9.085 1.00 . A A . 60 ALA O 1 1
11 17088 1 1 61 ASN C C -1.247 3.090 -7.864 1.00 . A A . 61 ASN C 1 1
11 17089 1 1 61 ASN CA C -2.359 2.329 -8.579 1.00 . A A . 61 ASN CA 1 1
11 17090 1 1 61 ASN CB C -3.470 3.297 -8.992 1.00 . A A . 61 ASN CB 1 1
11 17091 1 1 61 ASN CG C -4.824 2.620 -9.079 1.00 . A A . 61 ASN CG 1 1
11 17092 1 1 61 ASN H H -3.352 1.519 -6.894 1.00 . A A . 61 ASN H 1 1
11 17093 1 1 61 ASN HA H -1.951 1.865 -9.464 1.00 . A A . 61 ASN HA 1 1
11 17094 1 1 61 ASN HB2 H -3.534 4.094 -8.265 1.00 . A A . 61 ASN HB2 1 1
11 17095 1 1 61 ASN HB3 H -3.234 3.715 -9.959 1.00 . A A . 61 ASN HB3 1 1
11 17096 1 1 61 ASN HD21 H -4.026 1.098 -10.081 1.00 . A A . 61 ASN HD21 1 1
11 17097 1 1 61 ASN HD22 H -5.725 0.993 -9.783 1.00 . A A . 61 ASN HD22 1 1
11 17098 1 1 61 ASN N N -2.898 1.275 -7.728 1.00 . A A . 61 ASN N 1 1
11 17099 1 1 61 ASN ND2 N -4.862 1.452 -9.711 1.00 . A A . 61 ASN ND2 1 1
11 17100 1 1 61 ASN O O -1.199 3.129 -6.635 1.00 . A A . 61 ASN O 1 1
11 17101 1 1 61 ASN OD1 O -5.824 3.141 -8.584 1.00 . A A . 61 ASN OD1 1 1
11 17102 1 1 62 ILE C C 0.945 5.774 -8.823 1.00 . A A . 62 ILE C 1 1
11 17103 1 1 62 ILE CA C 0.756 4.453 -8.085 1.00 . A A . 62 ILE CA 1 1
11 17104 1 1 62 ILE CB C 2.071 3.653 -8.142 1.00 . A A . 62 ILE CB 1 1
11 17105 1 1 62 ILE CD1 C 2.792 1.224 -7.901 1.00 . A A . 62 ILE CD1 1 1
11 17106 1 1 62 ILE CG1 C 1.933 2.346 -7.360 1.00 . A A . 62 ILE CG1 1 1
11 17107 1 1 62 ILE CG2 C 3.221 4.485 -7.594 1.00 . A A . 62 ILE CG2 1 1
11 17108 1 1 62 ILE H H -0.446 3.624 -9.616 1.00 . A A . 62 ILE H 1 1
11 17109 1 1 62 ILE HA H 0.530 4.661 -7.049 1.00 . A A . 62 ILE HA 1 1
11 17110 1 1 62 ILE HB H 2.284 3.426 -9.175 1.00 . A A . 62 ILE HB 1 1
11 17111 1 1 62 ILE HD11 H 2.363 0.274 -7.621 1.00 . A A . 62 ILE HD11 1 1
11 17112 1 1 62 ILE HD12 H 2.843 1.295 -8.977 1.00 . A A . 62 ILE HD12 1 1
11 17113 1 1 62 ILE HD13 H 3.788 1.303 -7.488 1.00 . A A . 62 ILE HD13 1 1
11 17114 1 1 62 ILE HG12 H 2.217 2.515 -6.334 1.00 . A A . 62 ILE HG12 1 1
11 17115 1 1 62 ILE HG13 H 0.903 2.021 -7.395 1.00 . A A . 62 ILE HG13 1 1
11 17116 1 1 62 ILE HG21 H 4.160 4.020 -7.858 1.00 . A A . 62 ILE HG21 1 1
11 17117 1 1 62 ILE HG22 H 3.181 5.477 -8.018 1.00 . A A . 62 ILE HG22 1 1
11 17118 1 1 62 ILE HG23 H 3.140 4.549 -6.519 1.00 . A A . 62 ILE HG23 1 1
11 17119 1 1 62 ILE N N -0.355 3.692 -8.643 1.00 . A A . 62 ILE N 1 1
11 17120 1 1 62 ILE O O 0.859 5.828 -10.050 1.00 . A A . 62 ILE O 1 1
11 17121 1 1 63 ARG C C 2.735 8.754 -8.198 1.00 . A A . 63 ARG C 1 1
11 17122 1 1 63 ARG CA C 1.406 8.157 -8.651 1.00 . A A . 63 ARG CA 1 1
11 17123 1 1 63 ARG CB C 0.257 9.090 -8.264 1.00 . A A . 63 ARG CB 1 1
11 17124 1 1 63 ARG CD C -0.180 10.699 -10.144 1.00 . A A . 63 ARG CD 1 1
11 17125 1 1 63 ARG CG C 0.433 10.514 -8.765 1.00 . A A . 63 ARG CG 1 1
11 17126 1 1 63 ARG CZ C -2.421 10.949 -11.122 1.00 . A A . 63 ARG CZ 1 1
11 17127 1 1 63 ARG H H 1.261 6.729 -7.096 1.00 . A A . 63 ARG H 1 1
11 17128 1 1 63 ARG HA H 1.422 8.047 -9.725 1.00 . A A . 63 ARG HA 1 1
11 17129 1 1 63 ARG HB2 H -0.663 8.699 -8.673 1.00 . A A . 63 ARG HB2 1 1
11 17130 1 1 63 ARG HB3 H 0.179 9.117 -7.187 1.00 . A A . 63 ARG HB3 1 1
11 17131 1 1 63 ARG HD2 H 0.086 11.678 -10.513 1.00 . A A . 63 ARG HD2 1 1
11 17132 1 1 63 ARG HD3 H 0.221 9.945 -10.805 1.00 . A A . 63 ARG HD3 1 1
11 17133 1 1 63 ARG HE H -2.045 10.209 -9.308 1.00 . A A . 63 ARG HE 1 1
11 17134 1 1 63 ARG HG2 H -0.049 11.191 -8.075 1.00 . A A . 63 ARG HG2 1 1
11 17135 1 1 63 ARG HG3 H 1.488 10.740 -8.816 1.00 . A A . 63 ARG HG3 1 1
11 17136 1 1 63 ARG HH11 H -0.904 11.560 -12.307 1.00 . A A . 63 ARG HH11 1 1
11 17137 1 1 63 ARG HH12 H -2.489 11.730 -12.985 1.00 . A A . 63 ARG HH12 1 1
11 17138 1 1 63 ARG HH21 H -4.138 10.429 -10.189 1.00 . A A . 63 ARG HH21 1 1
11 17139 1 1 63 ARG HH22 H -4.328 11.088 -11.779 1.00 . A A . 63 ARG HH22 1 1
11 17140 1 1 63 ARG N N 1.204 6.836 -8.068 1.00 . A A . 63 ARG N 1 1
11 17141 1 1 63 ARG NE N -1.635 10.581 -10.117 1.00 . A A . 63 ARG NE 1 1
11 17142 1 1 63 ARG NH1 N -1.895 11.455 -12.229 1.00 . A A . 63 ARG NH1 1 1
11 17143 1 1 63 ARG NH2 N -3.737 10.811 -11.022 1.00 . A A . 63 ARG NH2 1 1
11 17144 1 1 63 ARG O O 3.149 8.575 -7.053 1.00 . A A . 63 ARG O 1 1
11 17145 1 1 64 ASP C C 4.528 11.597 -8.650 1.00 . A A . 64 ASP C 1 1
11 17146 1 1 64 ASP CA C 4.681 10.087 -8.799 1.00 . A A . 64 ASP CA 1 1
11 17147 1 1 64 ASP CB C 5.700 9.771 -9.894 1.00 . A A . 64 ASP CB 1 1
11 17148 1 1 64 ASP CG C 5.213 10.174 -11.272 1.00 . A A . 64 ASP CG 1 1
11 17149 1 1 64 ASP H H 3.017 9.570 -10.002 1.00 . A A . 64 ASP H 1 1
11 17150 1 1 64 ASP HA H 5.033 9.679 -7.864 1.00 . A A . 64 ASP HA 1 1
11 17151 1 1 64 ASP HB2 H 6.618 10.303 -9.688 1.00 . A A . 64 ASP HB2 1 1
11 17152 1 1 64 ASP HB3 H 5.898 8.709 -9.898 1.00 . A A . 64 ASP HB3 1 1
11 17153 1 1 64 ASP N N 3.399 9.463 -9.105 1.00 . A A . 64 ASP N 1 1
11 17154 1 1 64 ASP O O 4.255 12.302 -9.620 1.00 . A A . 64 ASP O 1 1
11 17155 1 1 64 ASP OD1 O 4.224 9.579 -11.750 1.00 . A A . 64 ASP OD1 1 1
11 17156 1 1 64 ASP OD2 O 5.821 11.084 -11.873 1.00 . A A . 64 ASP OD2 1 1
11 17157 1 1 65 ASN C C 5.850 14.257 -7.570 1.00 . A A . 65 ASN C 1 1
11 17158 1 1 65 ASN CA C 4.586 13.513 -7.150 1.00 . A A . 65 ASN CA 1 1
11 17159 1 1 65 ASN CB C 4.316 13.744 -5.661 1.00 . A A . 65 ASN CB 1 1
11 17160 1 1 65 ASN CG C 2.834 13.759 -5.338 1.00 . A A . 65 ASN CG 1 1
11 17161 1 1 65 ASN H H 4.922 11.474 -6.693 1.00 . A A . 65 ASN H 1 1
11 17162 1 1 65 ASN HA H 3.752 13.893 -7.721 1.00 . A A . 65 ASN HA 1 1
11 17163 1 1 65 ASN HB2 H 4.781 12.954 -5.091 1.00 . A A . 65 ASN HB2 1 1
11 17164 1 1 65 ASN HB3 H 4.739 14.693 -5.367 1.00 . A A . 65 ASN HB3 1 1
11 17165 1 1 65 ASN HD21 H 2.928 11.874 -4.710 1.00 . A A . 65 ASN HD21 1 1
11 17166 1 1 65 ASN HD22 H 1.372 12.619 -4.622 1.00 . A A . 65 ASN HD22 1 1
11 17167 1 1 65 ASN N N 4.705 12.087 -7.427 1.00 . A A . 65 ASN N 1 1
11 17168 1 1 65 ASN ND2 N 2.327 12.637 -4.839 1.00 . A A . 65 ASN ND2 1 1
11 17169 1 1 65 ASN O O 5.781 15.313 -8.199 1.00 . A A . 65 ASN O 1 1
11 17170 1 1 65 ASN OD1 O 2.155 14.766 -5.534 1.00 . A A . 65 ASN OD1 1 1
11 17171 1 1 66 GLY C C 8.822 15.175 -6.445 1.00 . A A . 66 GLY C 1 1
11 17172 1 1 66 GLY CA C 8.267 14.321 -7.568 1.00 . A A . 66 GLY CA 1 1
11 17173 1 1 66 GLY H H 6.997 12.856 -6.718 1.00 . A A . 66 GLY H 1 1
11 17174 1 1 66 GLY HA2 H 8.982 13.549 -7.808 1.00 . A A . 66 GLY HA2 1 1
11 17175 1 1 66 GLY HA3 H 8.119 14.944 -8.439 1.00 . A A . 66 GLY HA3 1 1
11 17176 1 1 66 GLY N N 7.004 13.698 -7.219 1.00 . A A . 66 GLY N 1 1
11 17177 1 1 66 GLY O O 10.019 15.462 -6.409 1.00 . A A . 66 GLY O 1 1
11 17178 1 1 67 ASP C C 8.833 15.544 -3.235 1.00 . A A . 67 ASP C 1 1
11 17179 1 1 67 ASP CA C 8.362 16.409 -4.399 1.00 . A A . 67 ASP CA 1 1
11 17180 1 1 67 ASP CB C 7.208 17.306 -3.950 1.00 . A A . 67 ASP CB 1 1
11 17181 1 1 67 ASP CG C 7.549 18.114 -2.713 1.00 . A A . 67 ASP CG 1 1
11 17182 1 1 67 ASP H H 7.011 15.321 -5.612 1.00 . A A . 67 ASP H 1 1
11 17183 1 1 67 ASP HA H 9.183 17.031 -4.724 1.00 . A A . 67 ASP HA 1 1
11 17184 1 1 67 ASP HB2 H 6.961 17.991 -4.748 1.00 . A A . 67 ASP HB2 1 1
11 17185 1 1 67 ASP HB3 H 6.347 16.691 -3.731 1.00 . A A . 67 ASP HB3 1 1
11 17186 1 1 67 ASP N N 7.952 15.583 -5.528 1.00 . A A . 67 ASP N 1 1
11 17187 1 1 67 ASP O O 8.736 15.940 -2.074 1.00 . A A . 67 ASP O 1 1
11 17188 1 1 67 ASP OD1 O 8.753 18.331 -2.460 1.00 . A A . 67 ASP OD1 1 1
11 17189 1 1 67 ASP OD2 O 6.613 18.529 -2.000 1.00 . A A . 67 ASP OD2 1 1
11 17190 1 1 68 GLY C C 8.696 12.685 -1.861 1.00 . A A . 68 GLY C 1 1
11 17191 1 1 68 GLY CA C 9.822 13.455 -2.523 1.00 . A A . 68 GLY CA 1 1
11 17192 1 1 68 GLY H H 9.397 14.095 -4.496 1.00 . A A . 68 GLY H 1 1
11 17193 1 1 68 GLY HA2 H 10.512 12.753 -2.967 1.00 . A A . 68 GLY HA2 1 1
11 17194 1 1 68 GLY HA3 H 10.342 14.029 -1.770 1.00 . A A . 68 GLY HA3 1 1
11 17195 1 1 68 GLY N N 9.344 14.358 -3.554 1.00 . A A . 68 GLY N 1 1
11 17196 1 1 68 GLY O O 8.811 12.273 -0.706 1.00 . A A . 68 GLY O 1 1
11 17197 1 1 69 THR C C 5.744 10.987 -3.168 1.00 . A A . 69 THR C 1 1
11 17198 1 1 69 THR CA C 6.451 11.769 -2.067 1.00 . A A . 69 THR CA 1 1
11 17199 1 1 69 THR CB C 5.442 12.725 -1.404 1.00 . A A . 69 THR CB 1 1
11 17200 1 1 69 THR CG2 C 6.090 13.482 -0.254 1.00 . A A . 69 THR CG2 1 1
11 17201 1 1 69 THR H H 7.572 12.843 -3.505 1.00 . A A . 69 THR H 1 1
11 17202 1 1 69 THR HA H 6.805 11.076 -1.317 1.00 . A A . 69 THR HA 1 1
11 17203 1 1 69 THR HB H 4.620 12.143 -1.014 1.00 . A A . 69 THR HB 1 1
11 17204 1 1 69 THR HG1 H 4.145 14.071 -2.031 1.00 . A A . 69 THR HG1 1 1
11 17205 1 1 69 THR HG21 H 6.891 12.889 0.161 1.00 . A A . 69 THR HG21 1 1
11 17206 1 1 69 THR HG22 H 5.352 13.676 0.510 1.00 . A A . 69 THR HG22 1 1
11 17207 1 1 69 THR HG23 H 6.486 14.418 -0.618 1.00 . A A . 69 THR HG23 1 1
11 17208 1 1 69 THR N N 7.603 12.491 -2.592 1.00 . A A . 69 THR N 1 1
11 17209 1 1 69 THR O O 6.048 11.148 -4.351 1.00 . A A . 69 THR O 1 1
11 17210 1 1 69 THR OG1 O 4.940 13.654 -2.371 1.00 . A A . 69 THR OG1 1 1
11 17211 1 1 70 TYR C C 2.649 9.032 -3.206 1.00 . A A . 70 TYR C 1 1
11 17212 1 1 70 TYR CA C 4.051 9.331 -3.728 1.00 . A A . 70 TYR CA 1 1
11 17213 1 1 70 TYR CB C 4.792 8.023 -4.012 1.00 . A A . 70 TYR CB 1 1
11 17214 1 1 70 TYR CD1 C 7.218 8.610 -3.633 1.00 . A A . 70 TYR CD1 1 1
11 17215 1 1 70 TYR CD2 C 6.534 8.025 -5.840 1.00 . A A . 70 TYR CD2 1 1
11 17216 1 1 70 TYR CE1 C 8.513 8.794 -4.079 1.00 . A A . 70 TYR CE1 1 1
11 17217 1 1 70 TYR CE2 C 7.826 8.206 -6.294 1.00 . A A . 70 TYR CE2 1 1
11 17218 1 1 70 TYR CG C 6.207 8.223 -4.504 1.00 . A A . 70 TYR CG 1 1
11 17219 1 1 70 TYR CZ C 8.812 8.591 -5.410 1.00 . A A . 70 TYR CZ 1 1
11 17220 1 1 70 TYR H H 4.604 10.055 -1.817 1.00 . A A . 70 TYR H 1 1
11 17221 1 1 70 TYR HA H 3.969 9.893 -4.647 1.00 . A A . 70 TYR HA 1 1
11 17222 1 1 70 TYR HB2 H 4.836 7.438 -3.106 1.00 . A A . 70 TYR HB2 1 1
11 17223 1 1 70 TYR HB3 H 4.253 7.469 -4.766 1.00 . A A . 70 TYR HB3 1 1
11 17224 1 1 70 TYR HD1 H 6.981 8.768 -2.591 1.00 . A A . 70 TYR HD1 1 1
11 17225 1 1 70 TYR HD2 H 5.758 7.725 -6.531 1.00 . A A . 70 TYR HD2 1 1
11 17226 1 1 70 TYR HE1 H 9.286 9.095 -3.387 1.00 . A A . 70 TYR HE1 1 1
11 17227 1 1 70 TYR HE2 H 8.060 8.047 -7.337 1.00 . A A . 70 TYR HE2 1 1
11 17228 1 1 70 TYR HH H 10.289 9.713 -5.915 1.00 . A A . 70 TYR HH 1 1
11 17229 1 1 70 TYR N N 4.801 10.140 -2.774 1.00 . A A . 70 TYR N 1 1
11 17230 1 1 70 TYR O O 2.375 9.167 -2.013 1.00 . A A . 70 TYR O 1 1
11 17231 1 1 70 TYR OH O 10.100 8.773 -5.858 1.00 . A A . 70 TYR OH 1 1
11 17232 1 1 71 THR C C -0.048 6.978 -4.350 1.00 . A A . 71 THR C 1 1
11 17233 1 1 71 THR CA C 0.389 8.306 -3.743 1.00 . A A . 71 THR CA 1 1
11 17234 1 1 71 THR CB C -0.584 9.410 -4.199 1.00 . A A . 71 THR CB 1 1
11 17235 1 1 71 THR CG2 C -1.969 9.188 -3.611 1.00 . A A . 71 THR CG2 1 1
11 17236 1 1 71 THR H H 2.042 8.537 -5.045 1.00 . A A . 71 THR H 1 1
11 17237 1 1 71 THR HA H 0.339 8.234 -2.667 1.00 . A A . 71 THR HA 1 1
11 17238 1 1 71 THR HB H -0.658 9.382 -5.277 1.00 . A A . 71 THR HB 1 1
11 17239 1 1 71 THR HG1 H 0.746 10.867 -4.237 1.00 . A A . 71 THR HG1 1 1
11 17240 1 1 71 THR HG21 H -2.718 9.450 -4.343 1.00 . A A . 71 THR HG21 1 1
11 17241 1 1 71 THR HG22 H -2.091 9.806 -2.734 1.00 . A A . 71 THR HG22 1 1
11 17242 1 1 71 THR HG23 H -2.081 8.149 -3.338 1.00 . A A . 71 THR HG23 1 1
11 17243 1 1 71 THR N N 1.763 8.624 -4.110 1.00 . A A . 71 THR N 1 1
11 17244 1 1 71 THR O O 0.342 6.635 -5.465 1.00 . A A . 71 THR O 1 1
11 17245 1 1 71 THR OG1 O -0.091 10.694 -3.798 1.00 . A A . 71 THR OG1 1 1
11 17246 1 1 72 VAL C C -2.819 4.745 -3.699 1.00 . A A . 72 VAL C 1 1
11 17247 1 1 72 VAL CA C -1.355 4.943 -4.074 1.00 . A A . 72 VAL CA 1 1
11 17248 1 1 72 VAL CB C -0.526 3.782 -3.491 1.00 . A A . 72 VAL CB 1 1
11 17249 1 1 72 VAL CG1 C -1.116 2.443 -3.905 1.00 . A A . 72 VAL CG1 1 1
11 17250 1 1 72 VAL CG2 C 0.926 3.893 -3.929 1.00 . A A . 72 VAL CG2 1 1
11 17251 1 1 72 VAL H H -1.139 6.561 -2.727 1.00 . A A . 72 VAL H 1 1
11 17252 1 1 72 VAL HA H -1.262 4.918 -5.150 1.00 . A A . 72 VAL HA 1 1
11 17253 1 1 72 VAL HB H -0.561 3.848 -2.413 1.00 . A A . 72 VAL HB 1 1
11 17254 1 1 72 VAL HG11 H -1.268 1.831 -3.029 1.00 . A A . 72 VAL HG11 1 1
11 17255 1 1 72 VAL HG12 H -2.062 2.605 -4.402 1.00 . A A . 72 VAL HG12 1 1
11 17256 1 1 72 VAL HG13 H -0.436 1.943 -4.579 1.00 . A A . 72 VAL HG13 1 1
11 17257 1 1 72 VAL HG21 H 1.169 4.929 -4.112 1.00 . A A . 72 VAL HG21 1 1
11 17258 1 1 72 VAL HG22 H 1.568 3.504 -3.152 1.00 . A A . 72 VAL HG22 1 1
11 17259 1 1 72 VAL HG23 H 1.074 3.323 -4.835 1.00 . A A . 72 VAL HG23 1 1
11 17260 1 1 72 VAL N N -0.862 6.234 -3.608 1.00 . A A . 72 VAL N 1 1
11 17261 1 1 72 VAL O O -3.213 4.966 -2.553 1.00 . A A . 72 VAL O 1 1
11 17262 1 1 73 SER C C -5.429 2.665 -4.783 1.00 . A A . 73 SER C 1 1
11 17263 1 1 73 SER CA C -5.045 4.102 -4.445 1.00 . A A . 73 SER CA 1 1
11 17264 1 1 73 SER CB C -5.876 5.074 -5.283 1.00 . A A . 73 SER CB 1 1
11 17265 1 1 73 SER H H -3.249 4.167 -5.564 1.00 . A A . 73 SER H 1 1
11 17266 1 1 73 SER HA H -5.246 4.279 -3.399 1.00 . A A . 73 SER HA 1 1
11 17267 1 1 73 SER HB2 H -6.900 5.056 -4.942 1.00 . A A . 73 SER HB2 1 1
11 17268 1 1 73 SER HB3 H -5.478 6.073 -5.172 1.00 . A A . 73 SER HB3 1 1
11 17269 1 1 73 SER HG H -4.973 4.900 -7.013 1.00 . A A . 73 SER HG 1 1
11 17270 1 1 73 SER N N -3.622 4.327 -4.671 1.00 . A A . 73 SER N 1 1
11 17271 1 1 73 SER O O -4.858 2.054 -5.687 1.00 . A A . 73 SER O 1 1
11 17272 1 1 73 SER OG O -5.846 4.720 -6.655 1.00 . A A . 73 SER OG 1 1
11 17273 1 1 74 TYR C C -8.265 0.566 -3.711 1.00 . A A . 74 TYR C 1 1
11 17274 1 1 74 TYR CA C -6.859 0.764 -4.270 1.00 . A A . 74 TYR CA 1 1
11 17275 1 1 74 TYR CB C -5.895 -0.231 -3.622 1.00 . A A . 74 TYR CB 1 1
11 17276 1 1 74 TYR CD1 C -5.224 0.750 -1.393 1.00 . A A . 74 TYR CD1 1 1
11 17277 1 1 74 TYR CD2 C -6.665 -1.149 -1.399 1.00 . A A . 74 TYR CD2 1 1
11 17278 1 1 74 TYR CE1 C -5.251 0.773 -0.012 1.00 . A A . 74 TYR CE1 1 1
11 17279 1 1 74 TYR CE2 C -6.699 -1.133 -0.018 1.00 . A A . 74 TYR CE2 1 1
11 17280 1 1 74 TYR CG C -5.929 -0.210 -2.110 1.00 . A A . 74 TYR CG 1 1
11 17281 1 1 74 TYR CZ C -5.991 -0.170 0.671 1.00 . A A . 74 TYR CZ 1 1
11 17282 1 1 74 TYR H H -6.817 2.667 -3.344 1.00 . A A . 74 TYR H 1 1
11 17283 1 1 74 TYR HA H -6.880 0.588 -5.335 1.00 . A A . 74 TYR HA 1 1
11 17284 1 1 74 TYR HB2 H -6.148 -1.229 -3.944 1.00 . A A . 74 TYR HB2 1 1
11 17285 1 1 74 TYR HB3 H -4.887 -0.001 -3.934 1.00 . A A . 74 TYR HB3 1 1
11 17286 1 1 74 TYR HD1 H -4.646 1.487 -1.931 1.00 . A A . 74 TYR HD1 1 1
11 17287 1 1 74 TYR HD2 H -7.218 -1.902 -1.941 1.00 . A A . 74 TYR HD2 1 1
11 17288 1 1 74 TYR HE1 H -4.697 1.527 0.527 1.00 . A A . 74 TYR HE1 1 1
11 17289 1 1 74 TYR HE2 H -7.277 -1.872 0.517 1.00 . A A . 74 TYR HE2 1 1
11 17290 1 1 74 TYR HH H -5.513 0.598 2.367 1.00 . A A . 74 TYR HH 1 1
11 17291 1 1 74 TYR N N -6.400 2.130 -4.051 1.00 . A A . 74 TYR N 1 1
11 17292 1 1 74 TYR O O -8.772 1.403 -2.963 1.00 . A A . 74 TYR O 1 1
11 17293 1 1 74 TYR OH O -6.021 -0.151 2.046 1.00 . A A . 74 TYR OH 1 1
11 17294 1 1 75 LEU C C -10.306 -2.279 -3.058 1.00 . A A . 75 LEU C 1 1
11 17295 1 1 75 LEU CA C -10.236 -0.860 -3.613 1.00 . A A . 75 LEU CA 1 1
11 17296 1 1 75 LEU CB C -11.241 -0.696 -4.755 1.00 . A A . 75 LEU CB 1 1
11 17297 1 1 75 LEU CD1 C -13.479 0.003 -3.868 1.00 . A A . 75 LEU CD1 1 1
11 17298 1 1 75 LEU CD2 C -13.338 -1.672 -5.720 1.00 . A A . 75 LEU CD2 1 1
11 17299 1 1 75 LEU CG C -12.672 -1.143 -4.458 1.00 . A A . 75 LEU CG 1 1
11 17300 1 1 75 LEU H H -8.433 -1.177 -4.675 1.00 . A A . 75 LEU H 1 1
11 17301 1 1 75 LEU HA H -10.483 -0.165 -2.824 1.00 . A A . 75 LEU HA 1 1
11 17302 1 1 75 LEU HB2 H -11.270 0.349 -5.022 1.00 . A A . 75 LEU HB2 1 1
11 17303 1 1 75 LEU HB3 H -10.881 -1.271 -5.596 1.00 . A A . 75 LEU HB3 1 1
11 17304 1 1 75 LEU HD11 H -14.244 -0.392 -3.217 1.00 . A A . 75 LEU HD11 1 1
11 17305 1 1 75 LEU HD12 H -13.940 0.566 -4.666 1.00 . A A . 75 LEU HD12 1 1
11 17306 1 1 75 LEU HD13 H -12.824 0.651 -3.304 1.00 . A A . 75 LEU HD13 1 1
11 17307 1 1 75 LEU HD21 H -13.981 -2.502 -5.467 1.00 . A A . 75 LEU HD21 1 1
11 17308 1 1 75 LEU HD22 H -12.580 -2.004 -6.415 1.00 . A A . 75 LEU HD22 1 1
11 17309 1 1 75 LEU HD23 H -13.925 -0.887 -6.174 1.00 . A A . 75 LEU HD23 1 1
11 17310 1 1 75 LEU HG H -12.649 -1.943 -3.731 1.00 . A A . 75 LEU HG 1 1
11 17311 1 1 75 LEU N N -8.888 -0.548 -4.078 1.00 . A A . 75 LEU N 1 1
11 17312 1 1 75 LEU O O -10.451 -3.253 -3.796 1.00 . A A . 75 LEU O 1 1
11 17313 1 1 76 PRO C C -11.645 -4.320 -1.090 1.00 . A A . 76 PRO C 1 1
11 17314 1 1 76 PRO CA C -10.255 -3.694 -1.042 1.00 . A A . 76 PRO CA 1 1
11 17315 1 1 76 PRO CB C -9.873 -3.350 0.399 1.00 . A A . 76 PRO CB 1 1
11 17316 1 1 76 PRO CD C -10.029 -1.280 -0.785 1.00 . A A . 76 PRO CD 1 1
11 17317 1 1 76 PRO CG C -10.248 -1.917 0.559 1.00 . A A . 76 PRO CG 1 1
11 17318 1 1 76 PRO HA H -9.536 -4.388 -1.451 1.00 . A A . 76 PRO HA 1 1
11 17319 1 1 76 PRO HB2 H -10.424 -3.982 1.082 1.00 . A A . 76 PRO HB2 1 1
11 17320 1 1 76 PRO HB3 H -8.813 -3.498 0.540 1.00 . A A . 76 PRO HB3 1 1
11 17321 1 1 76 PRO HD2 H -10.764 -0.509 -0.962 1.00 . A A . 76 PRO HD2 1 1
11 17322 1 1 76 PRO HD3 H -9.030 -0.873 -0.852 1.00 . A A . 76 PRO HD3 1 1
11 17323 1 1 76 PRO HG2 H -11.285 -1.839 0.846 1.00 . A A . 76 PRO HG2 1 1
11 17324 1 1 76 PRO HG3 H -9.615 -1.453 1.301 1.00 . A A . 76 PRO HG3 1 1
11 17325 1 1 76 PRO N N -10.203 -2.399 -1.726 1.00 . A A . 76 PRO N 1 1
11 17326 1 1 76 PRO O O -12.416 -4.215 -0.135 1.00 . A A . 76 PRO O 1 1
11 17327 1 1 77 ASP C C -13.584 -6.502 -1.181 1.00 . A A . 77 ASP C 1 1
11 17328 1 1 77 ASP CA C -13.256 -5.613 -2.376 1.00 . A A . 77 ASP CA 1 1
11 17329 1 1 77 ASP CB C -13.274 -6.440 -3.663 1.00 . A A . 77 ASP CB 1 1
11 17330 1 1 77 ASP CG C -14.563 -7.220 -3.832 1.00 . A A . 77 ASP CG 1 1
11 17331 1 1 77 ASP H H -11.302 -5.017 -2.931 1.00 . A A . 77 ASP H 1 1
11 17332 1 1 77 ASP HA H -14.004 -4.837 -2.448 1.00 . A A . 77 ASP HA 1 1
11 17333 1 1 77 ASP HB2 H -13.161 -5.779 -4.510 1.00 . A A . 77 ASP HB2 1 1
11 17334 1 1 77 ASP HB3 H -12.451 -7.139 -3.644 1.00 . A A . 77 ASP HB3 1 1
11 17335 1 1 77 ASP N N -11.959 -4.969 -2.205 1.00 . A A . 77 ASP N 1 1
11 17336 1 1 77 ASP O O -14.617 -6.333 -0.534 1.00 . A A . 77 ASP O 1 1
11 17337 1 1 77 ASP OD1 O -14.915 -7.991 -2.915 1.00 . A A . 77 ASP OD1 1 1
11 17338 1 1 77 ASP OD2 O -15.220 -7.058 -4.882 1.00 . A A . 77 ASP OD2 1 1
11 17339 1 1 78 MET C C -12.541 -7.691 1.547 1.00 . A A . 78 MET C 1 1
11 17340 1 1 78 MET CA C -12.892 -8.365 0.224 1.00 . A A . 78 MET CA 1 1
11 17341 1 1 78 MET CB C -12.040 -9.622 0.037 1.00 . A A . 78 MET CB 1 1
11 17342 1 1 78 MET CE C -10.846 -11.713 -2.901 1.00 . A A . 78 MET CE 1 1
11 17343 1 1 78 MET CG C -12.553 -10.546 -1.056 1.00 . A A . 78 MET CG 1 1
11 17344 1 1 78 MET H H -11.892 -7.535 -1.446 1.00 . A A . 78 MET H 1 1
11 17345 1 1 78 MET HA H -13.934 -8.647 0.243 1.00 . A A . 78 MET HA 1 1
11 17346 1 1 78 MET HB2 H -11.033 -9.325 -0.216 1.00 . A A . 78 MET HB2 1 1
11 17347 1 1 78 MET HB3 H -12.023 -10.173 0.965 1.00 . A A . 78 MET HB3 1 1
11 17348 1 1 78 MET HE1 H -10.082 -10.953 -2.843 1.00 . A A . 78 MET HE1 1 1
11 17349 1 1 78 MET HE2 H -10.417 -12.627 -3.284 1.00 . A A . 78 MET HE2 1 1
11 17350 1 1 78 MET HE3 H -11.635 -11.381 -3.561 1.00 . A A . 78 MET HE3 1 1
11 17351 1 1 78 MET HG2 H -13.553 -10.863 -0.801 1.00 . A A . 78 MET HG2 1 1
11 17352 1 1 78 MET HG3 H -12.577 -10.000 -1.987 1.00 . A A . 78 MET HG3 1 1
11 17353 1 1 78 MET N N -12.697 -7.449 -0.894 1.00 . A A . 78 MET N 1 1
11 17354 1 1 78 MET O O -11.890 -6.646 1.568 1.00 . A A . 78 MET O 1 1
11 17355 1 1 78 MET SD S -11.521 -12.009 -1.268 1.00 . A A . 78 MET SD 1 1
11 17356 1 1 79 SER C C -11.795 -8.676 4.768 1.00 . A A . 79 SER C 1 1
11 17357 1 1 79 SER CA C -12.711 -7.750 3.974 1.00 . A A . 79 SER CA 1 1
11 17358 1 1 79 SER CB C -14.023 -7.537 4.733 1.00 . A A . 79 SER CB 1 1
11 17359 1 1 79 SER H H -13.491 -9.125 2.565 1.00 . A A . 79 SER H 1 1
11 17360 1 1 79 SER HA H -12.219 -6.797 3.849 1.00 . A A . 79 SER HA 1 1
11 17361 1 1 79 SER HB2 H -14.460 -8.496 4.966 1.00 . A A . 79 SER HB2 1 1
11 17362 1 1 79 SER HB3 H -13.822 -7.001 5.649 1.00 . A A . 79 SER HB3 1 1
11 17363 1 1 79 SER HG H -15.544 -6.319 4.541 1.00 . A A . 79 SER HG 1 1
11 17364 1 1 79 SER N N -12.976 -8.295 2.648 1.00 . A A . 79 SER N 1 1
11 17365 1 1 79 SER O O -11.819 -9.893 4.591 1.00 . A A . 79 SER O 1 1
11 17366 1 1 79 SER OG O -14.944 -6.790 3.958 1.00 . A A . 79 SER OG 1 1
11 17367 1 1 80 GLY C C -8.710 -8.229 6.583 1.00 . A A . 80 GLY C 1 1
11 17368 1 1 80 GLY CA C -10.075 -8.875 6.456 1.00 . A A . 80 GLY CA 1 1
11 17369 1 1 80 GLY H H -11.012 -7.114 5.746 1.00 . A A . 80 GLY H 1 1
11 17370 1 1 80 GLY HA2 H -10.498 -8.997 7.441 1.00 . A A . 80 GLY HA2 1 1
11 17371 1 1 80 GLY HA3 H -9.958 -9.849 6.003 1.00 . A A . 80 GLY HA3 1 1
11 17372 1 1 80 GLY N N -10.988 -8.089 5.647 1.00 . A A . 80 GLY N 1 1
11 17373 1 1 80 GLY O O -8.590 -7.004 6.546 1.00 . A A . 80 GLY O 1 1
11 17374 1 1 81 ARG C C -5.616 -8.502 5.518 1.00 . A A . 81 ARG C 1 1
11 17375 1 1 81 ARG CA C -6.315 -8.554 6.873 1.00 . A A . 81 ARG CA 1 1
11 17376 1 1 81 ARG CB C -5.520 -9.438 7.835 1.00 . A A . 81 ARG CB 1 1
11 17377 1 1 81 ARG CD C -3.232 -9.737 8.832 1.00 . A A . 81 ARG CD 1 1
11 17378 1 1 81 ARG CG C -4.315 -8.741 8.448 1.00 . A A . 81 ARG CG 1 1
11 17379 1 1 81 ARG CZ C -1.554 -10.034 10.604 1.00 . A A . 81 ARG CZ 1 1
11 17380 1 1 81 ARG H H -7.837 -10.020 6.758 1.00 . A A . 81 ARG H 1 1
11 17381 1 1 81 ARG HA H -6.367 -7.553 7.276 1.00 . A A . 81 ARG HA 1 1
11 17382 1 1 81 ARG HB2 H -6.171 -9.754 8.637 1.00 . A A . 81 ARG HB2 1 1
11 17383 1 1 81 ARG HB3 H -5.172 -10.308 7.301 1.00 . A A . 81 ARG HB3 1 1
11 17384 1 1 81 ARG HD2 H -3.699 -10.678 9.082 1.00 . A A . 81 ARG HD2 1 1
11 17385 1 1 81 ARG HD3 H -2.574 -9.875 7.988 1.00 . A A . 81 ARG HD3 1 1
11 17386 1 1 81 ARG HE H -2.596 -8.363 10.290 1.00 . A A . 81 ARG HE 1 1
11 17387 1 1 81 ARG HG2 H -3.910 -8.045 7.729 1.00 . A A . 81 ARG HG2 1 1
11 17388 1 1 81 ARG HG3 H -4.631 -8.207 9.331 1.00 . A A . 81 ARG HG3 1 1
11 17389 1 1 81 ARG HH11 H -1.837 -11.648 9.422 1.00 . A A . 81 ARG HH11 1 1
11 17390 1 1 81 ARG HH12 H -0.657 -11.844 10.675 1.00 . A A . 81 ARG HH12 1 1
11 17391 1 1 81 ARG HH21 H -1.044 -8.608 11.943 1.00 . A A . 81 ARG HH21 1 1
11 17392 1 1 81 ARG HH22 H -0.207 -10.115 12.109 1.00 . A A . 81 ARG HH22 1 1
11 17393 1 1 81 ARG N N -7.678 -9.053 6.736 1.00 . A A . 81 ARG N 1 1
11 17394 1 1 81 ARG NE N -2.448 -9.279 9.975 1.00 . A A . 81 ARG NE 1 1
11 17395 1 1 81 ARG NH1 N -1.332 -11.278 10.201 1.00 . A A . 81 ARG NH1 1 1
11 17396 1 1 81 ARG NH2 N -0.879 -9.546 11.637 1.00 . A A . 81 ARG NH2 1 1
11 17397 1 1 81 ARG O O -5.258 -9.535 4.953 1.00 . A A . 81 ARG O 1 1
11 17398 1 1 82 TYR C C -3.258 -7.045 3.872 1.00 . A A . 82 TYR C 1 1
11 17399 1 1 82 TYR CA C -4.774 -7.106 3.711 1.00 . A A . 82 TYR CA 1 1
11 17400 1 1 82 TYR CB C -5.278 -5.827 3.041 1.00 . A A . 82 TYR CB 1 1
11 17401 1 1 82 TYR CD1 C -6.431 -6.427 0.875 1.00 . A A . 82 TYR CD1 1 1
11 17402 1 1 82 TYR CD2 C -7.786 -5.830 2.743 1.00 . A A . 82 TYR CD2 1 1
11 17403 1 1 82 TYR CE1 C -7.563 -6.614 0.107 1.00 . A A . 82 TYR CE1 1 1
11 17404 1 1 82 TYR CE2 C -8.924 -6.017 1.983 1.00 . A A . 82 TYR CE2 1 1
11 17405 1 1 82 TYR CG C -6.521 -6.032 2.205 1.00 . A A . 82 TYR CG 1 1
11 17406 1 1 82 TYR CZ C -8.808 -6.409 0.666 1.00 . A A . 82 TYR CZ 1 1
11 17407 1 1 82 TYR H H -5.734 -6.507 5.499 1.00 . A A . 82 TYR H 1 1
11 17408 1 1 82 TYR HA H -5.025 -7.951 3.087 1.00 . A A . 82 TYR HA 1 1
11 17409 1 1 82 TYR HB2 H -5.508 -5.097 3.801 1.00 . A A . 82 TYR HB2 1 1
11 17410 1 1 82 TYR HB3 H -4.505 -5.438 2.396 1.00 . A A . 82 TYR HB3 1 1
11 17411 1 1 82 TYR HD1 H -5.455 -6.587 0.441 1.00 . A A . 82 TYR HD1 1 1
11 17412 1 1 82 TYR HD2 H -7.874 -5.523 3.775 1.00 . A A . 82 TYR HD2 1 1
11 17413 1 1 82 TYR HE1 H -7.473 -6.921 -0.924 1.00 . A A . 82 TYR HE1 1 1
11 17414 1 1 82 TYR HE2 H -9.899 -5.856 2.420 1.00 . A A . 82 TYR HE2 1 1
11 17415 1 1 82 TYR HH H -10.066 -7.533 -0.257 1.00 . A A . 82 TYR HH 1 1
11 17416 1 1 82 TYR N N -5.426 -7.293 5.002 1.00 . A A . 82 TYR N 1 1
11 17417 1 1 82 TYR O O -2.745 -6.464 4.828 1.00 . A A . 82 TYR O 1 1
11 17418 1 1 82 TYR OH O -9.939 -6.595 -0.095 1.00 . A A . 82 TYR OH 1 1
11 17419 1 1 83 THR C C -0.502 -6.742 1.900 1.00 . A A . 83 THR C 1 1
11 17420 1 1 83 THR CA C -1.087 -7.666 2.962 1.00 . A A . 83 THR CA 1 1
11 17421 1 1 83 THR CB C -0.536 -9.089 2.748 1.00 . A A . 83 THR CB 1 1
11 17422 1 1 83 THR CG2 C 0.979 -9.107 2.881 1.00 . A A . 83 THR CG2 1 1
11 17423 1 1 83 THR H H -3.011 -8.096 2.190 1.00 . A A . 83 THR H 1 1
11 17424 1 1 83 THR HA H -0.773 -7.324 3.937 1.00 . A A . 83 THR HA 1 1
11 17425 1 1 83 THR HB H -0.800 -9.415 1.752 1.00 . A A . 83 THR HB 1 1
11 17426 1 1 83 THR HG1 H -0.515 -10.721 3.854 1.00 . A A . 83 THR HG1 1 1
11 17427 1 1 83 THR HG21 H 1.279 -8.444 3.678 1.00 . A A . 83 THR HG21 1 1
11 17428 1 1 83 THR HG22 H 1.426 -8.781 1.953 1.00 . A A . 83 THR HG22 1 1
11 17429 1 1 83 THR HG23 H 1.308 -10.111 3.105 1.00 . A A . 83 THR HG23 1 1
11 17430 1 1 83 THR N N -2.544 -7.650 2.927 1.00 . A A . 83 THR N 1 1
11 17431 1 1 83 THR O O -0.433 -7.098 0.723 1.00 . A A . 83 THR O 1 1
11 17432 1 1 83 THR OG1 O -1.115 -9.987 3.702 1.00 . A A . 83 THR OG1 1 1
11 17433 1 1 84 ILE C C 2.024 -4.660 1.416 1.00 . A A . 84 ILE C 1 1
11 17434 1 1 84 ILE CA C 0.501 -4.581 1.409 1.00 . A A . 84 ILE CA 1 1
11 17435 1 1 84 ILE CB C 0.071 -3.146 1.766 1.00 . A A . 84 ILE CB 1 1
11 17436 1 1 84 ILE CD1 C -1.922 -1.772 2.553 1.00 . A A . 84 ILE CD1 1 1
11 17437 1 1 84 ILE CG1 C -1.446 -3.076 1.951 1.00 . A A . 84 ILE CG1 1 1
11 17438 1 1 84 ILE CG2 C 0.525 -2.173 0.688 1.00 . A A . 84 ILE CG2 1 1
11 17439 1 1 84 ILE H H -0.162 -5.330 3.273 1.00 . A A . 84 ILE H 1 1
11 17440 1 1 84 ILE HA H 0.145 -4.804 0.413 1.00 . A A . 84 ILE HA 1 1
11 17441 1 1 84 ILE HB H 0.552 -2.870 2.692 1.00 . A A . 84 ILE HB 1 1
11 17442 1 1 84 ILE HD11 H -2.986 -1.671 2.399 1.00 . A A . 84 ILE HD11 1 1
11 17443 1 1 84 ILE HD12 H -1.708 -1.765 3.611 1.00 . A A . 84 ILE HD12 1 1
11 17444 1 1 84 ILE HD13 H -1.411 -0.948 2.077 1.00 . A A . 84 ILE HD13 1 1
11 17445 1 1 84 ILE HG12 H -1.925 -3.191 0.991 1.00 . A A . 84 ILE HG12 1 1
11 17446 1 1 84 ILE HG13 H -1.759 -3.878 2.603 1.00 . A A . 84 ILE HG13 1 1
11 17447 1 1 84 ILE HG21 H -0.243 -2.087 -0.066 1.00 . A A . 84 ILE HG21 1 1
11 17448 1 1 84 ILE HG22 H 0.703 -1.204 1.131 1.00 . A A . 84 ILE HG22 1 1
11 17449 1 1 84 ILE HG23 H 1.435 -2.535 0.236 1.00 . A A . 84 ILE HG23 1 1
11 17450 1 1 84 ILE N N -0.080 -5.555 2.323 1.00 . A A . 84 ILE N 1 1
11 17451 1 1 84 ILE O O 2.663 -4.449 2.448 1.00 . A A . 84 ILE O 1 1
11 17452 1 1 85 THR C C 4.624 -3.877 -0.623 1.00 . A A . 85 THR C 1 1
11 17453 1 1 85 THR CA C 4.049 -5.071 0.131 1.00 . A A . 85 THR CA 1 1
11 17454 1 1 85 THR CB C 4.455 -6.367 -0.597 1.00 . A A . 85 THR CB 1 1
11 17455 1 1 85 THR CG2 C 5.967 -6.533 -0.602 1.00 . A A . 85 THR CG2 1 1
11 17456 1 1 85 THR H H 2.039 -5.122 -0.528 1.00 . A A . 85 THR H 1 1
11 17457 1 1 85 THR HA H 4.471 -5.094 1.125 1.00 . A A . 85 THR HA 1 1
11 17458 1 1 85 THR HB H 4.110 -6.311 -1.619 1.00 . A A . 85 THR HB 1 1
11 17459 1 1 85 THR HG1 H 4.227 -7.614 0.914 1.00 . A A . 85 THR HG1 1 1
11 17460 1 1 85 THR HG21 H 6.319 -6.660 0.411 1.00 . A A . 85 THR HG21 1 1
11 17461 1 1 85 THR HG22 H 6.424 -5.656 -1.035 1.00 . A A . 85 THR HG22 1 1
11 17462 1 1 85 THR HG23 H 6.231 -7.402 -1.186 1.00 . A A . 85 THR HG23 1 1
11 17463 1 1 85 THR N N 2.601 -4.964 0.258 1.00 . A A . 85 THR N 1 1
11 17464 1 1 85 THR O O 4.404 -3.726 -1.825 1.00 . A A . 85 THR O 1 1
11 17465 1 1 85 THR OG1 O 3.848 -7.497 0.040 1.00 . A A . 85 THR OG1 1 1
11 17466 1 1 86 ILE C C 7.486 -1.994 -0.588 1.00 . A A . 86 ILE C 1 1
11 17467 1 1 86 ILE CA C 5.969 -1.853 -0.513 1.00 . A A . 86 ILE CA 1 1
11 17468 1 1 86 ILE CB C 5.622 -0.576 0.274 1.00 . A A . 86 ILE CB 1 1
11 17469 1 1 86 ILE CD1 C 3.669 0.716 1.272 1.00 . A A . 86 ILE CD1 1 1
11 17470 1 1 86 ILE CG1 C 4.106 -0.375 0.320 1.00 . A A . 86 ILE CG1 1 1
11 17471 1 1 86 ILE CG2 C 6.304 0.633 -0.349 1.00 . A A . 86 ILE CG2 1 1
11 17472 1 1 86 ILE H H 5.500 -3.207 1.044 1.00 . A A . 86 ILE H 1 1
11 17473 1 1 86 ILE HA H 5.577 -1.752 -1.515 1.00 . A A . 86 ILE HA 1 1
11 17474 1 1 86 ILE HB H 5.993 -0.689 1.282 1.00 . A A . 86 ILE HB 1 1
11 17475 1 1 86 ILE HD11 H 2.639 0.975 1.076 1.00 . A A . 86 ILE HD11 1 1
11 17476 1 1 86 ILE HD12 H 3.766 0.367 2.289 1.00 . A A . 86 ILE HD12 1 1
11 17477 1 1 86 ILE HD13 H 4.292 1.588 1.130 1.00 . A A . 86 ILE HD13 1 1
11 17478 1 1 86 ILE HG12 H 3.754 -0.114 -0.666 1.00 . A A . 86 ILE HG12 1 1
11 17479 1 1 86 ILE HG13 H 3.637 -1.297 0.632 1.00 . A A . 86 ILE HG13 1 1
11 17480 1 1 86 ILE HG21 H 6.606 0.395 -1.359 1.00 . A A . 86 ILE HG21 1 1
11 17481 1 1 86 ILE HG22 H 5.616 1.464 -0.367 1.00 . A A . 86 ILE HG22 1 1
11 17482 1 1 86 ILE HG23 H 7.174 0.896 0.234 1.00 . A A . 86 ILE HG23 1 1
11 17483 1 1 86 ILE N N 5.361 -3.033 0.090 1.00 . A A . 86 ILE N 1 1
11 17484 1 1 86 ILE O O 8.163 -2.101 0.435 1.00 . A A . 86 ILE O 1 1
11 17485 1 1 87 LYS C C 9.989 -0.932 -2.818 1.00 . A A . 87 LYS C 1 1
11 17486 1 1 87 LYS CA C 9.452 -2.115 -2.018 1.00 . A A . 87 LYS CA 1 1
11 17487 1 1 87 LYS CB C 9.770 -3.423 -2.747 1.00 . A A . 87 LYS CB 1 1
11 17488 1 1 87 LYS CD C 10.349 -5.846 -2.422 1.00 . A A . 87 LYS CD 1 1
11 17489 1 1 87 LYS CE C 9.901 -7.148 -1.777 1.00 . A A . 87 LYS CE 1 1
11 17490 1 1 87 LYS CG C 9.556 -4.662 -1.894 1.00 . A A . 87 LYS CG 1 1
11 17491 1 1 87 LYS H H 7.423 -1.902 -2.585 1.00 . A A . 87 LYS H 1 1
11 17492 1 1 87 LYS HA H 9.930 -2.127 -1.051 1.00 . A A . 87 LYS HA 1 1
11 17493 1 1 87 LYS HB2 H 9.138 -3.498 -3.619 1.00 . A A . 87 LYS HB2 1 1
11 17494 1 1 87 LYS HB3 H 10.804 -3.403 -3.062 1.00 . A A . 87 LYS HB3 1 1
11 17495 1 1 87 LYS HD2 H 10.205 -5.918 -3.490 1.00 . A A . 87 LYS HD2 1 1
11 17496 1 1 87 LYS HD3 H 11.397 -5.690 -2.208 1.00 . A A . 87 LYS HD3 1 1
11 17497 1 1 87 LYS HE2 H 10.350 -7.223 -0.798 1.00 . A A . 87 LYS HE2 1 1
11 17498 1 1 87 LYS HE3 H 8.826 -7.135 -1.680 1.00 . A A . 87 LYS HE3 1 1
11 17499 1 1 87 LYS HG2 H 9.874 -4.451 -0.884 1.00 . A A . 87 LYS HG2 1 1
11 17500 1 1 87 LYS HG3 H 8.505 -4.913 -1.898 1.00 . A A . 87 LYS HG3 1 1
11 17501 1 1 87 LYS HZ1 H 10.139 -9.206 -2.043 1.00 . A A . 87 LYS HZ1 1 1
11 17502 1 1 87 LYS HZ2 H 11.309 -8.274 -2.832 1.00 . A A . 87 LYS HZ2 1 1
11 17503 1 1 87 LYS HZ3 H 9.742 -8.374 -3.461 1.00 . A A . 87 LYS HZ3 1 1
11 17504 1 1 87 LYS N N 8.015 -1.991 -1.807 1.00 . A A . 87 LYS N 1 1
11 17505 1 1 87 LYS NZ N 10.301 -8.333 -2.585 1.00 . A A . 87 LYS NZ 1 1
11 17506 1 1 87 LYS O O 9.352 -0.471 -3.766 1.00 . A A . 87 LYS O 1 1
11 17507 1 1 88 TYR C C 13.023 0.240 -3.884 1.00 . A A . 88 TYR C 1 1
11 17508 1 1 88 TYR CA C 11.785 0.683 -3.111 1.00 . A A . 88 TYR CA 1 1
11 17509 1 1 88 TYR CB C 12.162 1.769 -2.102 1.00 . A A . 88 TYR CB 1 1
11 17510 1 1 88 TYR CD1 C 11.215 3.954 -2.942 1.00 . A A . 88 TYR CD1 1 1
11 17511 1 1 88 TYR CD2 C 13.572 3.623 -3.078 1.00 . A A . 88 TYR CD2 1 1
11 17512 1 1 88 TYR CE1 C 11.354 5.208 -3.505 1.00 . A A . 88 TYR CE1 1 1
11 17513 1 1 88 TYR CE2 C 13.720 4.876 -3.640 1.00 . A A . 88 TYR CE2 1 1
11 17514 1 1 88 TYR CG C 12.319 3.140 -2.718 1.00 . A A . 88 TYR CG 1 1
11 17515 1 1 88 TYR CZ C 12.608 5.664 -3.852 1.00 . A A . 88 TYR CZ 1 1
11 17516 1 1 88 TYR H H 11.622 -0.857 -1.669 1.00 . A A . 88 TYR H 1 1
11 17517 1 1 88 TYR HA H 11.065 1.088 -3.808 1.00 . A A . 88 TYR HA 1 1
11 17518 1 1 88 TYR HB2 H 11.393 1.831 -1.347 1.00 . A A . 88 TYR HB2 1 1
11 17519 1 1 88 TYR HB3 H 13.099 1.505 -1.634 1.00 . A A . 88 TYR HB3 1 1
11 17520 1 1 88 TYR HD1 H 10.234 3.594 -2.668 1.00 . A A . 88 TYR HD1 1 1
11 17521 1 1 88 TYR HD2 H 14.440 3.002 -2.911 1.00 . A A . 88 TYR HD2 1 1
11 17522 1 1 88 TYR HE1 H 10.484 5.826 -3.671 1.00 . A A . 88 TYR HE1 1 1
11 17523 1 1 88 TYR HE2 H 14.702 5.233 -3.913 1.00 . A A . 88 TYR HE2 1 1
11 17524 1 1 88 TYR HH H 13.580 7.301 -4.122 1.00 . A A . 88 TYR HH 1 1
11 17525 1 1 88 TYR N N 11.163 -0.447 -2.431 1.00 . A A . 88 TYR N 1 1
11 17526 1 1 88 TYR O O 13.933 -0.371 -3.325 1.00 . A A . 88 TYR O 1 1
11 17527 1 1 88 TYR OH O 12.752 6.912 -4.414 1.00 . A A . 88 TYR OH 1 1
11 17528 1 1 89 GLY C C 14.768 -1.162 -5.617 1.00 . A A . 89 GLY C 1 1
11 17529 1 1 89 GLY CA C 14.180 0.180 -6.007 1.00 . A A . 89 GLY CA 1 1
11 17530 1 1 89 GLY H H 12.296 1.041 -5.569 1.00 . A A . 89 GLY H 1 1
11 17531 1 1 89 GLY HA2 H 13.857 0.134 -7.036 1.00 . A A . 89 GLY HA2 1 1
11 17532 1 1 89 GLY HA3 H 14.946 0.936 -5.913 1.00 . A A . 89 GLY HA3 1 1
11 17533 1 1 89 GLY N N 13.050 0.553 -5.176 1.00 . A A . 89 GLY N 1 1
11 17534 1 1 89 GLY O O 15.979 -1.364 -5.701 1.00 . A A . 89 GLY O 1 1
11 17535 1 1 90 GLY C C 14.770 -3.453 -3.326 1.00 . A A . 90 GLY C 1 1
11 17536 1 1 90 GLY CA C 14.370 -3.398 -4.787 1.00 . A A . 90 GLY CA 1 1
11 17537 1 1 90 GLY H H 12.955 -1.863 -5.141 1.00 . A A . 90 GLY H 1 1
11 17538 1 1 90 GLY HA2 H 13.579 -4.112 -4.960 1.00 . A A . 90 GLY HA2 1 1
11 17539 1 1 90 GLY HA3 H 15.223 -3.667 -5.392 1.00 . A A . 90 GLY HA3 1 1
11 17540 1 1 90 GLY N N 13.909 -2.081 -5.187 1.00 . A A . 90 GLY N 1 1
11 17541 1 1 90 GLY O O 15.734 -4.129 -2.964 1.00 . A A . 90 GLY O 1 1
11 17542 1 1 91 ASP C C 13.026 -2.580 -0.247 1.00 . A A . 91 ASP C 1 1
11 17543 1 1 91 ASP CA C 14.314 -2.709 -1.054 1.00 . A A . 91 ASP CA 1 1
11 17544 1 1 91 ASP CB C 15.255 -1.550 -0.723 1.00 . A A . 91 ASP CB 1 1
11 17545 1 1 91 ASP CG C 16.715 -1.952 -0.791 1.00 . A A . 91 ASP CG 1 1
11 17546 1 1 91 ASP H H 13.275 -2.220 -2.833 1.00 . A A . 91 ASP H 1 1
11 17547 1 1 91 ASP HA H 14.796 -3.638 -0.792 1.00 . A A . 91 ASP HA 1 1
11 17548 1 1 91 ASP HB2 H 15.090 -0.748 -1.428 1.00 . A A . 91 ASP HB2 1 1
11 17549 1 1 91 ASP HB3 H 15.043 -1.196 0.275 1.00 . A A . 91 ASP HB3 1 1
11 17550 1 1 91 ASP N N 14.031 -2.739 -2.484 1.00 . A A . 91 ASP N 1 1
11 17551 1 1 91 ASP O O 12.420 -1.510 -0.194 1.00 . A A . 91 ASP O 1 1
11 17552 1 1 91 ASP OD1 O 17.126 -2.529 -1.820 1.00 . A A . 91 ASP OD1 1 1
11 17553 1 1 91 ASP OD2 O 17.448 -1.690 0.186 1.00 . A A . 91 ASP OD2 1 1
11 17554 1 1 92 GLU C C 11.573 -2.860 2.449 1.00 . A A . 92 GLU C 1 1
11 17555 1 1 92 GLU CA C 11.394 -3.687 1.179 1.00 . A A . 92 GLU CA 1 1
11 17556 1 1 92 GLU CB C 11.007 -5.122 1.543 1.00 . A A . 92 GLU CB 1 1
11 17557 1 1 92 GLU CD C 9.486 -6.510 3.006 1.00 . A A . 92 GLU CD 1 1
11 17558 1 1 92 GLU CG C 9.640 -5.237 2.196 1.00 . A A . 92 GLU CG 1 1
11 17559 1 1 92 GLU H H 13.138 -4.501 0.297 1.00 . A A . 92 GLU H 1 1
11 17560 1 1 92 GLU HA H 10.604 -3.250 0.588 1.00 . A A . 92 GLU HA 1 1
11 17561 1 1 92 GLU HB2 H 11.006 -5.721 0.644 1.00 . A A . 92 GLU HB2 1 1
11 17562 1 1 92 GLU HB3 H 11.744 -5.519 2.226 1.00 . A A . 92 GLU HB3 1 1
11 17563 1 1 92 GLU HG2 H 9.496 -4.392 2.852 1.00 . A A . 92 GLU HG2 1 1
11 17564 1 1 92 GLU HG3 H 8.885 -5.225 1.424 1.00 . A A . 92 GLU HG3 1 1
11 17565 1 1 92 GLU N N 12.612 -3.678 0.377 1.00 . A A . 92 GLU N 1 1
11 17566 1 1 92 GLU O O 12.491 -3.100 3.235 1.00 . A A . 92 GLU O 1 1
11 17567 1 1 92 GLU OE1 O 10.027 -6.566 4.130 1.00 . A A . 92 GLU OE1 1 1
11 17568 1 1 92 GLU OE2 O 8.824 -7.449 2.516 1.00 . A A . 92 GLU OE2 1 1
11 17569 1 1 93 ILE C C 10.650 -1.838 5.102 1.00 . A A . 93 ILE C 1 1
11 17570 1 1 93 ILE CA C 10.750 -1.024 3.817 1.00 . A A . 93 ILE CA 1 1
11 17571 1 1 93 ILE CB C 9.625 0.028 3.800 1.00 . A A . 93 ILE CB 1 1
11 17572 1 1 93 ILE CD1 C 7.089 0.217 3.916 1.00 . A A . 93 ILE CD1 1 1
11 17573 1 1 93 ILE CG1 C 8.275 -0.641 3.534 1.00 . A A . 93 ILE CG1 1 1
11 17574 1 1 93 ILE CG2 C 9.910 1.092 2.751 1.00 . A A . 93 ILE CG2 1 1
11 17575 1 1 93 ILE H H 9.982 -1.745 1.981 1.00 . A A . 93 ILE H 1 1
11 17576 1 1 93 ILE HA H 11.699 -0.507 3.803 1.00 . A A . 93 ILE HA 1 1
11 17577 1 1 93 ILE HB H 9.597 0.508 4.766 1.00 . A A . 93 ILE HB 1 1
11 17578 1 1 93 ILE HD11 H 6.422 0.306 3.072 1.00 . A A . 93 ILE HD11 1 1
11 17579 1 1 93 ILE HD12 H 6.566 -0.239 4.744 1.00 . A A . 93 ILE HD12 1 1
11 17580 1 1 93 ILE HD13 H 7.435 1.199 4.206 1.00 . A A . 93 ILE HD13 1 1
11 17581 1 1 93 ILE HG12 H 8.193 -0.869 2.483 1.00 . A A . 93 ILE HG12 1 1
11 17582 1 1 93 ILE HG13 H 8.218 -1.559 4.102 1.00 . A A . 93 ILE HG13 1 1
11 17583 1 1 93 ILE HG21 H 10.837 1.593 2.990 1.00 . A A . 93 ILE HG21 1 1
11 17584 1 1 93 ILE HG22 H 9.994 0.627 1.780 1.00 . A A . 93 ILE HG22 1 1
11 17585 1 1 93 ILE HG23 H 9.105 1.811 2.738 1.00 . A A . 93 ILE HG23 1 1
11 17586 1 1 93 ILE N N 10.690 -1.886 2.643 1.00 . A A . 93 ILE N 1 1
11 17587 1 1 93 ILE O O 10.064 -2.920 5.137 1.00 . A A . 93 ILE O 1 1
11 17588 1 1 94 PRO C C 9.836 -1.975 8.128 1.00 . A A . 94 PRO C 1 1
11 17589 1 1 94 PRO CA C 11.224 -1.965 7.495 1.00 . A A . 94 PRO CA 1 1
11 17590 1 1 94 PRO CB C 12.185 -1.115 8.329 1.00 . A A . 94 PRO CB 1 1
11 17591 1 1 94 PRO CD C 11.951 -0.020 6.217 1.00 . A A . 94 PRO CD 1 1
11 17592 1 1 94 PRO CG C 12.158 0.229 7.685 1.00 . A A . 94 PRO CG 1 1
11 17593 1 1 94 PRO HA H 11.597 -2.977 7.433 1.00 . A A . 94 PRO HA 1 1
11 17594 1 1 94 PRO HB2 H 11.837 -1.071 9.351 1.00 . A A . 94 PRO HB2 1 1
11 17595 1 1 94 PRO HB3 H 13.174 -1.547 8.297 1.00 . A A . 94 PRO HB3 1 1
11 17596 1 1 94 PRO HD2 H 11.351 0.766 5.782 1.00 . A A . 94 PRO HD2 1 1
11 17597 1 1 94 PRO HD3 H 12.901 -0.096 5.710 1.00 . A A . 94 PRO HD3 1 1
11 17598 1 1 94 PRO HG2 H 11.342 0.811 8.086 1.00 . A A . 94 PRO HG2 1 1
11 17599 1 1 94 PRO HG3 H 13.098 0.734 7.851 1.00 . A A . 94 PRO HG3 1 1
11 17600 1 1 94 PRO N N 11.235 -1.306 6.186 1.00 . A A . 94 PRO N 1 1
11 17601 1 1 94 PRO O O 9.661 -2.437 9.256 1.00 . A A . 94 PRO O 1 1
11 17602 1 1 95 TYR C C 6.627 -2.493 7.228 1.00 . A A . 95 TYR C 1 1
11 17603 1 1 95 TYR CA C 7.481 -1.413 7.885 1.00 . A A . 95 TYR CA 1 1
11 17604 1 1 95 TYR CB C 6.874 -0.035 7.619 1.00 . A A . 95 TYR CB 1 1
11 17605 1 1 95 TYR CD1 C 8.645 1.204 8.924 1.00 . A A . 95 TYR CD1 1 1
11 17606 1 1 95 TYR CD2 C 6.367 1.828 9.247 1.00 . A A . 95 TYR CD2 1 1
11 17607 1 1 95 TYR CE1 C 9.042 2.165 9.834 1.00 . A A . 95 TYR CE1 1 1
11 17608 1 1 95 TYR CE2 C 6.755 2.792 10.156 1.00 . A A . 95 TYR CE2 1 1
11 17609 1 1 95 TYR CG C 7.303 1.019 8.615 1.00 . A A . 95 TYR CG 1 1
11 17610 1 1 95 TYR CZ C 8.093 2.957 10.447 1.00 . A A . 95 TYR CZ 1 1
11 17611 1 1 95 TYR H H 9.055 -1.112 6.503 1.00 . A A . 95 TYR H 1 1
11 17612 1 1 95 TYR HA H 7.503 -1.586 8.951 1.00 . A A . 95 TYR HA 1 1
11 17613 1 1 95 TYR HB2 H 7.170 0.298 6.636 1.00 . A A . 95 TYR HB2 1 1
11 17614 1 1 95 TYR HB3 H 5.797 -0.110 7.658 1.00 . A A . 95 TYR HB3 1 1
11 17615 1 1 95 TYR HD1 H 9.385 0.583 8.442 1.00 . A A . 95 TYR HD1 1 1
11 17616 1 1 95 TYR HD2 H 5.319 1.696 9.017 1.00 . A A . 95 TYR HD2 1 1
11 17617 1 1 95 TYR HE1 H 10.089 2.295 10.062 1.00 . A A . 95 TYR HE1 1 1
11 17618 1 1 95 TYR HE2 H 6.012 3.412 10.637 1.00 . A A . 95 TYR HE2 1 1
11 17619 1 1 95 TYR HH H 9.261 3.610 11.827 1.00 . A A . 95 TYR HH 1 1
11 17620 1 1 95 TYR N N 8.854 -1.465 7.395 1.00 . A A . 95 TYR N 1 1
11 17621 1 1 95 TYR O O 5.606 -2.910 7.774 1.00 . A A . 95 TYR O 1 1
11 17622 1 1 95 TYR OH O 8.483 3.916 11.354 1.00 . A A . 95 TYR OH 1 1
11 17623 1 1 96 SER C C 6.750 -5.365 5.776 1.00 . A A . 96 SER C 1 1
11 17624 1 1 96 SER CA C 6.328 -3.972 5.318 1.00 . A A . 96 SER CA 1 1
11 17625 1 1 96 SER CB C 6.570 -3.823 3.815 1.00 . A A . 96 SER CB 1 1
11 17626 1 1 96 SER H H 7.876 -2.571 5.669 1.00 . A A . 96 SER H 1 1
11 17627 1 1 96 SER HA H 5.275 -3.843 5.520 1.00 . A A . 96 SER HA 1 1
11 17628 1 1 96 SER HB2 H 5.810 -3.183 3.393 1.00 . A A . 96 SER HB2 1 1
11 17629 1 1 96 SER HB3 H 7.543 -3.383 3.652 1.00 . A A . 96 SER HB3 1 1
11 17630 1 1 96 SER HG H 7.371 -5.519 3.249 1.00 . A A . 96 SER HG 1 1
11 17631 1 1 96 SER N N 7.054 -2.943 6.053 1.00 . A A . 96 SER N 1 1
11 17632 1 1 96 SER O O 7.865 -5.580 6.251 1.00 . A A . 96 SER O 1 1
11 17633 1 1 96 SER OG O 6.521 -5.080 3.163 1.00 . A A . 96 SER OG 1 1
11 17634 1 1 97 PRO C C 3.623 -5.268 6.000 1.00 . A A . 97 PRO C 1 1
11 17635 1 1 97 PRO CA C 4.504 -6.093 5.068 1.00 . A A . 97 PRO CA 1 1
11 17636 1 1 97 PRO CB C 3.929 -7.501 4.896 1.00 . A A . 97 PRO CB 1 1
11 17637 1 1 97 PRO CD C 6.031 -7.747 6.007 1.00 . A A . 97 PRO CD 1 1
11 17638 1 1 97 PRO CG C 4.649 -8.330 5.903 1.00 . A A . 97 PRO CG 1 1
11 17639 1 1 97 PRO HA H 4.564 -5.606 4.106 1.00 . A A . 97 PRO HA 1 1
11 17640 1 1 97 PRO HB2 H 2.865 -7.483 5.086 1.00 . A A . 97 PRO HB2 1 1
11 17641 1 1 97 PRO HB3 H 4.115 -7.849 3.892 1.00 . A A . 97 PRO HB3 1 1
11 17642 1 1 97 PRO HD2 H 6.400 -7.829 7.018 1.00 . A A . 97 PRO HD2 1 1
11 17643 1 1 97 PRO HD3 H 6.702 -8.239 5.318 1.00 . A A . 97 PRO HD3 1 1
11 17644 1 1 97 PRO HG2 H 4.145 -8.272 6.855 1.00 . A A . 97 PRO HG2 1 1
11 17645 1 1 97 PRO HG3 H 4.700 -9.355 5.565 1.00 . A A . 97 PRO HG3 1 1
11 17646 1 1 97 PRO N N 5.836 -6.337 5.632 1.00 . A A . 97 PRO N 1 1
11 17647 1 1 97 PRO O O 3.701 -5.398 7.222 1.00 . A A . 97 PRO O 1 1
11 17648 1 1 98 PHE C C 0.601 -4.314 6.539 1.00 . A A . 98 PHE C 1 1
11 17649 1 1 98 PHE CA C 1.889 -3.571 6.193 1.00 . A A . 98 PHE CA 1 1
11 17650 1 1 98 PHE CB C 1.561 -2.292 5.420 1.00 . A A . 98 PHE CB 1 1
11 17651 1 1 98 PHE CD1 C 2.630 -0.633 6.970 1.00 . A A . 98 PHE CD1 1 1
11 17652 1 1 98 PHE CD2 C 3.295 -0.635 4.680 1.00 . A A . 98 PHE CD2 1 1
11 17653 1 1 98 PHE CE1 C 3.505 0.405 7.226 1.00 . A A . 98 PHE CE1 1 1
11 17654 1 1 98 PHE CE2 C 4.172 0.403 4.930 1.00 . A A . 98 PHE CE2 1 1
11 17655 1 1 98 PHE CG C 2.514 -1.164 5.695 1.00 . A A . 98 PHE CG 1 1
11 17656 1 1 98 PHE CZ C 4.278 0.923 6.205 1.00 . A A . 98 PHE CZ 1 1
11 17657 1 1 98 PHE H H 2.769 -4.359 4.437 1.00 . A A . 98 PHE H 1 1
11 17658 1 1 98 PHE HA H 2.395 -3.308 7.109 1.00 . A A . 98 PHE HA 1 1
11 17659 1 1 98 PHE HB2 H 1.594 -2.502 4.361 1.00 . A A . 98 PHE HB2 1 1
11 17660 1 1 98 PHE HB3 H 0.569 -1.963 5.687 1.00 . A A . 98 PHE HB3 1 1
11 17661 1 1 98 PHE HD1 H 2.027 -1.038 7.770 1.00 . A A . 98 PHE HD1 1 1
11 17662 1 1 98 PHE HD2 H 3.213 -1.042 3.682 1.00 . A A . 98 PHE HD2 1 1
11 17663 1 1 98 PHE HE1 H 3.586 0.810 8.224 1.00 . A A . 98 PHE HE1 1 1
11 17664 1 1 98 PHE HE2 H 4.775 0.806 4.130 1.00 . A A . 98 PHE HE2 1 1
11 17665 1 1 98 PHE HZ H 4.963 1.735 6.403 1.00 . A A . 98 PHE HZ 1 1
11 17666 1 1 98 PHE N N 2.785 -4.418 5.415 1.00 . A A . 98 PHE N 1 1
11 17667 1 1 98 PHE O O -0.253 -4.529 5.679 1.00 . A A . 98 PHE O 1 1
11 17668 1 1 99 ARG C C -1.882 -4.468 8.472 1.00 . A A . 99 ARG C 1 1
11 17669 1 1 99 ARG CA C -0.711 -5.423 8.262 1.00 . A A . 99 ARG CA 1 1
11 17670 1 1 99 ARG CB C -0.407 -6.168 9.563 1.00 . A A . 99 ARG CB 1 1
11 17671 1 1 99 ARG CD C 0.377 -6.017 11.946 1.00 . A A . 99 ARG CD 1 1
11 17672 1 1 99 ARG CG C 0.315 -5.319 10.596 1.00 . A A . 99 ARG CG 1 1
11 17673 1 1 99 ARG CZ C 2.320 -4.910 12.966 1.00 . A A . 99 ARG CZ 1 1
11 17674 1 1 99 ARG H H 1.186 -4.502 8.441 1.00 . A A . 99 ARG H 1 1
11 17675 1 1 99 ARG HA H -0.979 -6.141 7.501 1.00 . A A . 99 ARG HA 1 1
11 17676 1 1 99 ARG HB2 H -1.336 -6.509 9.995 1.00 . A A . 99 ARG HB2 1 1
11 17677 1 1 99 ARG HB3 H 0.211 -7.024 9.337 1.00 . A A . 99 ARG HB3 1 1
11 17678 1 1 99 ARG HD2 H -0.630 -6.243 12.265 1.00 . A A . 99 ARG HD2 1 1
11 17679 1 1 99 ARG HD3 H 0.934 -6.935 11.836 1.00 . A A . 99 ARG HD3 1 1
11 17680 1 1 99 ARG HE H 0.457 -4.824 13.675 1.00 . A A . 99 ARG HE 1 1
11 17681 1 1 99 ARG HG2 H 1.322 -5.132 10.254 1.00 . A A . 99 ARG HG2 1 1
11 17682 1 1 99 ARG HG3 H -0.209 -4.382 10.708 1.00 . A A . 99 ARG HG3 1 1
11 17683 1 1 99 ARG HH11 H 2.724 -5.962 11.290 1.00 . A A . 99 ARG HH11 1 1
11 17684 1 1 99 ARG HH12 H 4.085 -5.176 12.019 1.00 . A A . 99 ARG HH12 1 1
11 17685 1 1 99 ARG HH21 H 2.241 -3.785 14.644 1.00 . A A . 99 ARG HH21 1 1
11 17686 1 1 99 ARG HH22 H 3.810 -3.939 13.927 1.00 . A A . 99 ARG HH22 1 1
11 17687 1 1 99 ARG N N 0.470 -4.703 7.802 1.00 . A A . 99 ARG N 1 1
11 17688 1 1 99 ARG NE N 1.021 -5.189 12.961 1.00 . A A . 99 ARG NE 1 1
11 17689 1 1 99 ARG NH1 N 3.108 -5.389 12.014 1.00 . A A . 99 ARG NH1 1 1
11 17690 1 1 99 ARG NH2 N 2.832 -4.148 13.924 1.00 . A A . 99 ARG NH2 1 1
11 17691 1 1 99 ARG O O -1.921 -3.724 9.453 1.00 . A A . 99 ARG O 1 1
11 17692 1 1 100 ILE C C -5.282 -4.451 7.789 1.00 . A A . 100 ILE C 1 1
11 17693 1 1 100 ILE CA C -4.006 -3.631 7.630 1.00 . A A . 100 ILE CA 1 1
11 17694 1 1 100 ILE CB C -4.136 -2.735 6.384 1.00 . A A . 100 ILE CB 1 1
11 17695 1 1 100 ILE CD1 C -2.309 -1.170 7.213 1.00 . A A . 100 ILE CD1 1 1
11 17696 1 1 100 ILE CG1 C -2.804 -2.045 6.083 1.00 . A A . 100 ILE CG1 1 1
11 17697 1 1 100 ILE CG2 C -5.239 -1.706 6.585 1.00 . A A . 100 ILE CG2 1 1
11 17698 1 1 100 ILE H H -2.747 -5.108 6.787 1.00 . A A . 100 ILE H 1 1
11 17699 1 1 100 ILE HA H -3.889 -2.995 8.496 1.00 . A A . 100 ILE HA 1 1
11 17700 1 1 100 ILE HB H -4.408 -3.359 5.546 1.00 . A A . 100 ILE HB 1 1
11 17701 1 1 100 ILE HD11 H -1.313 -1.477 7.497 1.00 . A A . 100 ILE HD11 1 1
11 17702 1 1 100 ILE HD12 H -2.290 -0.140 6.890 1.00 . A A . 100 ILE HD12 1 1
11 17703 1 1 100 ILE HD13 H -2.971 -1.269 8.062 1.00 . A A . 100 ILE HD13 1 1
11 17704 1 1 100 ILE HG12 H -2.053 -2.795 5.891 1.00 . A A . 100 ILE HG12 1 1
11 17705 1 1 100 ILE HG13 H -2.919 -1.424 5.207 1.00 . A A . 100 ILE HG13 1 1
11 17706 1 1 100 ILE HG21 H -6.201 -2.193 6.527 1.00 . A A . 100 ILE HG21 1 1
11 17707 1 1 100 ILE HG22 H -5.128 -1.245 7.555 1.00 . A A . 100 ILE HG22 1 1
11 17708 1 1 100 ILE HG23 H -5.171 -0.951 5.817 1.00 . A A . 100 ILE HG23 1 1
11 17709 1 1 100 ILE N N -2.834 -4.494 7.545 1.00 . A A . 100 ILE N 1 1
11 17710 1 1 100 ILE O O -5.357 -5.596 7.342 1.00 . A A . 100 ILE O 1 1
11 17711 1 1 101 HIS C C -8.696 -3.777 7.957 1.00 . A A . 101 HIS C 1 1
11 17712 1 1 101 HIS CA C -7.560 -4.531 8.642 1.00 . A A . 101 HIS CA 1 1
11 17713 1 1 101 HIS CB C -7.847 -4.658 10.139 1.00 . A A . 101 HIS CB 1 1
11 17714 1 1 101 HIS CD2 C -9.930 -6.201 10.063 1.00 . A A . 101 HIS CD2 1 1
11 17715 1 1 101 HIS CE1 C -9.250 -7.729 11.481 1.00 . A A . 101 HIS CE1 1 1
11 17716 1 1 101 HIS CG C -8.697 -5.841 10.487 1.00 . A A . 101 HIS CG 1 1
11 17717 1 1 101 HIS H H -6.165 -2.943 8.760 1.00 . A A . 101 HIS H 1 1
11 17718 1 1 101 HIS HA H -7.490 -5.519 8.213 1.00 . A A . 101 HIS HA 1 1
11 17719 1 1 101 HIS HB2 H -6.912 -4.753 10.671 1.00 . A A . 101 HIS HB2 1 1
11 17720 1 1 101 HIS HB3 H -8.360 -3.769 10.477 1.00 . A A . 101 HIS HB3 1 1
11 17721 1 1 101 HIS HD1 H -7.445 -6.841 11.855 1.00 . A A . 101 HIS HD1 1 1
11 17722 1 1 101 HIS HD2 H -10.549 -5.664 9.358 1.00 . A A . 101 HIS HD2 1 1
11 17723 1 1 101 HIS HE1 H -9.215 -8.610 12.104 1.00 . A A . 101 HIS HE1 1 1
11 17724 1 1 101 HIS HE2 H -11.047 -7.921 10.519 1.00 . A A . 101 HIS HE2 1 1
11 17725 1 1 101 HIS N N -6.285 -3.856 8.427 1.00 . A A . 101 HIS N 1 1
11 17726 1 1 101 HIS ND1 N -8.298 -6.818 11.375 1.00 . A A . 101 HIS ND1 1 1
11 17727 1 1 101 HIS NE2 N -10.251 -7.377 10.695 1.00 . A A . 101 HIS NE2 1 1
11 17728 1 1 101 HIS O O -8.817 -2.560 8.092 1.00 . A A . 101 HIS O 1 1
11 17729 1 1 102 ALA C C -11.979 -4.362 7.116 1.00 . A A . 102 ALA C 1 1
11 17730 1 1 102 ALA CA C -10.652 -3.910 6.515 1.00 . A A . 102 ALA CA 1 1
11 17731 1 1 102 ALA CB C -10.594 -4.260 5.035 1.00 . A A . 102 ALA CB 1 1
11 17732 1 1 102 ALA H H -9.377 -5.475 7.151 1.00 . A A . 102 ALA H 1 1
11 17733 1 1 102 ALA HA H -10.572 -2.837 6.609 1.00 . A A . 102 ALA HA 1 1
11 17734 1 1 102 ALA HB1 H -9.637 -3.960 4.633 1.00 . A A . 102 ALA HB1 1 1
11 17735 1 1 102 ALA HB2 H -10.719 -5.325 4.912 1.00 . A A . 102 ALA HB2 1 1
11 17736 1 1 102 ALA HB3 H -11.383 -3.741 4.512 1.00 . A A . 102 ALA HB3 1 1
11 17737 1 1 102 ALA N N -9.526 -4.509 7.220 1.00 . A A . 102 ALA N 1 1
11 17738 1 1 102 ALA O O -12.344 -5.535 7.030 1.00 . A A . 102 ALA O 1 1
11 17739 1 1 103 LEU C C -15.108 -3.663 7.312 1.00 . A A . 103 LEU C 1 1
11 17740 1 1 103 LEU CA C -13.984 -3.726 8.340 1.00 . A A . 103 LEU CA 1 1
11 17741 1 1 103 LEU CB C -14.267 -2.748 9.482 1.00 . A A . 103 LEU CB 1 1
11 17742 1 1 103 LEU CD1 C -13.314 -1.225 11.230 1.00 . A A . 103 LEU CD1 1 1
11 17743 1 1 103 LEU CD2 C -13.050 -3.702 11.456 1.00 . A A . 103 LEU CD2 1 1
11 17744 1 1 103 LEU CG C -13.129 -2.536 10.481 1.00 . A A . 103 LEU CG 1 1
11 17745 1 1 103 LEU H H -12.354 -2.507 7.761 1.00 . A A . 103 LEU H 1 1
11 17746 1 1 103 LEU HA H -13.933 -4.728 8.740 1.00 . A A . 103 LEU HA 1 1
11 17747 1 1 103 LEU HB2 H -14.506 -1.791 9.046 1.00 . A A . 103 LEU HB2 1 1
11 17748 1 1 103 LEU HB3 H -15.124 -3.117 10.028 1.00 . A A . 103 LEU HB3 1 1
11 17749 1 1 103 LEU HD11 H -13.706 -1.425 12.215 1.00 . A A . 103 LEU HD11 1 1
11 17750 1 1 103 LEU HD12 H -14.005 -0.595 10.688 1.00 . A A . 103 LEU HD12 1 1
11 17751 1 1 103 LEU HD13 H -12.361 -0.722 11.316 1.00 . A A . 103 LEU HD13 1 1
11 17752 1 1 103 LEU HD21 H -13.716 -3.521 12.287 1.00 . A A . 103 LEU HD21 1 1
11 17753 1 1 103 LEU HD22 H -12.038 -3.798 11.821 1.00 . A A . 103 LEU HD22 1 1
11 17754 1 1 103 LEU HD23 H -13.341 -4.612 10.953 1.00 . A A . 103 LEU HD23 1 1
11 17755 1 1 103 LEU HG H -12.192 -2.484 9.944 1.00 . A A . 103 LEU HG 1 1
11 17756 1 1 103 LEU N N -12.696 -3.424 7.724 1.00 . A A . 103 LEU N 1 1
11 17757 1 1 103 LEU O O -15.165 -2.765 6.471 1.00 . A A . 103 LEU O 1 1
11 17758 1 1 104 PRO C C -18.185 -3.605 6.709 1.00 . A A . 104 PRO C 1 1
11 17759 1 1 104 PRO CA C -17.168 -4.714 6.462 1.00 . A A . 104 PRO CA 1 1
11 17760 1 1 104 PRO CB C -17.783 -6.082 6.773 1.00 . A A . 104 PRO CB 1 1
11 17761 1 1 104 PRO CD C -16.022 -5.741 8.354 1.00 . A A . 104 PRO CD 1 1
11 17762 1 1 104 PRO CG C -17.378 -6.368 8.178 1.00 . A A . 104 PRO CG 1 1
11 17763 1 1 104 PRO HA H -16.851 -4.687 5.430 1.00 . A A . 104 PRO HA 1 1
11 17764 1 1 104 PRO HB2 H -18.858 -6.027 6.674 1.00 . A A . 104 PRO HB2 1 1
11 17765 1 1 104 PRO HB3 H -17.390 -6.820 6.091 1.00 . A A . 104 PRO HB3 1 1
11 17766 1 1 104 PRO HD2 H -15.908 -5.366 9.360 1.00 . A A . 104 PRO HD2 1 1
11 17767 1 1 104 PRO HD3 H -15.244 -6.454 8.125 1.00 . A A . 104 PRO HD3 1 1
11 17768 1 1 104 PRO HG2 H -18.087 -5.927 8.861 1.00 . A A . 104 PRO HG2 1 1
11 17769 1 1 104 PRO HG3 H -17.320 -7.435 8.332 1.00 . A A . 104 PRO HG3 1 1
11 17770 1 1 104 PRO N N -16.027 -4.638 7.378 1.00 . A A . 104 PRO N 1 1
11 17771 1 1 104 PRO O O -19.035 -3.713 7.593 1.00 . A A . 104 PRO O 1 1
11 17772 1 1 105 THR C C -20.410 -1.779 5.596 1.00 . A A . 105 THR C 1 1
11 17773 1 1 105 THR CA C -19.004 -1.408 6.055 1.00 . A A . 105 THR CA 1 1
11 17774 1 1 105 THR CB C -18.516 -0.193 5.244 1.00 . A A . 105 THR CB 1 1
11 17775 1 1 105 THR CG2 C -18.309 -0.565 3.784 1.00 . A A . 105 THR CG2 1 1
11 17776 1 1 105 THR H H -17.394 -2.511 5.235 1.00 . A A . 105 THR H 1 1
11 17777 1 1 105 THR HA H -19.038 -1.129 7.098 1.00 . A A . 105 THR HA 1 1
11 17778 1 1 105 THR HB H -17.572 0.137 5.653 1.00 . A A . 105 THR HB 1 1
11 17779 1 1 105 THR HG1 H -19.010 1.716 5.269 1.00 . A A . 105 THR HG1 1 1
11 17780 1 1 105 THR HG21 H -17.480 -0.001 3.382 1.00 . A A . 105 THR HG21 1 1
11 17781 1 1 105 THR HG22 H -19.204 -0.338 3.224 1.00 . A A . 105 THR HG22 1 1
11 17782 1 1 105 THR HG23 H -18.095 -1.621 3.708 1.00 . A A . 105 THR HG23 1 1
11 17783 1 1 105 THR N N -18.093 -2.538 5.921 1.00 . A A . 105 THR N 1 1
11 17784 1 1 105 THR O O -21.396 -1.437 6.248 1.00 . A A . 105 THR O 1 1
11 17785 1 1 105 THR OG1 O -19.466 0.874 5.340 1.00 . A A . 105 THR OG1 1 1
11 17786 1 1 106 GLY C C -22.504 -1.757 3.236 1.00 . A A . 106 GLY C 1 1
11 17787 1 1 106 GLY CA C -21.785 -2.888 3.945 1.00 . A A . 106 GLY CA 1 1
11 17788 1 1 106 GLY H H -19.674 -2.727 3.994 1.00 . A A . 106 GLY H 1 1
11 17789 1 1 106 GLY HA2 H -21.639 -3.700 3.249 1.00 . A A . 106 GLY HA2 1 1
11 17790 1 1 106 GLY HA3 H -22.401 -3.234 4.762 1.00 . A A . 106 GLY HA3 1 1
11 17791 1 1 106 GLY N N -20.495 -2.482 4.471 1.00 . A A . 106 GLY N 1 1
11 17792 1 1 106 GLY O O -22.872 -1.882 2.068 1.00 . A A . 106 GLY O 1 1
11 17793 1 1 107 ASP C C -22.696 0.969 2.095 1.00 . A A . 107 ASP C 1 1
11 17794 1 1 107 ASP CA C -23.386 0.507 3.375 1.00 . A A . 107 ASP CA 1 1
11 17795 1 1 107 ASP CB C -23.426 1.651 4.389 1.00 . A A . 107 ASP CB 1 1
11 17796 1 1 107 ASP CG C -24.107 1.253 5.684 1.00 . A A . 107 ASP CG 1 1
11 17797 1 1 107 ASP H H -22.389 -0.612 4.870 1.00 . A A . 107 ASP H 1 1
11 17798 1 1 107 ASP HA H -24.398 0.213 3.137 1.00 . A A . 107 ASP HA 1 1
11 17799 1 1 107 ASP HB2 H -22.416 1.958 4.615 1.00 . A A . 107 ASP HB2 1 1
11 17800 1 1 107 ASP HB3 H -23.964 2.484 3.961 1.00 . A A . 107 ASP HB3 1 1
11 17801 1 1 107 ASP N N -22.706 -0.651 3.943 1.00 . A A . 107 ASP N 1 1
11 17802 1 1 107 ASP O O -21.532 1.369 2.116 1.00 . A A . 107 ASP O 1 1
11 17803 1 1 107 ASP OD1 O -23.557 0.394 6.404 1.00 . A A . 107 ASP OD1 1 1
11 17804 1 1 107 ASP OD2 O -25.190 1.802 5.977 1.00 . A A . 107 ASP OD2 1 1
11 17805 1 1 108 ALA C C -23.022 2.827 -0.505 1.00 . A A . 108 ALA C 1 1
11 17806 1 1 108 ALA CA C -22.878 1.322 -0.306 1.00 . A A . 108 ALA CA 1 1
11 17807 1 1 108 ALA CB C -23.567 0.570 -1.434 1.00 . A A . 108 ALA CB 1 1
11 17808 1 1 108 ALA H H -24.342 0.581 1.030 1.00 . A A . 108 ALA H 1 1
11 17809 1 1 108 ALA HA H -21.828 1.065 -0.323 1.00 . A A . 108 ALA HA 1 1
11 17810 1 1 108 ALA HB1 H -24.131 -0.255 -1.024 1.00 . A A . 108 ALA HB1 1 1
11 17811 1 1 108 ALA HB2 H -24.235 1.238 -1.956 1.00 . A A . 108 ALA HB2 1 1
11 17812 1 1 108 ALA HB3 H -22.825 0.193 -2.121 1.00 . A A . 108 ALA HB3 1 1
11 17813 1 1 108 ALA N N -23.420 0.909 0.983 1.00 . A A . 108 ALA N 1 1
11 17814 1 1 108 ALA O O -24.133 3.347 -0.598 1.00 . A A . 108 ALA O 1 1
11 17815 1 1 109 SER C C -20.497 5.470 -1.117 1.00 . A A . 109 SER C 1 1
11 17816 1 1 109 SER CA C -21.891 4.968 -0.752 1.00 . A A . 109 SER CA 1 1
11 17817 1 1 109 SER CB C -22.379 5.665 0.520 1.00 . A A . 109 SER CB 1 1
11 17818 1 1 109 SER H H -21.035 3.050 -0.487 1.00 . A A . 109 SER H 1 1
11 17819 1 1 109 SER HA H -22.567 5.199 -1.561 1.00 . A A . 109 SER HA 1 1
11 17820 1 1 109 SER HB2 H -22.066 5.095 1.382 1.00 . A A . 109 SER HB2 1 1
11 17821 1 1 109 SER HB3 H -21.953 6.657 0.570 1.00 . A A . 109 SER HB3 1 1
11 17822 1 1 109 SER HG H -24.170 5.082 -0.017 1.00 . A A . 109 SER HG 1 1
11 17823 1 1 109 SER N N -21.890 3.522 -0.568 1.00 . A A . 109 SER N 1 1
11 17824 1 1 109 SER O O -19.502 5.063 -0.517 1.00 . A A . 109 SER O 1 1
11 17825 1 1 109 SER OG O -23.792 5.773 0.532 1.00 . A A . 109 SER OG 1 1
11 17826 1 1 110 SER C C -18.137 5.806 -2.782 1.00 . A A . 110 SER C 1 1
11 17827 1 1 110 SER CA C -19.163 6.912 -2.554 1.00 . A A . 110 SER CA 1 1
11 17828 1 1 110 SER CB C -18.629 7.915 -1.528 1.00 . A A . 110 SER CB 1 1
11 17829 1 1 110 SER H H -21.262 6.642 -2.544 1.00 . A A . 110 SER H 1 1
11 17830 1 1 110 SER HA H -19.336 7.424 -3.488 1.00 . A A . 110 SER HA 1 1
11 17831 1 1 110 SER HB2 H -19.455 8.464 -1.102 1.00 . A A . 110 SER HB2 1 1
11 17832 1 1 110 SER HB3 H -18.109 7.382 -0.745 1.00 . A A . 110 SER HB3 1 1
11 17833 1 1 110 SER HG H -17.085 9.120 -1.483 1.00 . A A . 110 SER HG 1 1
11 17834 1 1 110 SER N N -20.434 6.357 -2.105 1.00 . A A . 110 SER N 1 1
11 17835 1 1 110 SER O O -16.960 5.959 -2.456 1.00 . A A . 110 SER O 1 1
11 17836 1 1 110 SER OG O -17.733 8.832 -2.130 1.00 . A A . 110 SER OG 1 1
11 17837 1 1 111 GLY C C -17.765 3.111 -5.048 1.00 . A A . 111 GLY C 1 1
11 17838 1 1 111 GLY CA C -17.703 3.575 -3.606 1.00 . A A . 111 GLY CA 1 1
11 17839 1 1 111 GLY H H -19.541 4.626 -3.583 1.00 . A A . 111 GLY H 1 1
11 17840 1 1 111 GLY HA2 H -16.691 3.874 -3.378 1.00 . A A . 111 GLY HA2 1 1
11 17841 1 1 111 GLY HA3 H -17.978 2.752 -2.963 1.00 . A A . 111 GLY HA3 1 1
11 17842 1 1 111 GLY N N -18.593 4.691 -3.344 1.00 . A A . 111 GLY N 1 1
11 17843 1 1 111 GLY O O -18.126 3.866 -5.951 1.00 . A A . 111 GLY O 1 1
11 17844 1 1 112 PRO C C -18.824 1.048 -7.160 1.00 . A A . 112 PRO C 1 1
11 17845 1 1 112 PRO CA C -17.411 1.248 -6.621 1.00 . A A . 112 PRO CA 1 1
11 17846 1 1 112 PRO CB C -16.722 -0.103 -6.416 1.00 . A A . 112 PRO CB 1 1
11 17847 1 1 112 PRO CD C -16.963 0.883 -4.252 1.00 . A A . 112 PRO CD 1 1
11 17848 1 1 112 PRO CG C -16.952 -0.432 -4.981 1.00 . A A . 112 PRO CG 1 1
11 17849 1 1 112 PRO HA H -16.841 1.842 -7.320 1.00 . A A . 112 PRO HA 1 1
11 17850 1 1 112 PRO HB2 H -17.168 -0.841 -7.068 1.00 . A A . 112 PRO HB2 1 1
11 17851 1 1 112 PRO HB3 H -15.669 -0.011 -6.635 1.00 . A A . 112 PRO HB3 1 1
11 17852 1 1 112 PRO HD2 H -17.662 0.852 -3.429 1.00 . A A . 112 PRO HD2 1 1
11 17853 1 1 112 PRO HD3 H -15.972 1.127 -3.899 1.00 . A A . 112 PRO HD3 1 1
11 17854 1 1 112 PRO HG2 H -17.902 -0.932 -4.867 1.00 . A A . 112 PRO HG2 1 1
11 17855 1 1 112 PRO HG3 H -16.151 -1.057 -4.615 1.00 . A A . 112 PRO HG3 1 1
11 17856 1 1 112 PRO N N -17.405 1.840 -5.280 1.00 . A A . 112 PRO N 1 1
11 17857 1 1 112 PRO O O -19.047 1.083 -8.370 1.00 . A A . 112 PRO O 1 1
11 17858 1 1 113 SER C C -21.291 -0.541 -7.606 1.00 . A A . 113 SER C 1 1
11 17859 1 1 113 SER CA C -21.165 0.632 -6.639 1.00 . A A . 113 SER CA 1 1
11 17860 1 1 113 SER CB C -21.734 1.900 -7.280 1.00 . A A . 113 SER CB 1 1
11 17861 1 1 113 SER H H -19.533 0.824 -5.304 1.00 . A A . 113 SER H 1 1
11 17862 1 1 113 SER HA H -21.726 0.408 -5.745 1.00 . A A . 113 SER HA 1 1
11 17863 1 1 113 SER HB2 H -21.116 2.185 -8.118 1.00 . A A . 113 SER HB2 1 1
11 17864 1 1 113 SER HB3 H -22.739 1.705 -7.624 1.00 . A A . 113 SER HB3 1 1
11 17865 1 1 113 SER HG H -21.738 3.805 -6.825 1.00 . A A . 113 SER HG 1 1
11 17866 1 1 113 SER N N -19.774 0.841 -6.254 1.00 . A A . 113 SER N 1 1
11 17867 1 1 113 SER O O -21.867 -0.410 -8.686 1.00 . A A . 113 SER O 1 1
11 17868 1 1 113 SER OG O -21.766 2.970 -6.352 1.00 . A A . 113 SER OG 1 1
11 17869 1 1 114 SER C C -21.113 -4.117 -7.202 1.00 . A A . 114 SER C 1 1
11 17870 1 1 114 SER CA C -20.795 -2.884 -8.042 1.00 . A A . 114 SER CA 1 1
11 17871 1 1 114 SER CB C -19.463 -3.078 -8.770 1.00 . A A . 114 SER CB 1 1
11 17872 1 1 114 SER H H -20.301 -1.728 -6.338 1.00 . A A . 114 SER H 1 1
11 17873 1 1 114 SER HA H -21.578 -2.748 -8.773 1.00 . A A . 114 SER HA 1 1
11 17874 1 1 114 SER HB2 H -19.568 -3.863 -9.503 1.00 . A A . 114 SER HB2 1 1
11 17875 1 1 114 SER HB3 H -19.189 -2.158 -9.264 1.00 . A A . 114 SER HB3 1 1
11 17876 1 1 114 SER HG H -17.657 -3.713 -8.353 1.00 . A A . 114 SER HG 1 1
11 17877 1 1 114 SER N N -20.747 -1.687 -7.210 1.00 . A A . 114 SER N 1 1
11 17878 1 1 114 SER O O -20.608 -4.273 -6.092 1.00 . A A . 114 SER O 1 1
11 17879 1 1 114 SER OG O -18.434 -3.434 -7.863 1.00 . A A . 114 SER OG 1 1
11 17880 1 1 115 GLY C C -22.530 -7.382 -7.959 1.00 . A A . 115 GLY C 1 1
11 17881 1 1 115 GLY CA C -22.329 -6.201 -7.031 1.00 . A A . 115 GLY CA 1 1
11 17882 1 1 115 GLY H H -22.328 -4.815 -8.633 1.00 . A A . 115 GLY H 1 1
11 17883 1 1 115 GLY HA2 H -21.551 -6.442 -6.322 1.00 . A A . 115 GLY HA2 1 1
11 17884 1 1 115 GLY HA3 H -23.248 -6.019 -6.494 1.00 . A A . 115 GLY HA3 1 1
11 17885 1 1 115 GLY N N -21.956 -4.992 -7.743 1.00 . A A . 115 GLY N 1 1
11 17886 1 1 115 GLY O O -23.528 -7.453 -8.677 1.00 . A A . 115 GLY O 1 1
12 17887 1 1 1 GLY C C 16.733 -9.033 -15.561 1.00 . A A . 1 GLY C 1 1
12 17888 1 1 1 GLY CA C 16.119 -10.345 -16.007 1.00 . A A . 1 GLY CA 1 1
12 17889 1 1 1 GLY H1 H 14.274 -10.874 -16.900 1.00 . A A . 1 GLY H1 1 1
12 17890 1 1 1 GLY HA2 H 15.851 -10.921 -15.134 1.00 . A A . 1 GLY HA2 1 1
12 17891 1 1 1 GLY HA3 H 16.853 -10.897 -16.577 1.00 . A A . 1 GLY HA3 1 1
12 17892 1 1 1 GLY N N 14.936 -10.156 -16.826 1.00 . A A . 1 GLY N 1 1
12 17893 1 1 1 GLY O O 17.466 -8.394 -16.316 1.00 . A A . 1 GLY O 1 1
12 17894 1 1 2 SER C C 18.425 -7.524 -13.413 1.00 . A A . 2 SER C 1 1
12 17895 1 1 2 SER CA C 16.953 -7.380 -13.788 1.00 . A A . 2 SER CA 1 1
12 17896 1 1 2 SER CB C 16.143 -6.953 -12.563 1.00 . A A . 2 SER CB 1 1
12 17897 1 1 2 SER H H 15.841 -9.181 -13.778 1.00 . A A . 2 SER H 1 1
12 17898 1 1 2 SER HA H 16.861 -6.621 -14.552 1.00 . A A . 2 SER HA 1 1
12 17899 1 1 2 SER HB2 H 15.870 -7.828 -11.992 1.00 . A A . 2 SER HB2 1 1
12 17900 1 1 2 SER HB3 H 16.741 -6.296 -11.950 1.00 . A A . 2 SER HB3 1 1
12 17901 1 1 2 SER HG H 14.474 -6.805 -13.578 1.00 . A A . 2 SER HG 1 1
12 17902 1 1 2 SER N N 16.431 -8.628 -14.332 1.00 . A A . 2 SER N 1 1
12 17903 1 1 2 SER O O 18.791 -8.382 -12.609 1.00 . A A . 2 SER O 1 1
12 17904 1 1 2 SER OG O 14.961 -6.271 -12.945 1.00 . A A . 2 SER OG 1 1
12 17905 1 1 3 SER C C 21.193 -5.355 -13.247 1.00 . A A . 3 SER C 1 1
12 17906 1 1 3 SER CA C 20.698 -6.714 -13.734 1.00 . A A . 3 SER CA 1 1
12 17907 1 1 3 SER CB C 21.464 -7.128 -14.992 1.00 . A A . 3 SER CB 1 1
12 17908 1 1 3 SER H H 18.913 -6.018 -14.634 1.00 . A A . 3 SER H 1 1
12 17909 1 1 3 SER HA H 20.872 -7.446 -12.959 1.00 . A A . 3 SER HA 1 1
12 17910 1 1 3 SER HB2 H 22.511 -7.235 -14.753 1.00 . A A . 3 SER HB2 1 1
12 17911 1 1 3 SER HB3 H 21.078 -8.071 -15.351 1.00 . A A . 3 SER HB3 1 1
12 17912 1 1 3 SER HG H 20.404 -6.100 -16.280 1.00 . A A . 3 SER HG 1 1
12 17913 1 1 3 SER N N 19.265 -6.679 -14.002 1.00 . A A . 3 SER N 1 1
12 17914 1 1 3 SER O O 20.453 -4.373 -13.256 1.00 . A A . 3 SER O 1 1
12 17915 1 1 3 SER OG O 21.325 -6.158 -16.015 1.00 . A A . 3 SER OG 1 1
12 17916 1 1 4 GLY C C 23.526 -4.177 -10.911 1.00 . A A . 4 GLY C 1 1
12 17917 1 1 4 GLY CA C 23.026 -4.067 -12.337 1.00 . A A . 4 GLY CA 1 1
12 17918 1 1 4 GLY H H 22.996 -6.124 -12.838 1.00 . A A . 4 GLY H 1 1
12 17919 1 1 4 GLY HA2 H 23.850 -3.790 -12.977 1.00 . A A . 4 GLY HA2 1 1
12 17920 1 1 4 GLY HA3 H 22.272 -3.294 -12.383 1.00 . A A . 4 GLY HA3 1 1
12 17921 1 1 4 GLY N N 22.452 -5.308 -12.822 1.00 . A A . 4 GLY N 1 1
12 17922 1 1 4 GLY O O 22.744 -4.402 -9.987 1.00 . A A . 4 GLY O 1 1
12 17923 1 1 5 SER C C 25.573 -2.726 -8.776 1.00 . A A . 5 SER C 1 1
12 17924 1 1 5 SER CA C 25.438 -4.109 -9.406 1.00 . A A . 5 SER CA 1 1
12 17925 1 1 5 SER CB C 26.812 -4.778 -9.494 1.00 . A A . 5 SER CB 1 1
12 17926 1 1 5 SER H H 25.405 -3.843 -11.506 1.00 . A A . 5 SER H 1 1
12 17927 1 1 5 SER HA H 24.792 -4.713 -8.786 1.00 . A A . 5 SER HA 1 1
12 17928 1 1 5 SER HB2 H 27.254 -4.815 -8.510 1.00 . A A . 5 SER HB2 1 1
12 17929 1 1 5 SER HB3 H 26.696 -5.782 -9.875 1.00 . A A . 5 SER HB3 1 1
12 17930 1 1 5 SER HG H 27.854 -4.582 -11.141 1.00 . A A . 5 SER HG 1 1
12 17931 1 1 5 SER N N 24.833 -4.020 -10.730 1.00 . A A . 5 SER N 1 1
12 17932 1 1 5 SER O O 26.632 -2.103 -8.840 1.00 . A A . 5 SER O 1 1
12 17933 1 1 5 SER OG O 27.675 -4.058 -10.356 1.00 . A A . 5 SER OG 1 1
12 17934 1 1 6 SER C C 23.254 -0.775 -6.642 1.00 . A A . 6 SER C 1 1
12 17935 1 1 6 SER CA C 24.484 -0.942 -7.529 1.00 . A A . 6 SER CA 1 1
12 17936 1 1 6 SER CB C 24.519 0.164 -8.585 1.00 . A A . 6 SER CB 1 1
12 17937 1 1 6 SER H H 23.675 -2.797 -8.151 1.00 . A A . 6 SER H 1 1
12 17938 1 1 6 SER HA H 25.369 -0.869 -6.914 1.00 . A A . 6 SER HA 1 1
12 17939 1 1 6 SER HB2 H 25.491 0.181 -9.054 1.00 . A A . 6 SER HB2 1 1
12 17940 1 1 6 SER HB3 H 23.763 -0.032 -9.332 1.00 . A A . 6 SER HB3 1 1
12 17941 1 1 6 SER HG H 23.781 1.979 -8.625 1.00 . A A . 6 SER HG 1 1
12 17942 1 1 6 SER N N 24.490 -2.253 -8.168 1.00 . A A . 6 SER N 1 1
12 17943 1 1 6 SER O O 22.209 -1.374 -6.892 1.00 . A A . 6 SER O 1 1
12 17944 1 1 6 SER OG O 24.269 1.432 -8.005 1.00 . A A . 6 SER OG 1 1
12 17945 1 1 7 GLY C C 22.496 1.493 -3.817 1.00 . A A . 7 GLY C 1 1
12 17946 1 1 7 GLY CA C 22.280 0.276 -4.694 1.00 . A A . 7 GLY CA 1 1
12 17947 1 1 7 GLY H H 24.245 0.495 -5.453 1.00 . A A . 7 GLY H 1 1
12 17948 1 1 7 GLY HA2 H 21.378 0.415 -5.271 1.00 . A A . 7 GLY HA2 1 1
12 17949 1 1 7 GLY HA3 H 22.161 -0.592 -4.062 1.00 . A A . 7 GLY HA3 1 1
12 17950 1 1 7 GLY N N 23.388 0.044 -5.603 1.00 . A A . 7 GLY N 1 1
12 17951 1 1 7 GLY O O 23.237 1.437 -2.836 1.00 . A A . 7 GLY O 1 1
12 17952 1 1 8 ALA C C 20.605 4.333 -2.947 1.00 . A A . 8 ALA C 1 1
12 17953 1 1 8 ALA CA C 21.970 3.834 -3.408 1.00 . A A . 8 ALA CA 1 1
12 17954 1 1 8 ALA CB C 22.671 4.898 -4.239 1.00 . A A . 8 ALA CB 1 1
12 17955 1 1 8 ALA H H 21.270 2.580 -4.963 1.00 . A A . 8 ALA H 1 1
12 17956 1 1 8 ALA HA H 22.580 3.631 -2.540 1.00 . A A . 8 ALA HA 1 1
12 17957 1 1 8 ALA HB1 H 21.970 5.322 -4.944 1.00 . A A . 8 ALA HB1 1 1
12 17958 1 1 8 ALA HB2 H 23.042 5.676 -3.589 1.00 . A A . 8 ALA HB2 1 1
12 17959 1 1 8 ALA HB3 H 23.495 4.452 -4.775 1.00 . A A . 8 ALA HB3 1 1
12 17960 1 1 8 ALA N N 21.847 2.597 -4.171 1.00 . A A . 8 ALA N 1 1
12 17961 1 1 8 ALA O O 20.313 5.527 -3.019 1.00 . A A . 8 ALA O 1 1
12 17962 1 1 9 HIS C C 18.199 3.213 -0.595 1.00 . A A . 9 HIS C 1 1
12 17963 1 1 9 HIS CA C 18.437 3.759 -2.000 1.00 . A A . 9 HIS CA 1 1
12 17964 1 1 9 HIS CB C 17.376 3.216 -2.957 1.00 . A A . 9 HIS CB 1 1
12 17965 1 1 9 HIS CD2 C 16.912 0.710 -2.475 1.00 . A A . 9 HIS CD2 1 1
12 17966 1 1 9 HIS CE1 C 18.069 -0.154 -4.124 1.00 . A A . 9 HIS CE1 1 1
12 17967 1 1 9 HIS CG C 17.461 1.736 -3.168 1.00 . A A . 9 HIS CG 1 1
12 17968 1 1 9 HIS H H 20.063 2.477 -2.441 1.00 . A A . 9 HIS H 1 1
12 17969 1 1 9 HIS HA H 18.366 4.836 -1.970 1.00 . A A . 9 HIS HA 1 1
12 17970 1 1 9 HIS HB2 H 16.396 3.439 -2.562 1.00 . A A . 9 HIS HB2 1 1
12 17971 1 1 9 HIS HB3 H 17.489 3.696 -3.919 1.00 . A A . 9 HIS HB3 1 1
12 17972 1 1 9 HIS HD1 H 18.694 1.645 -4.873 1.00 . A A . 9 HIS HD1 1 1
12 17973 1 1 9 HIS HD2 H 16.282 0.791 -1.600 1.00 . A A . 9 HIS HD2 1 1
12 17974 1 1 9 HIS HE1 H 18.525 -0.863 -4.798 1.00 . A A . 9 HIS HE1 1 1
12 17975 1 1 9 HIS HE2 H 16.992 -1.353 -2.861 1.00 . A A . 9 HIS HE2 1 1
12 17976 1 1 9 HIS N N 19.772 3.412 -2.473 1.00 . A A . 9 HIS N 1 1
12 17977 1 1 9 HIS ND1 N 18.180 1.161 -4.194 1.00 . A A . 9 HIS ND1 1 1
12 17978 1 1 9 HIS NE2 N 17.305 -0.453 -3.090 1.00 . A A . 9 HIS NE2 1 1
12 17979 1 1 9 HIS O O 18.762 2.186 -0.214 1.00 . A A . 9 HIS O 1 1
12 17980 1 1 10 ASP C C 15.551 3.577 1.797 1.00 . A A . 10 ASP C 1 1
12 17981 1 1 10 ASP CA C 17.051 3.490 1.532 1.00 . A A . 10 ASP CA 1 1
12 17982 1 1 10 ASP CB C 17.810 4.355 2.539 1.00 . A A . 10 ASP CB 1 1
12 17983 1 1 10 ASP CG C 19.199 3.822 2.829 1.00 . A A . 10 ASP CG 1 1
12 17984 1 1 10 ASP H H 16.945 4.716 -0.190 1.00 . A A . 10 ASP H 1 1
12 17985 1 1 10 ASP HA H 17.364 2.463 1.646 1.00 . A A . 10 ASP HA 1 1
12 17986 1 1 10 ASP HB2 H 17.904 5.356 2.145 1.00 . A A . 10 ASP HB2 1 1
12 17987 1 1 10 ASP HB3 H 17.256 4.388 3.466 1.00 . A A . 10 ASP HB3 1 1
12 17988 1 1 10 ASP N N 17.363 3.906 0.170 1.00 . A A . 10 ASP N 1 1
12 17989 1 1 10 ASP O O 15.011 4.662 2.010 1.00 . A A . 10 ASP O 1 1
12 17990 1 1 10 ASP OD1 O 20.043 3.833 1.909 1.00 . A A . 10 ASP OD1 1 1
12 17991 1 1 10 ASP OD2 O 19.443 3.392 3.977 1.00 . A A . 10 ASP OD2 1 1
12 17992 1 1 11 ALA C C 13.100 2.916 3.401 1.00 . A A . 11 ALA C 1 1
12 17993 1 1 11 ALA CA C 13.447 2.375 2.018 1.00 . A A . 11 ALA CA 1 1
12 17994 1 1 11 ALA CB C 12.939 0.949 1.865 1.00 . A A . 11 ALA CB 1 1
12 17995 1 1 11 ALA H H 15.370 1.596 1.604 1.00 . A A . 11 ALA H 1 1
12 17996 1 1 11 ALA HA H 12.962 2.986 1.271 1.00 . A A . 11 ALA HA 1 1
12 17997 1 1 11 ALA HB1 H 11.904 0.968 1.554 1.00 . A A . 11 ALA HB1 1 1
12 17998 1 1 11 ALA HB2 H 13.530 0.434 1.122 1.00 . A A . 11 ALA HB2 1 1
12 17999 1 1 11 ALA HB3 H 13.021 0.434 2.810 1.00 . A A . 11 ALA HB3 1 1
12 18000 1 1 11 ALA N N 14.884 2.428 1.780 1.00 . A A . 11 ALA N 1 1
12 18001 1 1 11 ALA O O 12.021 3.472 3.608 1.00 . A A . 11 ALA O 1 1
12 18002 1 1 12 SER C C 13.432 4.696 5.725 1.00 . A A . 12 SER C 1 1
12 18003 1 1 12 SER CA C 13.810 3.218 5.710 1.00 . A A . 12 SER CA 1 1
12 18004 1 1 12 SER CB C 15.069 2.993 6.549 1.00 . A A . 12 SER CB 1 1
12 18005 1 1 12 SER H H 14.861 2.299 4.118 1.00 . A A . 12 SER H 1 1
12 18006 1 1 12 SER HA H 12.997 2.647 6.134 1.00 . A A . 12 SER HA 1 1
12 18007 1 1 12 SER HB2 H 14.937 3.446 7.520 1.00 . A A . 12 SER HB2 1 1
12 18008 1 1 12 SER HB3 H 15.235 1.932 6.666 1.00 . A A . 12 SER HB3 1 1
12 18009 1 1 12 SER HG H 15.942 4.354 5.444 1.00 . A A . 12 SER HG 1 1
12 18010 1 1 12 SER N N 14.021 2.750 4.345 1.00 . A A . 12 SER N 1 1
12 18011 1 1 12 SER O O 12.746 5.165 6.633 1.00 . A A . 12 SER O 1 1
12 18012 1 1 12 SER OG O 16.205 3.568 5.928 1.00 . A A . 12 SER OG 1 1
12 18013 1 1 13 LYS C C 12.219 7.082 3.988 1.00 . A A . 13 LYS C 1 1
12 18014 1 1 13 LYS CA C 13.595 6.851 4.604 1.00 . A A . 13 LYS CA 1 1
12 18015 1 1 13 LYS CB C 14.667 7.549 3.763 1.00 . A A . 13 LYS CB 1 1
12 18016 1 1 13 LYS CD C 16.419 8.141 5.462 1.00 . A A . 13 LYS CD 1 1
12 18017 1 1 13 LYS CE C 16.546 9.612 5.096 1.00 . A A . 13 LYS CE 1 1
12 18018 1 1 13 LYS CG C 16.083 7.292 4.247 1.00 . A A . 13 LYS CG 1 1
12 18019 1 1 13 LYS H H 14.427 4.995 4.017 1.00 . A A . 13 LYS H 1 1
12 18020 1 1 13 LYS HA H 13.605 7.267 5.600 1.00 . A A . 13 LYS HA 1 1
12 18021 1 1 13 LYS HB2 H 14.589 7.202 2.743 1.00 . A A . 13 LYS HB2 1 1
12 18022 1 1 13 LYS HB3 H 14.488 8.614 3.786 1.00 . A A . 13 LYS HB3 1 1
12 18023 1 1 13 LYS HD2 H 15.635 8.031 6.196 1.00 . A A . 13 LYS HD2 1 1
12 18024 1 1 13 LYS HD3 H 17.357 7.801 5.879 1.00 . A A . 13 LYS HD3 1 1
12 18025 1 1 13 LYS HE2 H 17.261 9.710 4.293 1.00 . A A . 13 LYS HE2 1 1
12 18026 1 1 13 LYS HE3 H 15.582 9.971 4.766 1.00 . A A . 13 LYS HE3 1 1
12 18027 1 1 13 LYS HG2 H 16.180 6.250 4.512 1.00 . A A . 13 LYS HG2 1 1
12 18028 1 1 13 LYS HG3 H 16.775 7.529 3.451 1.00 . A A . 13 LYS HG3 1 1
12 18029 1 1 13 LYS HZ1 H 16.951 9.876 7.128 1.00 . A A . 13 LYS HZ1 1 1
12 18030 1 1 13 LYS HZ2 H 16.393 11.272 6.354 1.00 . A A . 13 LYS HZ2 1 1
12 18031 1 1 13 LYS HZ3 H 17.981 10.745 6.106 1.00 . A A . 13 LYS HZ3 1 1
12 18032 1 1 13 LYS N N 13.885 5.426 4.711 1.00 . A A . 13 LYS N 1 1
12 18033 1 1 13 LYS NZ N 17.000 10.434 6.252 1.00 . A A . 13 LYS NZ 1 1
12 18034 1 1 13 LYS O O 11.920 8.174 3.505 1.00 . A A . 13 LYS O 1 1
12 18035 1 1 14 VAL C C 8.993 6.203 4.560 1.00 . A A . 14 VAL C 1 1
12 18036 1 1 14 VAL CA C 10.040 6.139 3.454 1.00 . A A . 14 VAL CA 1 1
12 18037 1 1 14 VAL CB C 9.729 4.941 2.537 1.00 . A A . 14 VAL CB 1 1
12 18038 1 1 14 VAL CG1 C 8.299 5.018 2.024 1.00 . A A . 14 VAL CG1 1 1
12 18039 1 1 14 VAL CG2 C 10.716 4.885 1.381 1.00 . A A . 14 VAL CG2 1 1
12 18040 1 1 14 VAL H H 11.682 5.203 4.407 1.00 . A A . 14 VAL H 1 1
12 18041 1 1 14 VAL HA H 9.983 7.042 2.864 1.00 . A A . 14 VAL HA 1 1
12 18042 1 1 14 VAL HB H 9.832 4.035 3.115 1.00 . A A . 14 VAL HB 1 1
12 18043 1 1 14 VAL HG11 H 8.293 4.882 0.953 1.00 . A A . 14 VAL HG11 1 1
12 18044 1 1 14 VAL HG12 H 7.707 4.245 2.490 1.00 . A A . 14 VAL HG12 1 1
12 18045 1 1 14 VAL HG13 H 7.882 5.985 2.265 1.00 . A A . 14 VAL HG13 1 1
12 18046 1 1 14 VAL HG21 H 11.691 5.195 1.726 1.00 . A A . 14 VAL HG21 1 1
12 18047 1 1 14 VAL HG22 H 10.773 3.874 1.004 1.00 . A A . 14 VAL HG22 1 1
12 18048 1 1 14 VAL HG23 H 10.386 5.545 0.592 1.00 . A A . 14 VAL HG23 1 1
12 18049 1 1 14 VAL N N 11.385 6.047 4.009 1.00 . A A . 14 VAL N 1 1
12 18050 1 1 14 VAL O O 8.894 5.298 5.389 1.00 . A A . 14 VAL O 1 1
12 18051 1 1 15 ARG C C 5.806 7.066 5.019 1.00 . A A . 15 ARG C 1 1
12 18052 1 1 15 ARG CA C 7.172 7.462 5.571 1.00 . A A . 15 ARG CA 1 1
12 18053 1 1 15 ARG CB C 7.141 8.917 6.044 1.00 . A A . 15 ARG CB 1 1
12 18054 1 1 15 ARG CD C 9.489 9.281 6.862 1.00 . A A . 15 ARG CD 1 1
12 18055 1 1 15 ARG CG C 8.023 9.184 7.253 1.00 . A A . 15 ARG CG 1 1
12 18056 1 1 15 ARG CZ C 10.610 9.723 9.005 1.00 . A A . 15 ARG CZ 1 1
12 18057 1 1 15 ARG H H 8.340 7.966 3.880 1.00 . A A . 15 ARG H 1 1
12 18058 1 1 15 ARG HA H 7.406 6.825 6.411 1.00 . A A . 15 ARG HA 1 1
12 18059 1 1 15 ARG HB2 H 7.472 9.553 5.237 1.00 . A A . 15 ARG HB2 1 1
12 18060 1 1 15 ARG HB3 H 6.125 9.177 6.302 1.00 . A A . 15 ARG HB3 1 1
12 18061 1 1 15 ARG HD2 H 9.913 8.288 6.857 1.00 . A A . 15 ARG HD2 1 1
12 18062 1 1 15 ARG HD3 H 9.556 9.706 5.871 1.00 . A A . 15 ARG HD3 1 1
12 18063 1 1 15 ARG HE H 10.500 11.014 7.488 1.00 . A A . 15 ARG HE 1 1
12 18064 1 1 15 ARG HG2 H 7.721 10.115 7.708 1.00 . A A . 15 ARG HG2 1 1
12 18065 1 1 15 ARG HG3 H 7.900 8.378 7.961 1.00 . A A . 15 ARG HG3 1 1
12 18066 1 1 15 ARG HH11 H 9.764 7.895 8.849 1.00 . A A . 15 ARG HH11 1 1
12 18067 1 1 15 ARG HH12 H 10.558 8.219 10.354 1.00 . A A . 15 ARG HH12 1 1
12 18068 1 1 15 ARG HH21 H 11.548 11.453 9.466 1.00 . A A . 15 ARG HH21 1 1
12 18069 1 1 15 ARG HH22 H 11.572 10.243 10.705 1.00 . A A . 15 ARG HH22 1 1
12 18070 1 1 15 ARG N N 8.213 7.279 4.567 1.00 . A A . 15 ARG N 1 1
12 18071 1 1 15 ARG NE N 10.248 10.116 7.789 1.00 . A A . 15 ARG NE 1 1
12 18072 1 1 15 ARG NH1 N 10.284 8.513 9.438 1.00 . A A . 15 ARG NH1 1 1
12 18073 1 1 15 ARG NH2 N 11.300 10.540 9.790 1.00 . A A . 15 ARG NH2 1 1
12 18074 1 1 15 ARG O O 5.346 7.618 4.020 1.00 . A A . 15 ARG O 1 1
12 18075 1 1 16 ALA C C 2.754 6.179 6.161 1.00 . A A . 16 ALA C 1 1
12 18076 1 1 16 ALA CA C 3.851 5.637 5.251 1.00 . A A . 16 ALA CA 1 1
12 18077 1 1 16 ALA CB C 3.816 4.116 5.227 1.00 . A A . 16 ALA CB 1 1
12 18078 1 1 16 ALA H H 5.583 5.704 6.465 1.00 . A A . 16 ALA H 1 1
12 18079 1 1 16 ALA HA H 3.679 5.992 4.245 1.00 . A A . 16 ALA HA 1 1
12 18080 1 1 16 ALA HB1 H 3.029 3.764 5.879 1.00 . A A . 16 ALA HB1 1 1
12 18081 1 1 16 ALA HB2 H 3.628 3.776 4.219 1.00 . A A . 16 ALA HB2 1 1
12 18082 1 1 16 ALA HB3 H 4.765 3.729 5.567 1.00 . A A . 16 ALA HB3 1 1
12 18083 1 1 16 ALA N N 5.164 6.106 5.675 1.00 . A A . 16 ALA N 1 1
12 18084 1 1 16 ALA O O 2.763 5.942 7.369 1.00 . A A . 16 ALA O 1 1
12 18085 1 1 17 SER C C -0.522 7.673 5.448 1.00 . A A . 17 SER C 1 1
12 18086 1 1 17 SER CA C 0.708 7.487 6.332 1.00 . A A . 17 SER CA 1 1
12 18087 1 1 17 SER CB C 1.126 8.830 6.934 1.00 . A A . 17 SER CB 1 1
12 18088 1 1 17 SER H H 1.857 7.060 4.606 1.00 . A A . 17 SER H 1 1
12 18089 1 1 17 SER HA H 0.462 6.804 7.132 1.00 . A A . 17 SER HA 1 1
12 18090 1 1 17 SER HB2 H 0.270 9.295 7.399 1.00 . A A . 17 SER HB2 1 1
12 18091 1 1 17 SER HB3 H 1.894 8.665 7.675 1.00 . A A . 17 SER HB3 1 1
12 18092 1 1 17 SER HG H 2.471 10.066 6.227 1.00 . A A . 17 SER HG 1 1
12 18093 1 1 17 SER N N 1.810 6.907 5.573 1.00 . A A . 17 SER N 1 1
12 18094 1 1 17 SER O O -0.413 7.775 4.227 1.00 . A A . 17 SER O 1 1
12 18095 1 1 17 SER OG O 1.632 9.700 5.936 1.00 . A A . 17 SER OG 1 1
12 18096 1 1 18 GLY C C -3.994 6.892 5.738 1.00 . A A . 18 GLY C 1 1
12 18097 1 1 18 GLY CA C -2.927 7.890 5.333 1.00 . A A . 18 GLY CA 1 1
12 18098 1 1 18 GLY H H -1.719 7.629 7.052 1.00 . A A . 18 GLY H 1 1
12 18099 1 1 18 GLY HA2 H -3.300 8.889 5.503 1.00 . A A . 18 GLY HA2 1 1
12 18100 1 1 18 GLY HA3 H -2.720 7.769 4.280 1.00 . A A . 18 GLY HA3 1 1
12 18101 1 1 18 GLY N N -1.693 7.716 6.076 1.00 . A A . 18 GLY N 1 1
12 18102 1 1 18 GLY O O -3.808 6.090 6.654 1.00 . A A . 18 GLY O 1 1
12 18103 1 1 19 PRO C C -5.968 4.595 4.926 1.00 . A A . 19 PRO C 1 1
12 18104 1 1 19 PRO CA C -6.267 6.036 5.325 1.00 . A A . 19 PRO CA 1 1
12 18105 1 1 19 PRO CB C -7.397 6.605 4.464 1.00 . A A . 19 PRO CB 1 1
12 18106 1 1 19 PRO CD C -5.434 7.865 3.944 1.00 . A A . 19 PRO CD 1 1
12 18107 1 1 19 PRO CG C -6.706 7.321 3.356 1.00 . A A . 19 PRO CG 1 1
12 18108 1 1 19 PRO HA H -6.554 6.067 6.366 1.00 . A A . 19 PRO HA 1 1
12 18109 1 1 19 PRO HB2 H -8.012 5.797 4.092 1.00 . A A . 19 PRO HB2 1 1
12 18110 1 1 19 PRO HB3 H -7.999 7.279 5.054 1.00 . A A . 19 PRO HB3 1 1
12 18111 1 1 19 PRO HD2 H -4.642 7.852 3.210 1.00 . A A . 19 PRO HD2 1 1
12 18112 1 1 19 PRO HD3 H -5.589 8.867 4.316 1.00 . A A . 19 PRO HD3 1 1
12 18113 1 1 19 PRO HG2 H -6.484 6.631 2.556 1.00 . A A . 19 PRO HG2 1 1
12 18114 1 1 19 PRO HG3 H -7.327 8.127 2.996 1.00 . A A . 19 PRO HG3 1 1
12 18115 1 1 19 PRO N N -5.143 6.935 5.048 1.00 . A A . 19 PRO N 1 1
12 18116 1 1 19 PRO O O -6.278 3.659 5.662 1.00 . A A . 19 PRO O 1 1
12 18117 1 1 20 GLY C C -4.100 2.355 4.220 1.00 . A A . 20 GLY C 1 1
12 18118 1 1 20 GLY CA C -5.031 3.093 3.279 1.00 . A A . 20 GLY CA 1 1
12 18119 1 1 20 GLY H H -5.139 5.206 3.209 1.00 . A A . 20 GLY H 1 1
12 18120 1 1 20 GLY HA2 H -5.942 2.524 3.171 1.00 . A A . 20 GLY HA2 1 1
12 18121 1 1 20 GLY HA3 H -4.555 3.177 2.313 1.00 . A A . 20 GLY HA3 1 1
12 18122 1 1 20 GLY N N -5.362 4.423 3.755 1.00 . A A . 20 GLY N 1 1
12 18123 1 1 20 GLY O O -4.094 1.124 4.262 1.00 . A A . 20 GLY O 1 1
12 18124 1 1 21 LEU C C -2.892 2.623 7.351 1.00 . A A . 21 LEU C 1 1
12 18125 1 1 21 LEU CA C -2.368 2.518 5.922 1.00 . A A . 21 LEU CA 1 1
12 18126 1 1 21 LEU CB C -1.006 3.207 5.815 1.00 . A A . 21 LEU CB 1 1
12 18127 1 1 21 LEU CD1 C 0.791 4.202 4.379 1.00 . A A . 21 LEU CD1 1 1
12 18128 1 1 21 LEU CD2 C 0.097 1.824 4.039 1.00 . A A . 21 LEU CD2 1 1
12 18129 1 1 21 LEU CG C -0.369 3.220 4.425 1.00 . A A . 21 LEU CG 1 1
12 18130 1 1 21 LEU H H -3.359 4.083 4.900 1.00 . A A . 21 LEU H 1 1
12 18131 1 1 21 LEU HA H -2.254 1.474 5.670 1.00 . A A . 21 LEU HA 1 1
12 18132 1 1 21 LEU HB2 H -1.129 4.232 6.131 1.00 . A A . 21 LEU HB2 1 1
12 18133 1 1 21 LEU HB3 H -0.327 2.703 6.487 1.00 . A A . 21 LEU HB3 1 1
12 18134 1 1 21 LEU HD11 H 1.570 3.809 3.743 1.00 . A A . 21 LEU HD11 1 1
12 18135 1 1 21 LEU HD12 H 1.179 4.349 5.376 1.00 . A A . 21 LEU HD12 1 1
12 18136 1 1 21 LEU HD13 H 0.447 5.147 3.985 1.00 . A A . 21 LEU HD13 1 1
12 18137 1 1 21 LEU HD21 H 1.114 1.679 4.372 1.00 . A A . 21 LEU HD21 1 1
12 18138 1 1 21 LEU HD22 H 0.050 1.713 2.965 1.00 . A A . 21 LEU HD22 1 1
12 18139 1 1 21 LEU HD23 H -0.543 1.089 4.505 1.00 . A A . 21 LEU HD23 1 1
12 18140 1 1 21 LEU HG H -1.105 3.540 3.701 1.00 . A A . 21 LEU HG 1 1
12 18141 1 1 21 LEU N N -3.309 3.108 4.977 1.00 . A A . 21 LEU N 1 1
12 18142 1 1 21 LEU O O -2.119 2.763 8.298 1.00 . A A . 21 LEU O 1 1
12 18143 1 1 22 ASN C C -4.695 1.323 9.571 1.00 . A A . 22 ASN C 1 1
12 18144 1 1 22 ASN CA C -4.839 2.639 8.812 1.00 . A A . 22 ASN CA 1 1
12 18145 1 1 22 ASN CB C -6.319 2.999 8.670 1.00 . A A . 22 ASN CB 1 1
12 18146 1 1 22 ASN CG C -6.912 3.526 9.962 1.00 . A A . 22 ASN CG 1 1
12 18147 1 1 22 ASN H H -4.776 2.441 6.705 1.00 . A A . 22 ASN H 1 1
12 18148 1 1 22 ASN HA H -4.339 3.418 9.368 1.00 . A A . 22 ASN HA 1 1
12 18149 1 1 22 ASN HB2 H -6.427 3.760 7.911 1.00 . A A . 22 ASN HB2 1 1
12 18150 1 1 22 ASN HB3 H -6.871 2.120 8.374 1.00 . A A . 22 ASN HB3 1 1
12 18151 1 1 22 ASN HD21 H -8.280 2.083 9.952 1.00 . A A . 22 ASN HD21 1 1
12 18152 1 1 22 ASN HD22 H -8.359 3.183 11.282 1.00 . A A . 22 ASN HD22 1 1
12 18153 1 1 22 ASN N N -4.211 2.553 7.498 1.00 . A A . 22 ASN N 1 1
12 18154 1 1 22 ASN ND2 N -7.956 2.864 10.448 1.00 . A A . 22 ASN ND2 1 1
12 18155 1 1 22 ASN O O -5.115 0.270 9.093 1.00 . A A . 22 ASN O 1 1
12 18156 1 1 22 ASN OD1 O -6.437 4.517 10.517 1.00 . A A . 22 ASN OD1 1 1
12 18157 1 1 23 ALA C C -5.160 -0.121 12.379 1.00 . A A . 23 ALA C 1 1
12 18158 1 1 23 ALA CA C -3.902 0.208 11.583 1.00 . A A . 23 ALA CA 1 1
12 18159 1 1 23 ALA CB C -2.720 0.409 12.520 1.00 . A A . 23 ALA CB 1 1
12 18160 1 1 23 ALA H H -3.786 2.261 11.084 1.00 . A A . 23 ALA H 1 1
12 18161 1 1 23 ALA HA H -3.675 -0.621 10.929 1.00 . A A . 23 ALA HA 1 1
12 18162 1 1 23 ALA HB1 H -2.097 1.208 12.145 1.00 . A A . 23 ALA HB1 1 1
12 18163 1 1 23 ALA HB2 H -3.081 0.664 13.505 1.00 . A A . 23 ALA HB2 1 1
12 18164 1 1 23 ALA HB3 H -2.144 -0.503 12.572 1.00 . A A . 23 ALA HB3 1 1
12 18165 1 1 23 ALA N N -4.099 1.393 10.757 1.00 . A A . 23 ALA N 1 1
12 18166 1 1 23 ALA O O -5.409 -1.279 12.714 1.00 . A A . 23 ALA O 1 1
12 18167 1 1 24 SER C C -8.231 -0.005 12.610 1.00 . A A . 24 SER C 1 1
12 18168 1 1 24 SER CA C -7.180 0.724 13.442 1.00 . A A . 24 SER CA 1 1
12 18169 1 1 24 SER CB C -7.725 2.079 13.899 1.00 . A A . 24 SER CB 1 1
12 18170 1 1 24 SER H H -5.697 1.805 12.385 1.00 . A A . 24 SER H 1 1
12 18171 1 1 24 SER HA H -6.948 0.128 14.311 1.00 . A A . 24 SER HA 1 1
12 18172 1 1 24 SER HB2 H -7.041 2.519 14.607 1.00 . A A . 24 SER HB2 1 1
12 18173 1 1 24 SER HB3 H -7.826 2.730 13.043 1.00 . A A . 24 SER HB3 1 1
12 18174 1 1 24 SER HG H -9.067 2.561 15.242 1.00 . A A . 24 SER HG 1 1
12 18175 1 1 24 SER N N -5.950 0.905 12.680 1.00 . A A . 24 SER N 1 1
12 18176 1 1 24 SER O O -9.137 -0.639 13.151 1.00 . A A . 24 SER O 1 1
12 18177 1 1 24 SER OG O -8.993 1.936 14.517 1.00 . A A . 24 SER OG 1 1
12 18178 1 1 25 GLY C C -9.598 0.372 9.348 1.00 . A A . 25 GLY C 1 1
12 18179 1 1 25 GLY CA C -9.048 -0.565 10.405 1.00 . A A . 25 GLY CA 1 1
12 18180 1 1 25 GLY H H -7.362 0.609 10.915 1.00 . A A . 25 GLY H 1 1
12 18181 1 1 25 GLY HA2 H -8.554 -1.391 9.916 1.00 . A A . 25 GLY HA2 1 1
12 18182 1 1 25 GLY HA3 H -9.870 -0.948 10.993 1.00 . A A . 25 GLY HA3 1 1
12 18183 1 1 25 GLY N N -8.104 0.090 11.290 1.00 . A A . 25 GLY N 1 1
12 18184 1 1 25 GLY O O -9.991 1.499 9.652 1.00 . A A . 25 GLY O 1 1
12 18185 1 1 26 ILE C C -11.457 0.167 6.482 1.00 . A A . 26 ILE C 1 1
12 18186 1 1 26 ILE CA C -10.131 0.713 6.999 1.00 . A A . 26 ILE CA 1 1
12 18187 1 1 26 ILE CB C -9.123 0.769 5.836 1.00 . A A . 26 ILE CB 1 1
12 18188 1 1 26 ILE CD1 C -8.467 -0.664 3.837 1.00 . A A . 26 ILE CD1 1 1
12 18189 1 1 26 ILE CG1 C -8.851 -0.638 5.299 1.00 . A A . 26 ILE CG1 1 1
12 18190 1 1 26 ILE CG2 C -7.828 1.428 6.287 1.00 . A A . 26 ILE CG2 1 1
12 18191 1 1 26 ILE H H -9.299 -0.998 7.924 1.00 . A A . 26 ILE H 1 1
12 18192 1 1 26 ILE HA H -10.285 1.719 7.363 1.00 . A A . 26 ILE HA 1 1
12 18193 1 1 26 ILE HB H -9.549 1.371 5.048 1.00 . A A . 26 ILE HB 1 1
12 18194 1 1 26 ILE HD11 H -7.779 0.143 3.630 1.00 . A A . 26 ILE HD11 1 1
12 18195 1 1 26 ILE HD12 H -7.998 -1.608 3.604 1.00 . A A . 26 ILE HD12 1 1
12 18196 1 1 26 ILE HD13 H -9.354 -0.544 3.230 1.00 . A A . 26 ILE HD13 1 1
12 18197 1 1 26 ILE HG12 H -8.045 -1.081 5.861 1.00 . A A . 26 ILE HG12 1 1
12 18198 1 1 26 ILE HG13 H -9.741 -1.239 5.420 1.00 . A A . 26 ILE HG13 1 1
12 18199 1 1 26 ILE HG21 H -7.310 0.772 6.971 1.00 . A A . 26 ILE HG21 1 1
12 18200 1 1 26 ILE HG22 H -7.203 1.619 5.428 1.00 . A A . 26 ILE HG22 1 1
12 18201 1 1 26 ILE HG23 H -8.053 2.360 6.784 1.00 . A A . 26 ILE HG23 1 1
12 18202 1 1 26 ILE N N -9.625 -0.092 8.103 1.00 . A A . 26 ILE N 1 1
12 18203 1 1 26 ILE O O -11.698 -1.040 6.470 1.00 . A A . 26 ILE O 1 1
12 18204 1 1 27 PRO C C -13.563 0.002 4.164 1.00 . A A . 27 PRO C 1 1
12 18205 1 1 27 PRO CA C -13.657 0.709 5.512 1.00 . A A . 27 PRO CA 1 1
12 18206 1 1 27 PRO CB C -14.367 2.056 5.361 1.00 . A A . 27 PRO CB 1 1
12 18207 1 1 27 PRO CD C -12.120 2.532 6.025 1.00 . A A . 27 PRO CD 1 1
12 18208 1 1 27 PRO CG C -13.267 3.048 5.200 1.00 . A A . 27 PRO CG 1 1
12 18209 1 1 27 PRO HA H -14.204 0.087 6.205 1.00 . A A . 27 PRO HA 1 1
12 18210 1 1 27 PRO HB2 H -15.008 2.032 4.491 1.00 . A A . 27 PRO HB2 1 1
12 18211 1 1 27 PRO HB3 H -14.955 2.258 6.243 1.00 . A A . 27 PRO HB3 1 1
12 18212 1 1 27 PRO HD2 H -11.178 2.774 5.556 1.00 . A A . 27 PRO HD2 1 1
12 18213 1 1 27 PRO HD3 H -12.161 2.938 7.025 1.00 . A A . 27 PRO HD3 1 1
12 18214 1 1 27 PRO HG2 H -12.981 3.115 4.161 1.00 . A A . 27 PRO HG2 1 1
12 18215 1 1 27 PRO HG3 H -13.586 4.012 5.566 1.00 . A A . 27 PRO HG3 1 1
12 18216 1 1 27 PRO N N -12.340 1.076 6.041 1.00 . A A . 27 PRO N 1 1
12 18217 1 1 27 PRO O O -13.199 0.609 3.158 1.00 . A A . 27 PRO O 1 1
12 18218 1 1 28 ALA C C -14.874 -1.573 1.914 1.00 . A A . 28 ALA C 1 1
12 18219 1 1 28 ALA CA C -13.850 -2.074 2.927 1.00 . A A . 28 ALA CA 1 1
12 18220 1 1 28 ALA CB C -14.087 -3.545 3.237 1.00 . A A . 28 ALA CB 1 1
12 18221 1 1 28 ALA H H -14.176 -1.714 4.986 1.00 . A A . 28 ALA H 1 1
12 18222 1 1 28 ALA HA H -12.861 -1.976 2.502 1.00 . A A . 28 ALA HA 1 1
12 18223 1 1 28 ALA HB1 H -14.024 -4.119 2.324 1.00 . A A . 28 ALA HB1 1 1
12 18224 1 1 28 ALA HB2 H -13.337 -3.891 3.932 1.00 . A A . 28 ALA HB2 1 1
12 18225 1 1 28 ALA HB3 H -15.067 -3.667 3.673 1.00 . A A . 28 ALA HB3 1 1
12 18226 1 1 28 ALA N N -13.894 -1.285 4.152 1.00 . A A . 28 ALA N 1 1
12 18227 1 1 28 ALA O O -15.614 -0.627 2.181 1.00 . A A . 28 ALA O 1 1
12 18228 1 1 29 SER C C -15.779 -0.328 -0.565 1.00 . A A . 29 SER C 1 1
12 18229 1 1 29 SER CA C -15.841 -1.830 -0.305 1.00 . A A . 29 SER CA 1 1
12 18230 1 1 29 SER CB C -17.268 -2.235 0.072 1.00 . A A . 29 SER CB 1 1
12 18231 1 1 29 SER H H -14.295 -2.961 0.596 1.00 . A A . 29 SER H 1 1
12 18232 1 1 29 SER HA H -15.554 -2.352 -1.206 1.00 . A A . 29 SER HA 1 1
12 18233 1 1 29 SER HB2 H -17.948 -1.904 -0.698 1.00 . A A . 29 SER HB2 1 1
12 18234 1 1 29 SER HB3 H -17.321 -3.311 0.163 1.00 . A A . 29 SER HB3 1 1
12 18235 1 1 29 SER HG H -17.686 -0.698 1.212 1.00 . A A . 29 SER HG 1 1
12 18236 1 1 29 SER N N -14.910 -2.214 0.750 1.00 . A A . 29 SER N 1 1
12 18237 1 1 29 SER O O -16.753 0.278 -1.013 1.00 . A A . 29 SER O 1 1
12 18238 1 1 29 SER OG O -17.654 -1.653 1.305 1.00 . A A . 29 SER OG 1 1
12 18239 1 1 30 LEU C C -13.025 1.994 -0.987 1.00 . A A . 30 LEU C 1 1
12 18240 1 1 30 LEU CA C -14.434 1.699 -0.482 1.00 . A A . 30 LEU CA 1 1
12 18241 1 1 30 LEU CB C -14.689 2.457 0.822 1.00 . A A . 30 LEU CB 1 1
12 18242 1 1 30 LEU CD1 C -15.979 4.510 0.188 1.00 . A A . 30 LEU CD1 1 1
12 18243 1 1 30 LEU CD2 C -14.355 4.595 2.088 1.00 . A A . 30 LEU CD2 1 1
12 18244 1 1 30 LEU CG C -14.659 3.983 0.728 1.00 . A A . 30 LEU CG 1 1
12 18245 1 1 30 LEU H H -13.885 -0.268 0.074 1.00 . A A . 30 LEU H 1 1
12 18246 1 1 30 LEU HA H -15.146 2.027 -1.225 1.00 . A A . 30 LEU HA 1 1
12 18247 1 1 30 LEU HB2 H -15.662 2.167 1.187 1.00 . A A . 30 LEU HB2 1 1
12 18248 1 1 30 LEU HB3 H -13.934 2.153 1.533 1.00 . A A . 30 LEU HB3 1 1
12 18249 1 1 30 LEU HD11 H -16.682 4.622 0.999 1.00 . A A . 30 LEU HD11 1 1
12 18250 1 1 30 LEU HD12 H -16.375 3.815 -0.538 1.00 . A A . 30 LEU HD12 1 1
12 18251 1 1 30 LEU HD13 H -15.818 5.469 -0.284 1.00 . A A . 30 LEU HD13 1 1
12 18252 1 1 30 LEU HD21 H -15.140 5.288 2.354 1.00 . A A . 30 LEU HD21 1 1
12 18253 1 1 30 LEU HD22 H -13.412 5.120 2.043 1.00 . A A . 30 LEU HD22 1 1
12 18254 1 1 30 LEU HD23 H -14.298 3.813 2.830 1.00 . A A . 30 LEU HD23 1 1
12 18255 1 1 30 LEU HG H -13.877 4.280 0.044 1.00 . A A . 30 LEU HG 1 1
12 18256 1 1 30 LEU N N -14.626 0.267 -0.280 1.00 . A A . 30 LEU N 1 1
12 18257 1 1 30 LEU O O -12.041 1.414 -0.529 1.00 . A A . 30 LEU O 1 1
12 18258 1 1 31 PRO C C -10.773 4.099 -1.561 1.00 . A A . 31 PRO C 1 1
12 18259 1 1 31 PRO CA C -11.640 3.314 -2.540 1.00 . A A . 31 PRO CA 1 1
12 18260 1 1 31 PRO CB C -12.047 4.198 -3.722 1.00 . A A . 31 PRO CB 1 1
12 18261 1 1 31 PRO CD C -14.055 3.651 -2.547 1.00 . A A . 31 PRO CD 1 1
12 18262 1 1 31 PRO CG C -13.388 4.731 -3.352 1.00 . A A . 31 PRO CG 1 1
12 18263 1 1 31 PRO HA H -11.089 2.458 -2.901 1.00 . A A . 31 PRO HA 1 1
12 18264 1 1 31 PRO HB2 H -11.325 4.992 -3.846 1.00 . A A . 31 PRO HB2 1 1
12 18265 1 1 31 PRO HB3 H -12.093 3.603 -4.621 1.00 . A A . 31 PRO HB3 1 1
12 18266 1 1 31 PRO HD2 H -14.680 4.084 -1.779 1.00 . A A . 31 PRO HD2 1 1
12 18267 1 1 31 PRO HD3 H -14.637 3.006 -3.189 1.00 . A A . 31 PRO HD3 1 1
12 18268 1 1 31 PRO HG2 H -13.276 5.626 -2.759 1.00 . A A . 31 PRO HG2 1 1
12 18269 1 1 31 PRO HG3 H -13.958 4.940 -4.245 1.00 . A A . 31 PRO HG3 1 1
12 18270 1 1 31 PRO N N -12.924 2.919 -1.953 1.00 . A A . 31 PRO N 1 1
12 18271 1 1 31 PRO O O -11.057 5.257 -1.255 1.00 . A A . 31 PRO O 1 1
12 18272 1 1 32 VAL C C -7.419 4.288 -0.743 1.00 . A A . 32 VAL C 1 1
12 18273 1 1 32 VAL CA C -8.803 4.102 -0.131 1.00 . A A . 32 VAL CA 1 1
12 18274 1 1 32 VAL CB C -8.672 3.282 1.166 1.00 . A A . 32 VAL CB 1 1
12 18275 1 1 32 VAL CG1 C -7.823 2.042 0.932 1.00 . A A . 32 VAL CG1 1 1
12 18276 1 1 32 VAL CG2 C -8.086 4.138 2.279 1.00 . A A . 32 VAL CG2 1 1
12 18277 1 1 32 VAL H H -9.539 2.540 -1.356 1.00 . A A . 32 VAL H 1 1
12 18278 1 1 32 VAL HA H -9.209 5.071 0.119 1.00 . A A . 32 VAL HA 1 1
12 18279 1 1 32 VAL HB H -9.659 2.964 1.468 1.00 . A A . 32 VAL HB 1 1
12 18280 1 1 32 VAL HG11 H -6.786 2.329 0.842 1.00 . A A . 32 VAL HG11 1 1
12 18281 1 1 32 VAL HG12 H -7.940 1.363 1.764 1.00 . A A . 32 VAL HG12 1 1
12 18282 1 1 32 VAL HG13 H -8.142 1.555 0.022 1.00 . A A . 32 VAL HG13 1 1
12 18283 1 1 32 VAL HG21 H -8.506 5.131 2.228 1.00 . A A . 32 VAL HG21 1 1
12 18284 1 1 32 VAL HG22 H -8.322 3.696 3.236 1.00 . A A . 32 VAL HG22 1 1
12 18285 1 1 32 VAL HG23 H -7.014 4.194 2.164 1.00 . A A . 32 VAL HG23 1 1
12 18286 1 1 32 VAL N N -9.713 3.462 -1.074 1.00 . A A . 32 VAL N 1 1
12 18287 1 1 32 VAL O O -6.967 3.466 -1.539 1.00 . A A . 32 VAL O 1 1
12 18288 1 1 33 GLU C C -4.553 6.316 0.198 1.00 . A A . 33 GLU C 1 1
12 18289 1 1 33 GLU CA C -5.419 5.668 -0.878 1.00 . A A . 33 GLU CA 1 1
12 18290 1 1 33 GLU CB C -5.509 6.587 -2.098 1.00 . A A . 33 GLU CB 1 1
12 18291 1 1 33 GLU CD C -5.459 8.865 -1.007 1.00 . A A . 33 GLU CD 1 1
12 18292 1 1 33 GLU CG C -6.263 7.879 -1.832 1.00 . A A . 33 GLU CG 1 1
12 18293 1 1 33 GLU H H -7.166 5.992 0.273 1.00 . A A . 33 GLU H 1 1
12 18294 1 1 33 GLU HA H -4.965 4.735 -1.175 1.00 . A A . 33 GLU HA 1 1
12 18295 1 1 33 GLU HB2 H -4.509 6.837 -2.419 1.00 . A A . 33 GLU HB2 1 1
12 18296 1 1 33 GLU HB3 H -6.012 6.059 -2.895 1.00 . A A . 33 GLU HB3 1 1
12 18297 1 1 33 GLU HG2 H -6.507 8.340 -2.777 1.00 . A A . 33 GLU HG2 1 1
12 18298 1 1 33 GLU HG3 H -7.174 7.646 -1.300 1.00 . A A . 33 GLU HG3 1 1
12 18299 1 1 33 GLU N N -6.752 5.374 -0.365 1.00 . A A . 33 GLU N 1 1
12 18300 1 1 33 GLU O O -5.014 7.178 0.946 1.00 . A A . 33 GLU O 1 1
12 18301 1 1 33 GLU OE1 O -4.246 9.007 -1.270 1.00 . A A . 33 GLU OE1 1 1
12 18302 1 1 33 GLU OE2 O -6.041 9.494 -0.099 1.00 . A A . 33 GLU OE2 1 1
12 18303 1 1 34 PHE C C -1.347 7.356 0.595 1.00 . A A . 34 PHE C 1 1
12 18304 1 1 34 PHE CA C -2.364 6.430 1.256 1.00 . A A . 34 PHE CA 1 1
12 18305 1 1 34 PHE CB C -1.640 5.292 1.978 1.00 . A A . 34 PHE CB 1 1
12 18306 1 1 34 PHE CD1 C -2.050 3.268 0.553 1.00 . A A . 34 PHE CD1 1 1
12 18307 1 1 34 PHE CD2 C 0.172 4.120 0.699 1.00 . A A . 34 PHE CD2 1 1
12 18308 1 1 34 PHE CE1 C -1.614 2.267 -0.295 1.00 . A A . 34 PHE CE1 1 1
12 18309 1 1 34 PHE CE2 C 0.614 3.122 -0.149 1.00 . A A . 34 PHE CE2 1 1
12 18310 1 1 34 PHE CG C -1.163 4.205 1.058 1.00 . A A . 34 PHE CG 1 1
12 18311 1 1 34 PHE CZ C -0.281 2.193 -0.645 1.00 . A A . 34 PHE CZ 1 1
12 18312 1 1 34 PHE H H -2.986 5.203 -0.353 1.00 . A A . 34 PHE H 1 1
12 18313 1 1 34 PHE HA H -2.934 6.997 1.975 1.00 . A A . 34 PHE HA 1 1
12 18314 1 1 34 PHE HB2 H -0.779 5.692 2.493 1.00 . A A . 34 PHE HB2 1 1
12 18315 1 1 34 PHE HB3 H -2.311 4.849 2.698 1.00 . A A . 34 PHE HB3 1 1
12 18316 1 1 34 PHE HD1 H -3.094 3.325 0.827 1.00 . A A . 34 PHE HD1 1 1
12 18317 1 1 34 PHE HD2 H 0.873 4.845 1.087 1.00 . A A . 34 PHE HD2 1 1
12 18318 1 1 34 PHE HE1 H -2.316 1.543 -0.681 1.00 . A A . 34 PHE HE1 1 1
12 18319 1 1 34 PHE HE2 H 1.657 3.066 -0.421 1.00 . A A . 34 PHE HE2 1 1
12 18320 1 1 34 PHE HZ H 0.062 1.412 -1.307 1.00 . A A . 34 PHE HZ 1 1
12 18321 1 1 34 PHE N N -3.295 5.893 0.271 1.00 . A A . 34 PHE N 1 1
12 18322 1 1 34 PHE O O -1.433 7.641 -0.600 1.00 . A A . 34 PHE O 1 1
12 18323 1 1 35 THR C C 2.030 8.304 1.373 1.00 . A A . 35 THR C 1 1
12 18324 1 1 35 THR CA C 0.650 8.719 0.875 1.00 . A A . 35 THR CA 1 1
12 18325 1 1 35 THR CB C 0.384 10.178 1.291 1.00 . A A . 35 THR CB 1 1
12 18326 1 1 35 THR CG2 C 1.489 11.095 0.788 1.00 . A A . 35 THR CG2 1 1
12 18327 1 1 35 THR H H -0.367 7.561 2.325 1.00 . A A . 35 THR H 1 1
12 18328 1 1 35 THR HA H 0.637 8.666 -0.204 1.00 . A A . 35 THR HA 1 1
12 18329 1 1 35 THR HB H 0.357 10.229 2.371 1.00 . A A . 35 THR HB 1 1
12 18330 1 1 35 THR HG1 H -1.455 9.854 0.657 1.00 . A A . 35 THR HG1 1 1
12 18331 1 1 35 THR HG21 H 1.226 11.473 -0.188 1.00 . A A . 35 THR HG21 1 1
12 18332 1 1 35 THR HG22 H 2.414 10.541 0.723 1.00 . A A . 35 THR HG22 1 1
12 18333 1 1 35 THR HG23 H 1.610 11.920 1.473 1.00 . A A . 35 THR HG23 1 1
12 18334 1 1 35 THR N N -0.382 7.824 1.382 1.00 . A A . 35 THR N 1 1
12 18335 1 1 35 THR O O 2.267 8.225 2.579 1.00 . A A . 35 THR O 1 1
12 18336 1 1 35 THR OG1 O -0.878 10.613 0.772 1.00 . A A . 35 THR OG1 1 1
12 18337 1 1 36 ILE C C 5.267 8.802 0.648 1.00 . A A . 36 ILE C 1 1
12 18338 1 1 36 ILE CA C 4.294 7.636 0.784 1.00 . A A . 36 ILE CA 1 1
12 18339 1 1 36 ILE CB C 4.777 6.473 -0.102 1.00 . A A . 36 ILE CB 1 1
12 18340 1 1 36 ILE CD1 C 3.625 4.668 1.274 1.00 . A A . 36 ILE CD1 1 1
12 18341 1 1 36 ILE CG1 C 3.760 5.330 -0.079 1.00 . A A . 36 ILE CG1 1 1
12 18342 1 1 36 ILE CG2 C 6.141 5.985 0.362 1.00 . A A . 36 ILE CG2 1 1
12 18343 1 1 36 ILE H H 2.688 8.122 -0.506 1.00 . A A . 36 ILE H 1 1
12 18344 1 1 36 ILE HA H 4.290 7.303 1.812 1.00 . A A . 36 ILE HA 1 1
12 18345 1 1 36 ILE HB H 4.877 6.837 -1.113 1.00 . A A . 36 ILE HB 1 1
12 18346 1 1 36 ILE HD11 H 3.547 5.426 2.040 1.00 . A A . 36 ILE HD11 1 1
12 18347 1 1 36 ILE HD12 H 2.740 4.050 1.286 1.00 . A A . 36 ILE HD12 1 1
12 18348 1 1 36 ILE HD13 H 4.494 4.055 1.464 1.00 . A A . 36 ILE HD13 1 1
12 18349 1 1 36 ILE HG12 H 2.792 5.712 -0.359 1.00 . A A . 36 ILE HG12 1 1
12 18350 1 1 36 ILE HG13 H 4.064 4.574 -0.790 1.00 . A A . 36 ILE HG13 1 1
12 18351 1 1 36 ILE HG21 H 6.512 5.242 -0.328 1.00 . A A . 36 ILE HG21 1 1
12 18352 1 1 36 ILE HG22 H 6.828 6.817 0.397 1.00 . A A . 36 ILE HG22 1 1
12 18353 1 1 36 ILE HG23 H 6.053 5.549 1.346 1.00 . A A . 36 ILE HG23 1 1
12 18354 1 1 36 ILE N N 2.937 8.041 0.439 1.00 . A A . 36 ILE N 1 1
12 18355 1 1 36 ILE O O 5.859 9.010 -0.412 1.00 . A A . 36 ILE O 1 1
12 18356 1 1 37 ASP C C 7.774 10.258 1.956 1.00 . A A . 37 ASP C 1 1
12 18357 1 1 37 ASP CA C 6.333 10.704 1.729 1.00 . A A . 37 ASP CA 1 1
12 18358 1 1 37 ASP CB C 5.920 11.705 2.810 1.00 . A A . 37 ASP CB 1 1
12 18359 1 1 37 ASP CG C 4.452 12.072 2.728 1.00 . A A . 37 ASP CG 1 1
12 18360 1 1 37 ASP H H 4.929 9.344 2.542 1.00 . A A . 37 ASP H 1 1
12 18361 1 1 37 ASP HA H 6.265 11.182 0.764 1.00 . A A . 37 ASP HA 1 1
12 18362 1 1 37 ASP HB2 H 6.111 11.274 3.782 1.00 . A A . 37 ASP HB2 1 1
12 18363 1 1 37 ASP HB3 H 6.506 12.606 2.699 1.00 . A A . 37 ASP HB3 1 1
12 18364 1 1 37 ASP N N 5.429 9.560 1.727 1.00 . A A . 37 ASP N 1 1
12 18365 1 1 37 ASP O O 8.209 10.084 3.094 1.00 . A A . 37 ASP O 1 1
12 18366 1 1 37 ASP OD1 O 3.624 11.347 3.318 1.00 . A A . 37 ASP OD1 1 1
12 18367 1 1 37 ASP OD2 O 4.130 13.086 2.074 1.00 . A A . 37 ASP OD2 1 1
12 18368 1 1 38 ALA C C 10.805 10.569 0.132 1.00 . A A . 38 ALA C 1 1
12 18369 1 1 38 ALA CA C 9.901 9.647 0.944 1.00 . A A . 38 ALA CA 1 1
12 18370 1 1 38 ALA CB C 10.042 8.210 0.465 1.00 . A A . 38 ALA CB 1 1
12 18371 1 1 38 ALA H H 8.107 10.228 -0.015 1.00 . A A . 38 ALA H 1 1
12 18372 1 1 38 ALA HA H 10.204 9.686 1.981 1.00 . A A . 38 ALA HA 1 1
12 18373 1 1 38 ALA HB1 H 9.074 7.731 0.478 1.00 . A A . 38 ALA HB1 1 1
12 18374 1 1 38 ALA HB2 H 10.434 8.204 -0.541 1.00 . A A . 38 ALA HB2 1 1
12 18375 1 1 38 ALA HB3 H 10.717 7.678 1.118 1.00 . A A . 38 ALA HB3 1 1
12 18376 1 1 38 ALA N N 8.510 10.073 0.865 1.00 . A A . 38 ALA N 1 1
12 18377 1 1 38 ALA O O 10.661 10.679 -1.086 1.00 . A A . 38 ALA O 1 1
12 18378 1 1 39 ARG C C 13.961 11.434 -0.206 1.00 . A A . 39 ARG C 1 1
12 18379 1 1 39 ARG CA C 12.660 12.144 0.154 1.00 . A A . 39 ARG CA 1 1
12 18380 1 1 39 ARG CB C 12.954 13.344 1.057 1.00 . A A . 39 ARG CB 1 1
12 18381 1 1 39 ARG CD C 11.222 13.574 2.863 1.00 . A A . 39 ARG CD 1 1
12 18382 1 1 39 ARG CG C 11.707 14.082 1.514 1.00 . A A . 39 ARG CG 1 1
12 18383 1 1 39 ARG CZ C 12.258 13.127 5.047 1.00 . A A . 39 ARG CZ 1 1
12 18384 1 1 39 ARG H H 11.799 11.101 1.783 1.00 . A A . 39 ARG H 1 1
12 18385 1 1 39 ARG HA H 12.191 12.494 -0.753 1.00 . A A . 39 ARG HA 1 1
12 18386 1 1 39 ARG HB2 H 13.483 13.000 1.933 1.00 . A A . 39 ARG HB2 1 1
12 18387 1 1 39 ARG HB3 H 13.580 14.039 0.518 1.00 . A A . 39 ARG HB3 1 1
12 18388 1 1 39 ARG HD2 H 10.291 14.065 3.105 1.00 . A A . 39 ARG HD2 1 1
12 18389 1 1 39 ARG HD3 H 11.058 12.509 2.793 1.00 . A A . 39 ARG HD3 1 1
12 18390 1 1 39 ARG HE H 12.812 14.580 3.798 1.00 . A A . 39 ARG HE 1 1
12 18391 1 1 39 ARG HG2 H 11.934 15.135 1.600 1.00 . A A . 39 ARG HG2 1 1
12 18392 1 1 39 ARG HG3 H 10.926 13.938 0.783 1.00 . A A . 39 ARG HG3 1 1
12 18393 1 1 39 ARG HH11 H 10.741 11.886 4.556 1.00 . A A . 39 ARG HH11 1 1
12 18394 1 1 39 ARG HH12 H 11.480 11.582 6.093 1.00 . A A . 39 ARG HH12 1 1
12 18395 1 1 39 ARG HH21 H 13.794 14.190 5.820 1.00 . A A . 39 ARG HH21 1 1
12 18396 1 1 39 ARG HH22 H 13.216 12.894 6.812 1.00 . A A . 39 ARG HH22 1 1
12 18397 1 1 39 ARG N N 11.734 11.230 0.813 1.00 . A A . 39 ARG N 1 1
12 18398 1 1 39 ARG NE N 12.187 13.837 3.927 1.00 . A A . 39 ARG NE 1 1
12 18399 1 1 39 ARG NH1 N 11.424 12.116 5.249 1.00 . A A . 39 ARG NH1 1 1
12 18400 1 1 39 ARG NH2 N 13.164 13.428 5.969 1.00 . A A . 39 ARG NH2 1 1
12 18401 1 1 39 ARG O O 14.357 11.397 -1.371 1.00 . A A . 39 ARG O 1 1
12 18402 1 1 40 ASP C C 15.632 8.670 0.390 1.00 . A A . 40 ASP C 1 1
12 18403 1 1 40 ASP CA C 15.877 10.163 0.590 1.00 . A A . 40 ASP CA 1 1
12 18404 1 1 40 ASP CB C 16.817 10.383 1.776 1.00 . A A . 40 ASP CB 1 1
12 18405 1 1 40 ASP CG C 17.523 11.724 1.715 1.00 . A A . 40 ASP CG 1 1
12 18406 1 1 40 ASP H H 14.254 10.936 1.707 1.00 . A A . 40 ASP H 1 1
12 18407 1 1 40 ASP HA H 16.338 10.561 -0.301 1.00 . A A . 40 ASP HA 1 1
12 18408 1 1 40 ASP HB2 H 16.247 10.340 2.693 1.00 . A A . 40 ASP HB2 1 1
12 18409 1 1 40 ASP HB3 H 17.564 9.603 1.785 1.00 . A A . 40 ASP HB3 1 1
12 18410 1 1 40 ASP N N 14.621 10.872 0.801 1.00 . A A . 40 ASP N 1 1
12 18411 1 1 40 ASP O O 16.502 7.846 0.666 1.00 . A A . 40 ASP O 1 1
12 18412 1 1 40 ASP OD1 O 16.948 12.671 1.138 1.00 . A A . 40 ASP OD1 1 1
12 18413 1 1 40 ASP OD2 O 18.649 11.826 2.244 1.00 . A A . 40 ASP OD2 1 1
12 18414 1 1 41 ALA C C 15.042 6.284 -1.314 1.00 . A A . 41 ALA C 1 1
12 18415 1 1 41 ALA CA C 14.080 6.939 -0.328 1.00 . A A . 41 ALA CA 1 1
12 18416 1 1 41 ALA CB C 12.651 6.843 -0.840 1.00 . A A . 41 ALA CB 1 1
12 18417 1 1 41 ALA H H 13.788 9.034 -0.292 1.00 . A A . 41 ALA H 1 1
12 18418 1 1 41 ALA HA H 14.135 6.414 0.615 1.00 . A A . 41 ALA HA 1 1
12 18419 1 1 41 ALA HB1 H 12.336 7.809 -1.208 1.00 . A A . 41 ALA HB1 1 1
12 18420 1 1 41 ALA HB2 H 12.602 6.119 -1.639 1.00 . A A . 41 ALA HB2 1 1
12 18421 1 1 41 ALA HB3 H 12.001 6.535 -0.034 1.00 . A A . 41 ALA HB3 1 1
12 18422 1 1 41 ALA N N 14.440 8.331 -0.091 1.00 . A A . 41 ALA N 1 1
12 18423 1 1 41 ALA O O 15.187 5.063 -1.337 1.00 . A A . 41 ALA O 1 1
12 18424 1 1 42 GLY C C 16.237 6.927 -4.531 1.00 . A A . 42 GLY C 1 1
12 18425 1 1 42 GLY CA C 16.635 6.587 -3.108 1.00 . A A . 42 GLY CA 1 1
12 18426 1 1 42 GLY H H 15.540 8.071 -2.067 1.00 . A A . 42 GLY H 1 1
12 18427 1 1 42 GLY HA2 H 17.612 7.002 -2.909 1.00 . A A . 42 GLY HA2 1 1
12 18428 1 1 42 GLY HA3 H 16.685 5.513 -3.008 1.00 . A A . 42 GLY HA3 1 1
12 18429 1 1 42 GLY N N 15.696 7.105 -2.130 1.00 . A A . 42 GLY N 1 1
12 18430 1 1 42 GLY O O 15.158 7.469 -4.767 1.00 . A A . 42 GLY O 1 1
12 18431 1 1 43 GLU C C 16.331 5.643 -7.600 1.00 . A A . 43 GLU C 1 1
12 18432 1 1 43 GLU CA C 16.847 6.889 -6.886 1.00 . A A . 43 GLU CA 1 1
12 18433 1 1 43 GLU CB C 18.114 7.398 -7.577 1.00 . A A . 43 GLU CB 1 1
12 18434 1 1 43 GLU CD C 20.616 7.060 -7.644 1.00 . A A . 43 GLU CD 1 1
12 18435 1 1 43 GLU CG C 19.255 6.395 -7.570 1.00 . A A . 43 GLU CG 1 1
12 18436 1 1 43 GLU H H 17.956 6.180 -5.229 1.00 . A A . 43 GLU H 1 1
12 18437 1 1 43 GLU HA H 16.089 7.656 -6.935 1.00 . A A . 43 GLU HA 1 1
12 18438 1 1 43 GLU HB2 H 17.878 7.638 -8.603 1.00 . A A . 43 GLU HB2 1 1
12 18439 1 1 43 GLU HB3 H 18.447 8.294 -7.075 1.00 . A A . 43 GLU HB3 1 1
12 18440 1 1 43 GLU HG2 H 19.204 5.817 -6.660 1.00 . A A . 43 GLU HG2 1 1
12 18441 1 1 43 GLU HG3 H 19.145 5.738 -8.419 1.00 . A A . 43 GLU HG3 1 1
12 18442 1 1 43 GLU N N 17.112 6.611 -5.480 1.00 . A A . 43 GLU N 1 1
12 18443 1 1 43 GLU O O 17.064 4.993 -8.344 1.00 . A A . 43 GLU O 1 1
12 18444 1 1 43 GLU OE1 O 20.981 7.543 -8.737 1.00 . A A . 43 GLU OE1 1 1
12 18445 1 1 43 GLU OE2 O 21.316 7.097 -6.611 1.00 . A A . 43 GLU OE2 1 1
12 18446 1 1 44 GLY C C 12.989 4.322 -8.257 1.00 . A A . 44 GLY C 1 1
12 18447 1 1 44 GLY CA C 14.471 4.148 -7.993 1.00 . A A . 44 GLY CA 1 1
12 18448 1 1 44 GLY H H 14.527 5.871 -6.763 1.00 . A A . 44 GLY H 1 1
12 18449 1 1 44 GLY HA2 H 14.974 3.962 -8.930 1.00 . A A . 44 GLY HA2 1 1
12 18450 1 1 44 GLY HA3 H 14.612 3.296 -7.344 1.00 . A A . 44 GLY HA3 1 1
12 18451 1 1 44 GLY N N 15.064 5.316 -7.366 1.00 . A A . 44 GLY N 1 1
12 18452 1 1 44 GLY O O 12.496 5.446 -8.360 1.00 . A A . 44 GLY O 1 1
12 18453 1 1 45 LEU C C 10.070 2.550 -7.502 1.00 . A A . 45 LEU C 1 1
12 18454 1 1 45 LEU CA C 10.839 3.240 -8.624 1.00 . A A . 45 LEU CA 1 1
12 18455 1 1 45 LEU CB C 10.524 2.569 -9.962 1.00 . A A . 45 LEU CB 1 1
12 18456 1 1 45 LEU CD1 C 9.068 0.556 -9.627 1.00 . A A . 45 LEU CD1 1 1
12 18457 1 1 45 LEU CD2 C 10.938 0.482 -11.287 1.00 . A A . 45 LEU CD2 1 1
12 18458 1 1 45 LEU CG C 10.473 1.041 -9.950 1.00 . A A . 45 LEU CG 1 1
12 18459 1 1 45 LEU H H 12.723 2.341 -8.276 1.00 . A A . 45 LEU H 1 1
12 18460 1 1 45 LEU HA H 10.534 4.275 -8.669 1.00 . A A . 45 LEU HA 1 1
12 18461 1 1 45 LEU HB2 H 9.562 2.929 -10.294 1.00 . A A . 45 LEU HB2 1 1
12 18462 1 1 45 LEU HB3 H 11.283 2.870 -10.669 1.00 . A A . 45 LEU HB3 1 1
12 18463 1 1 45 LEU HD11 H 9.093 -0.501 -9.409 1.00 . A A . 45 LEU HD11 1 1
12 18464 1 1 45 LEU HD12 H 8.422 0.733 -10.474 1.00 . A A . 45 LEU HD12 1 1
12 18465 1 1 45 LEU HD13 H 8.691 1.092 -8.769 1.00 . A A . 45 LEU HD13 1 1
12 18466 1 1 45 LEU HD21 H 11.998 0.281 -11.244 1.00 . A A . 45 LEU HD21 1 1
12 18467 1 1 45 LEU HD22 H 10.739 1.202 -12.067 1.00 . A A . 45 LEU HD22 1 1
12 18468 1 1 45 LEU HD23 H 10.406 -0.434 -11.499 1.00 . A A . 45 LEU HD23 1 1
12 18469 1 1 45 LEU HG H 11.138 0.670 -9.182 1.00 . A A . 45 LEU HG 1 1
12 18470 1 1 45 LEU N N 12.275 3.207 -8.368 1.00 . A A . 45 LEU N 1 1
12 18471 1 1 45 LEU O O 10.341 1.395 -7.168 1.00 . A A . 45 LEU O 1 1
12 18472 1 1 46 LEU C C 7.363 1.628 -6.355 1.00 . A A . 46 LEU C 1 1
12 18473 1 1 46 LEU CA C 8.298 2.718 -5.841 1.00 . A A . 46 LEU CA 1 1
12 18474 1 1 46 LEU CB C 7.486 3.831 -5.177 1.00 . A A . 46 LEU CB 1 1
12 18475 1 1 46 LEU CD1 C 6.864 3.208 -2.830 1.00 . A A . 46 LEU CD1 1 1
12 18476 1 1 46 LEU CD2 C 5.201 4.368 -4.295 1.00 . A A . 46 LEU CD2 1 1
12 18477 1 1 46 LEU CG C 6.355 3.377 -4.253 1.00 . A A . 46 LEU CG 1 1
12 18478 1 1 46 LEU H H 8.940 4.177 -7.234 1.00 . A A . 46 LEU H 1 1
12 18479 1 1 46 LEU HA H 8.967 2.287 -5.111 1.00 . A A . 46 LEU HA 1 1
12 18480 1 1 46 LEU HB2 H 8.165 4.434 -4.595 1.00 . A A . 46 LEU HB2 1 1
12 18481 1 1 46 LEU HB3 H 7.051 4.435 -5.961 1.00 . A A . 46 LEU HB3 1 1
12 18482 1 1 46 LEU HD11 H 7.822 2.711 -2.847 1.00 . A A . 46 LEU HD11 1 1
12 18483 1 1 46 LEU HD12 H 6.161 2.614 -2.264 1.00 . A A . 46 LEU HD12 1 1
12 18484 1 1 46 LEU HD13 H 6.969 4.179 -2.368 1.00 . A A . 46 LEU HD13 1 1
12 18485 1 1 46 LEU HD21 H 5.560 5.323 -4.649 1.00 . A A . 46 LEU HD21 1 1
12 18486 1 1 46 LEU HD22 H 4.790 4.484 -3.302 1.00 . A A . 46 LEU HD22 1 1
12 18487 1 1 46 LEU HD23 H 4.435 4.001 -4.961 1.00 . A A . 46 LEU HD23 1 1
12 18488 1 1 46 LEU HG H 5.986 2.418 -4.591 1.00 . A A . 46 LEU HG 1 1
12 18489 1 1 46 LEU N N 9.109 3.263 -6.925 1.00 . A A . 46 LEU N 1 1
12 18490 1 1 46 LEU O O 6.777 1.753 -7.431 1.00 . A A . 46 LEU O 1 1
12 18491 1 1 47 THR C C 5.370 -0.879 -4.843 1.00 . A A . 47 THR C 1 1
12 18492 1 1 47 THR CA C 6.362 -0.554 -5.954 1.00 . A A . 47 THR CA 1 1
12 18493 1 1 47 THR CB C 7.181 -1.816 -6.282 1.00 . A A . 47 THR CB 1 1
12 18494 1 1 47 THR CG2 C 8.171 -1.543 -7.404 1.00 . A A . 47 THR CG2 1 1
12 18495 1 1 47 THR H H 7.719 0.517 -4.732 1.00 . A A . 47 THR H 1 1
12 18496 1 1 47 THR HA H 5.813 -0.266 -6.839 1.00 . A A . 47 THR HA 1 1
12 18497 1 1 47 THR HB H 6.502 -2.594 -6.602 1.00 . A A . 47 THR HB 1 1
12 18498 1 1 47 THR HG1 H 8.796 -2.453 -5.347 1.00 . A A . 47 THR HG1 1 1
12 18499 1 1 47 THR HG21 H 7.639 -1.460 -8.341 1.00 . A A . 47 THR HG21 1 1
12 18500 1 1 47 THR HG22 H 8.881 -2.354 -7.463 1.00 . A A . 47 THR HG22 1 1
12 18501 1 1 47 THR HG23 H 8.694 -0.620 -7.205 1.00 . A A . 47 THR HG23 1 1
12 18502 1 1 47 THR N N 7.226 0.558 -5.578 1.00 . A A . 47 THR N 1 1
12 18503 1 1 47 THR O O 5.726 -0.894 -3.664 1.00 . A A . 47 THR O 1 1
12 18504 1 1 47 THR OG1 O 7.884 -2.260 -5.116 1.00 . A A . 47 THR OG1 1 1
12 18505 1 1 48 VAL C C 2.313 -2.715 -4.685 1.00 . A A . 48 VAL C 1 1
12 18506 1 1 48 VAL CA C 3.081 -1.469 -4.261 1.00 . A A . 48 VAL CA 1 1
12 18507 1 1 48 VAL CB C 2.090 -0.302 -4.088 1.00 . A A . 48 VAL CB 1 1
12 18508 1 1 48 VAL CG1 C 0.984 -0.681 -3.115 1.00 . A A . 48 VAL CG1 1 1
12 18509 1 1 48 VAL CG2 C 2.818 0.950 -3.621 1.00 . A A . 48 VAL CG2 1 1
12 18510 1 1 48 VAL H H 3.902 -1.114 -6.179 1.00 . A A . 48 VAL H 1 1
12 18511 1 1 48 VAL HA H 3.554 -1.656 -3.308 1.00 . A A . 48 VAL HA 1 1
12 18512 1 1 48 VAL HB H 1.639 -0.094 -5.047 1.00 . A A . 48 VAL HB 1 1
12 18513 1 1 48 VAL HG11 H 0.344 -1.422 -3.569 1.00 . A A . 48 VAL HG11 1 1
12 18514 1 1 48 VAL HG12 H 1.421 -1.084 -2.213 1.00 . A A . 48 VAL HG12 1 1
12 18515 1 1 48 VAL HG13 H 0.403 0.197 -2.872 1.00 . A A . 48 VAL HG13 1 1
12 18516 1 1 48 VAL HG21 H 2.277 1.824 -3.953 1.00 . A A . 48 VAL HG21 1 1
12 18517 1 1 48 VAL HG22 H 2.877 0.951 -2.542 1.00 . A A . 48 VAL HG22 1 1
12 18518 1 1 48 VAL HG23 H 3.815 0.963 -4.036 1.00 . A A . 48 VAL HG23 1 1
12 18519 1 1 48 VAL N N 4.124 -1.141 -5.225 1.00 . A A . 48 VAL N 1 1
12 18520 1 1 48 VAL O O 1.961 -2.872 -5.854 1.00 . A A . 48 VAL O 1 1
12 18521 1 1 49 GLN C C 0.348 -5.149 -2.876 1.00 . A A . 49 GLN C 1 1
12 18522 1 1 49 GLN CA C 1.328 -4.833 -4.001 1.00 . A A . 49 GLN CA 1 1
12 18523 1 1 49 GLN CB C 2.305 -5.996 -4.184 1.00 . A A . 49 GLN CB 1 1
12 18524 1 1 49 GLN CD C 0.990 -7.358 -5.857 1.00 . A A . 49 GLN CD 1 1
12 18525 1 1 49 GLN CG C 1.624 -7.322 -4.480 1.00 . A A . 49 GLN CG 1 1
12 18526 1 1 49 GLN H H 2.362 -3.418 -2.814 1.00 . A A . 49 GLN H 1 1
12 18527 1 1 49 GLN HA H 0.773 -4.694 -4.916 1.00 . A A . 49 GLN HA 1 1
12 18528 1 1 49 GLN HB2 H 2.970 -5.766 -5.003 1.00 . A A . 49 GLN HB2 1 1
12 18529 1 1 49 GLN HB3 H 2.886 -6.108 -3.280 1.00 . A A . 49 GLN HB3 1 1
12 18530 1 1 49 GLN HE21 H -0.256 -8.792 -5.273 1.00 . A A . 49 GLN HE21 1 1
12 18531 1 1 49 GLN HE22 H -0.424 -8.273 -6.912 1.00 . A A . 49 GLN HE22 1 1
12 18532 1 1 49 GLN HG2 H 2.359 -8.111 -4.419 1.00 . A A . 49 GLN HG2 1 1
12 18533 1 1 49 GLN HG3 H 0.855 -7.490 -3.741 1.00 . A A . 49 GLN HG3 1 1
12 18534 1 1 49 GLN N N 2.055 -3.599 -3.726 1.00 . A A . 49 GLN N 1 1
12 18535 1 1 49 GLN NE2 N 0.004 -8.229 -6.032 1.00 . A A . 49 GLN NE2 1 1
12 18536 1 1 49 GLN O O 0.676 -5.010 -1.697 1.00 . A A . 49 GLN O 1 1
12 18537 1 1 49 GLN OE1 O 1.382 -6.610 -6.753 1.00 . A A . 49 GLN OE1 1 1
12 18538 1 1 50 ILE C C -2.436 -7.311 -2.514 1.00 . A A . 50 ILE C 1 1
12 18539 1 1 50 ILE CA C -1.881 -5.912 -2.269 1.00 . A A . 50 ILE CA 1 1
12 18540 1 1 50 ILE CB C -3.040 -4.899 -2.299 1.00 . A A . 50 ILE CB 1 1
12 18541 1 1 50 ILE CD1 C -3.570 -2.410 -2.354 1.00 . A A . 50 ILE CD1 1 1
12 18542 1 1 50 ILE CG1 C -2.501 -3.470 -2.209 1.00 . A A . 50 ILE CG1 1 1
12 18543 1 1 50 ILE CG2 C -4.014 -5.175 -1.163 1.00 . A A . 50 ILE CG2 1 1
12 18544 1 1 50 ILE H H -1.055 -5.666 -4.202 1.00 . A A . 50 ILE H 1 1
12 18545 1 1 50 ILE HA H -1.428 -5.882 -1.288 1.00 . A A . 50 ILE HA 1 1
12 18546 1 1 50 ILE HB H -3.569 -5.018 -3.232 1.00 . A A . 50 ILE HB 1 1
12 18547 1 1 50 ILE HD11 H -4.533 -2.883 -2.478 1.00 . A A . 50 ILE HD11 1 1
12 18548 1 1 50 ILE HD12 H -3.584 -1.788 -1.472 1.00 . A A . 50 ILE HD12 1 1
12 18549 1 1 50 ILE HD13 H -3.356 -1.800 -3.221 1.00 . A A . 50 ILE HD13 1 1
12 18550 1 1 50 ILE HG12 H -2.025 -3.331 -1.251 1.00 . A A . 50 ILE HG12 1 1
12 18551 1 1 50 ILE HG13 H -1.773 -3.318 -2.993 1.00 . A A . 50 ILE HG13 1 1
12 18552 1 1 50 ILE HG21 H -4.714 -4.356 -1.082 1.00 . A A . 50 ILE HG21 1 1
12 18553 1 1 50 ILE HG22 H -4.553 -6.089 -1.366 1.00 . A A . 50 ILE HG22 1 1
12 18554 1 1 50 ILE HG23 H -3.469 -5.276 -0.237 1.00 . A A . 50 ILE HG23 1 1
12 18555 1 1 50 ILE N N -0.854 -5.575 -3.247 1.00 . A A . 50 ILE N 1 1
12 18556 1 1 50 ILE O O -2.764 -7.671 -3.645 1.00 . A A . 50 ILE O 1 1
12 18557 1 1 51 LEU C C -4.336 -9.612 -0.725 1.00 . A A . 51 LEU C 1 1
12 18558 1 1 51 LEU CA C -3.059 -9.455 -1.545 1.00 . A A . 51 LEU CA 1 1
12 18559 1 1 51 LEU CB C -2.007 -10.458 -1.068 1.00 . A A . 51 LEU CB 1 1
12 18560 1 1 51 LEU CD1 C 0.101 -11.738 -1.518 1.00 . A A . 51 LEU CD1 1 1
12 18561 1 1 51 LEU CD2 C -0.997 -10.453 -3.362 1.00 . A A . 51 LEU CD2 1 1
12 18562 1 1 51 LEU CG C -0.705 -10.497 -1.869 1.00 . A A . 51 LEU CG 1 1
12 18563 1 1 51 LEU H H -2.264 -7.752 -0.572 1.00 . A A . 51 LEU H 1 1
12 18564 1 1 51 LEU HA H -3.286 -9.649 -2.582 1.00 . A A . 51 LEU HA 1 1
12 18565 1 1 51 LEU HB2 H -1.759 -10.216 -0.046 1.00 . A A . 51 LEU HB2 1 1
12 18566 1 1 51 LEU HB3 H -2.450 -11.443 -1.105 1.00 . A A . 51 LEU HB3 1 1
12 18567 1 1 51 LEU HD11 H 0.716 -11.535 -0.655 1.00 . A A . 51 LEU HD11 1 1
12 18568 1 1 51 LEU HD12 H 0.729 -12.008 -2.353 1.00 . A A . 51 LEU HD12 1 1
12 18569 1 1 51 LEU HD13 H -0.572 -12.554 -1.296 1.00 . A A . 51 LEU HD13 1 1
12 18570 1 1 51 LEU HD21 H -1.568 -11.326 -3.643 1.00 . A A . 51 LEU HD21 1 1
12 18571 1 1 51 LEU HD22 H -0.065 -10.441 -3.910 1.00 . A A . 51 LEU HD22 1 1
12 18572 1 1 51 LEU HD23 H -1.562 -9.563 -3.593 1.00 . A A . 51 LEU HD23 1 1
12 18573 1 1 51 LEU HG H -0.109 -9.631 -1.618 1.00 . A A . 51 LEU HG 1 1
12 18574 1 1 51 LEU N N -2.541 -8.095 -1.447 1.00 . A A . 51 LEU N 1 1
12 18575 1 1 51 LEU O O -4.304 -9.575 0.505 1.00 . A A . 51 LEU O 1 1
12 18576 1 1 52 ASP C C -6.612 -10.845 0.479 1.00 . A A . 52 ASP C 1 1
12 18577 1 1 52 ASP CA C -6.745 -9.954 -0.751 1.00 . A A . 52 ASP CA 1 1
12 18578 1 1 52 ASP CB C -7.769 -10.549 -1.719 1.00 . A A . 52 ASP CB 1 1
12 18579 1 1 52 ASP CG C -7.122 -11.391 -2.800 1.00 . A A . 52 ASP CG 1 1
12 18580 1 1 52 ASP H H -5.418 -9.807 -2.394 1.00 . A A . 52 ASP H 1 1
12 18581 1 1 52 ASP HA H -7.085 -8.978 -0.437 1.00 . A A . 52 ASP HA 1 1
12 18582 1 1 52 ASP HB2 H -8.457 -11.172 -1.167 1.00 . A A . 52 ASP HB2 1 1
12 18583 1 1 52 ASP HB3 H -8.317 -9.746 -2.192 1.00 . A A . 52 ASP HB3 1 1
12 18584 1 1 52 ASP N N -5.457 -9.788 -1.415 1.00 . A A . 52 ASP N 1 1
12 18585 1 1 52 ASP O O -5.631 -11.571 0.647 1.00 . A A . 52 ASP O 1 1
12 18586 1 1 52 ASP OD1 O -6.914 -12.600 -2.566 1.00 . A A . 52 ASP OD1 1 1
12 18587 1 1 52 ASP OD2 O -6.824 -10.842 -3.881 1.00 . A A . 52 ASP OD2 1 1
12 18588 1 1 53 PRO C C -7.829 -13.074 2.319 1.00 . A A . 53 PRO C 1 1
12 18589 1 1 53 PRO CA C -7.637 -11.587 2.594 1.00 . A A . 53 PRO CA 1 1
12 18590 1 1 53 PRO CB C -8.837 -11.026 3.361 1.00 . A A . 53 PRO CB 1 1
12 18591 1 1 53 PRO CD C -8.819 -9.948 1.228 1.00 . A A . 53 PRO CD 1 1
12 18592 1 1 53 PRO CG C -9.728 -10.460 2.310 1.00 . A A . 53 PRO CG 1 1
12 18593 1 1 53 PRO HA H -6.737 -11.442 3.173 1.00 . A A . 53 PRO HA 1 1
12 18594 1 1 53 PRO HB2 H -9.323 -11.823 3.906 1.00 . A A . 53 PRO HB2 1 1
12 18595 1 1 53 PRO HB3 H -8.504 -10.263 4.049 1.00 . A A . 53 PRO HB3 1 1
12 18596 1 1 53 PRO HD2 H -9.276 -10.079 0.258 1.00 . A A . 53 PRO HD2 1 1
12 18597 1 1 53 PRO HD3 H -8.580 -8.908 1.396 1.00 . A A . 53 PRO HD3 1 1
12 18598 1 1 53 PRO HG2 H -10.375 -11.233 1.923 1.00 . A A . 53 PRO HG2 1 1
12 18599 1 1 53 PRO HG3 H -10.313 -9.651 2.722 1.00 . A A . 53 PRO HG3 1 1
12 18600 1 1 53 PRO N N -7.619 -10.791 1.363 1.00 . A A . 53 PRO N 1 1
12 18601 1 1 53 PRO O O -7.991 -13.869 3.244 1.00 . A A . 53 PRO O 1 1
12 18602 1 1 54 GLU C C -6.651 -15.448 0.217 1.00 . A A . 54 GLU C 1 1
12 18603 1 1 54 GLU CA C -7.981 -14.837 0.647 1.00 . A A . 54 GLU CA 1 1
12 18604 1 1 54 GLU CB C -8.997 -14.945 -0.492 1.00 . A A . 54 GLU CB 1 1
12 18605 1 1 54 GLU CD C -10.935 -15.366 1.073 1.00 . A A . 54 GLU CD 1 1
12 18606 1 1 54 GLU CG C -10.407 -14.548 -0.089 1.00 . A A . 54 GLU CG 1 1
12 18607 1 1 54 GLU H H -7.675 -12.763 0.350 1.00 . A A . 54 GLU H 1 1
12 18608 1 1 54 GLU HA H -8.353 -15.380 1.502 1.00 . A A . 54 GLU HA 1 1
12 18609 1 1 54 GLU HB2 H -8.681 -14.305 -1.302 1.00 . A A . 54 GLU HB2 1 1
12 18610 1 1 54 GLU HB3 H -9.019 -15.967 -0.841 1.00 . A A . 54 GLU HB3 1 1
12 18611 1 1 54 GLU HG2 H -10.406 -13.506 0.195 1.00 . A A . 54 GLU HG2 1 1
12 18612 1 1 54 GLU HG3 H -11.062 -14.688 -0.936 1.00 . A A . 54 GLU HG3 1 1
12 18613 1 1 54 GLU N N -7.808 -13.443 1.042 1.00 . A A . 54 GLU N 1 1
12 18614 1 1 54 GLU O O -6.431 -16.650 0.364 1.00 . A A . 54 GLU O 1 1
12 18615 1 1 54 GLU OE1 O -10.460 -15.157 2.209 1.00 . A A . 54 GLU OE1 1 1
12 18616 1 1 54 GLU OE2 O -11.822 -16.215 0.847 1.00 . A A . 54 GLU OE2 1 1
12 18617 1 1 55 GLY C C -4.288 -14.963 -2.259 1.00 . A A . 55 GLY C 1 1
12 18618 1 1 55 GLY CA C -4.468 -15.087 -0.759 1.00 . A A . 55 GLY CA 1 1
12 18619 1 1 55 GLY H H -5.995 -13.663 -0.408 1.00 . A A . 55 GLY H 1 1
12 18620 1 1 55 GLY HA2 H -3.698 -14.514 -0.266 1.00 . A A . 55 GLY HA2 1 1
12 18621 1 1 55 GLY HA3 H -4.364 -16.126 -0.481 1.00 . A A . 55 GLY HA3 1 1
12 18622 1 1 55 GLY N N -5.765 -14.611 -0.315 1.00 . A A . 55 GLY N 1 1
12 18623 1 1 55 GLY O O -3.699 -15.837 -2.896 1.00 . A A . 55 GLY O 1 1
12 18624 1 1 56 LYS C C -4.216 -12.216 -4.545 1.00 . A A . 56 LYS C 1 1
12 18625 1 1 56 LYS CA C -4.690 -13.638 -4.262 1.00 . A A . 56 LYS CA 1 1
12 18626 1 1 56 LYS CB C -6.039 -13.883 -4.942 1.00 . A A . 56 LYS CB 1 1
12 18627 1 1 56 LYS CD C -6.098 -16.379 -5.214 1.00 . A A . 56 LYS CD 1 1
12 18628 1 1 56 LYS CE C -6.522 -17.683 -4.555 1.00 . A A . 56 LYS CE 1 1
12 18629 1 1 56 LYS CG C -6.709 -15.177 -4.515 1.00 . A A . 56 LYS CG 1 1
12 18630 1 1 56 LYS H H -5.255 -13.214 -2.266 1.00 . A A . 56 LYS H 1 1
12 18631 1 1 56 LYS HA H -3.965 -14.332 -4.659 1.00 . A A . 56 LYS HA 1 1
12 18632 1 1 56 LYS HB2 H -6.701 -13.063 -4.705 1.00 . A A . 56 LYS HB2 1 1
12 18633 1 1 56 LYS HB3 H -5.888 -13.916 -6.011 1.00 . A A . 56 LYS HB3 1 1
12 18634 1 1 56 LYS HD2 H -6.421 -16.388 -6.245 1.00 . A A . 56 LYS HD2 1 1
12 18635 1 1 56 LYS HD3 H -5.021 -16.299 -5.174 1.00 . A A . 56 LYS HD3 1 1
12 18636 1 1 56 LYS HE2 H -6.022 -17.769 -3.603 1.00 . A A . 56 LYS HE2 1 1
12 18637 1 1 56 LYS HE3 H -7.591 -17.661 -4.400 1.00 . A A . 56 LYS HE3 1 1
12 18638 1 1 56 LYS HG2 H -6.593 -15.297 -3.448 1.00 . A A . 56 LYS HG2 1 1
12 18639 1 1 56 LYS HG3 H -7.761 -15.125 -4.761 1.00 . A A . 56 LYS HG3 1 1
12 18640 1 1 56 LYS HZ1 H -6.148 -18.595 -6.397 1.00 . A A . 56 LYS HZ1 1 1
12 18641 1 1 56 LYS HZ2 H -6.892 -19.611 -5.268 1.00 . A A . 56 LYS HZ2 1 1
12 18642 1 1 56 LYS HZ3 H -5.248 -19.240 -5.118 1.00 . A A . 56 LYS HZ3 1 1
12 18643 1 1 56 LYS N N -4.796 -13.875 -2.827 1.00 . A A . 56 LYS N 1 1
12 18644 1 1 56 LYS NZ N -6.178 -18.865 -5.393 1.00 . A A . 56 LYS NZ 1 1
12 18645 1 1 56 LYS O O -4.470 -11.287 -3.778 1.00 . A A . 56 LYS O 1 1
12 18646 1 1 57 PRO C C -4.096 -9.774 -6.509 1.00 . A A . 57 PRO C 1 1
12 18647 1 1 57 PRO CA C -2.989 -10.733 -6.084 1.00 . A A . 57 PRO CA 1 1
12 18648 1 1 57 PRO CB C -2.087 -11.070 -7.274 1.00 . A A . 57 PRO CB 1 1
12 18649 1 1 57 PRO CD C -3.171 -13.102 -6.634 1.00 . A A . 57 PRO CD 1 1
12 18650 1 1 57 PRO CG C -2.637 -12.343 -7.817 1.00 . A A . 57 PRO CG 1 1
12 18651 1 1 57 PRO HA H -2.401 -10.277 -5.301 1.00 . A A . 57 PRO HA 1 1
12 18652 1 1 57 PRO HB2 H -2.138 -10.274 -8.003 1.00 . A A . 57 PRO HB2 1 1
12 18653 1 1 57 PRO HB3 H -1.070 -11.192 -6.935 1.00 . A A . 57 PRO HB3 1 1
12 18654 1 1 57 PRO HD2 H -4.049 -13.666 -6.912 1.00 . A A . 57 PRO HD2 1 1
12 18655 1 1 57 PRO HD3 H -2.412 -13.756 -6.231 1.00 . A A . 57 PRO HD3 1 1
12 18656 1 1 57 PRO HG2 H -3.431 -12.132 -8.516 1.00 . A A . 57 PRO HG2 1 1
12 18657 1 1 57 PRO HG3 H -1.851 -12.906 -8.299 1.00 . A A . 57 PRO HG3 1 1
12 18658 1 1 57 PRO N N -3.512 -12.040 -5.673 1.00 . A A . 57 PRO N 1 1
12 18659 1 1 57 PRO O O -4.953 -10.120 -7.323 1.00 . A A . 57 PRO O 1 1
12 18660 1 1 58 LYS C C -4.505 -6.515 -7.234 1.00 . A A . 58 LYS C 1 1
12 18661 1 1 58 LYS CA C -5.073 -7.557 -6.276 1.00 . A A . 58 LYS CA 1 1
12 18662 1 1 58 LYS CB C -5.568 -6.874 -4.999 1.00 . A A . 58 LYS CB 1 1
12 18663 1 1 58 LYS CD C -7.763 -7.998 -4.521 1.00 . A A . 58 LYS CD 1 1
12 18664 1 1 58 LYS CE C -8.601 -6.754 -4.270 1.00 . A A . 58 LYS CE 1 1
12 18665 1 1 58 LYS CG C -6.326 -7.803 -4.066 1.00 . A A . 58 LYS CG 1 1
12 18666 1 1 58 LYS H H -3.364 -8.351 -5.311 1.00 . A A . 58 LYS H 1 1
12 18667 1 1 58 LYS HA H -5.904 -8.053 -6.753 1.00 . A A . 58 LYS HA 1 1
12 18668 1 1 58 LYS HB2 H -4.718 -6.477 -4.464 1.00 . A A . 58 LYS HB2 1 1
12 18669 1 1 58 LYS HB3 H -6.223 -6.059 -5.271 1.00 . A A . 58 LYS HB3 1 1
12 18670 1 1 58 LYS HD2 H -7.771 -8.216 -5.578 1.00 . A A . 58 LYS HD2 1 1
12 18671 1 1 58 LYS HD3 H -8.194 -8.828 -3.977 1.00 . A A . 58 LYS HD3 1 1
12 18672 1 1 58 LYS HE2 H -7.956 -5.889 -4.302 1.00 . A A . 58 LYS HE2 1 1
12 18673 1 1 58 LYS HE3 H -9.347 -6.676 -5.047 1.00 . A A . 58 LYS HE3 1 1
12 18674 1 1 58 LYS HG2 H -5.832 -8.763 -4.049 1.00 . A A . 58 LYS HG2 1 1
12 18675 1 1 58 LYS HG3 H -6.327 -7.379 -3.072 1.00 . A A . 58 LYS HG3 1 1
12 18676 1 1 58 LYS HZ1 H -8.810 -7.491 -2.327 1.00 . A A . 58 LYS HZ1 1 1
12 18677 1 1 58 LYS HZ2 H -10.276 -7.084 -3.066 1.00 . A A . 58 LYS HZ2 1 1
12 18678 1 1 58 LYS HZ3 H -9.251 -5.866 -2.494 1.00 . A A . 58 LYS HZ3 1 1
12 18679 1 1 58 LYS N N -4.073 -8.567 -5.953 1.00 . A A . 58 LYS N 1 1
12 18680 1 1 58 LYS NZ N -9.282 -6.802 -2.947 1.00 . A A . 58 LYS NZ 1 1
12 18681 1 1 58 LYS O O -3.353 -6.609 -7.658 1.00 . A A . 58 LYS O 1 1
12 18682 1 1 59 LYS C C -4.693 -3.150 -7.724 1.00 . A A . 59 LYS C 1 1
12 18683 1 1 59 LYS CA C -4.899 -4.460 -8.478 1.00 . A A . 59 LYS CA 1 1
12 18684 1 1 59 LYS CB C -5.936 -4.265 -9.586 1.00 . A A . 59 LYS CB 1 1
12 18685 1 1 59 LYS CD C -6.218 -3.851 -12.048 1.00 . A A . 59 LYS CD 1 1
12 18686 1 1 59 LYS CE C -7.526 -3.075 -12.051 1.00 . A A . 59 LYS CE 1 1
12 18687 1 1 59 LYS CG C -5.393 -3.546 -10.809 1.00 . A A . 59 LYS CG 1 1
12 18688 1 1 59 LYS H H -6.228 -5.501 -7.201 1.00 . A A . 59 LYS H 1 1
12 18689 1 1 59 LYS HA H -3.961 -4.756 -8.923 1.00 . A A . 59 LYS HA 1 1
12 18690 1 1 59 LYS HB2 H -6.300 -5.234 -9.896 1.00 . A A . 59 LYS HB2 1 1
12 18691 1 1 59 LYS HB3 H -6.761 -3.689 -9.193 1.00 . A A . 59 LYS HB3 1 1
12 18692 1 1 59 LYS HD2 H -5.649 -3.579 -12.924 1.00 . A A . 59 LYS HD2 1 1
12 18693 1 1 59 LYS HD3 H -6.437 -4.909 -12.072 1.00 . A A . 59 LYS HD3 1 1
12 18694 1 1 59 LYS HE2 H -8.032 -3.244 -11.112 1.00 . A A . 59 LYS HE2 1 1
12 18695 1 1 59 LYS HE3 H -7.305 -2.023 -12.156 1.00 . A A . 59 LYS HE3 1 1
12 18696 1 1 59 LYS HG2 H -5.414 -2.482 -10.628 1.00 . A A . 59 LYS HG2 1 1
12 18697 1 1 59 LYS HG3 H -4.374 -3.864 -10.979 1.00 . A A . 59 LYS HG3 1 1
12 18698 1 1 59 LYS HZ1 H -8.323 -4.520 -13.331 1.00 . A A . 59 LYS HZ1 1 1
12 18699 1 1 59 LYS HZ2 H -8.165 -2.991 -14.037 1.00 . A A . 59 LYS HZ2 1 1
12 18700 1 1 59 LYS HZ3 H -9.409 -3.286 -12.930 1.00 . A A . 59 LYS HZ3 1 1
12 18701 1 1 59 LYS N N -5.320 -5.522 -7.572 1.00 . A A . 59 LYS N 1 1
12 18702 1 1 59 LYS NZ N -8.419 -3.497 -13.165 1.00 . A A . 59 LYS NZ 1 1
12 18703 1 1 59 LYS O O -5.614 -2.639 -7.086 1.00 . A A . 59 LYS O 1 1
12 18704 1 1 60 ALA C C -2.559 -0.351 -8.105 1.00 . A A . 60 ALA C 1 1
12 18705 1 1 60 ALA CA C -3.156 -1.359 -7.130 1.00 . A A . 60 ALA CA 1 1
12 18706 1 1 60 ALA CB C -2.197 -1.613 -5.976 1.00 . A A . 60 ALA CB 1 1
12 18707 1 1 60 ALA H H -2.789 -3.066 -8.326 1.00 . A A . 60 ALA H 1 1
12 18708 1 1 60 ALA HA H -4.071 -0.953 -6.722 1.00 . A A . 60 ALA HA 1 1
12 18709 1 1 60 ALA HB1 H -1.229 -1.197 -6.216 1.00 . A A . 60 ALA HB1 1 1
12 18710 1 1 60 ALA HB2 H -2.579 -1.145 -5.081 1.00 . A A . 60 ALA HB2 1 1
12 18711 1 1 60 ALA HB3 H -2.102 -2.676 -5.815 1.00 . A A . 60 ALA HB3 1 1
12 18712 1 1 60 ALA N N -3.481 -2.611 -7.802 1.00 . A A . 60 ALA N 1 1
12 18713 1 1 60 ALA O O -1.977 -0.727 -9.122 1.00 . A A . 60 ALA O 1 1
12 18714 1 1 61 ASN C C -1.140 2.821 -7.894 1.00 . A A . 61 ASN C 1 1
12 18715 1 1 61 ASN CA C -2.183 1.994 -8.639 1.00 . A A . 61 ASN CA 1 1
12 18716 1 1 61 ASN CB C -3.320 2.899 -9.119 1.00 . A A . 61 ASN CB 1 1
12 18717 1 1 61 ASN CG C -4.565 2.116 -9.489 1.00 . A A . 61 ASN CG 1 1
12 18718 1 1 61 ASN H H -3.181 1.169 -6.964 1.00 . A A . 61 ASN H 1 1
12 18719 1 1 61 ASN HA H -1.716 1.533 -9.495 1.00 . A A . 61 ASN HA 1 1
12 18720 1 1 61 ASN HB2 H -3.575 3.594 -8.333 1.00 . A A . 61 ASN HB2 1 1
12 18721 1 1 61 ASN HB3 H -2.991 3.449 -9.988 1.00 . A A . 61 ASN HB3 1 1
12 18722 1 1 61 ASN HD21 H -5.205 2.199 -7.608 1.00 . A A . 61 ASN HD21 1 1
12 18723 1 1 61 ASN HD22 H -6.234 1.363 -8.716 1.00 . A A . 61 ASN HD22 1 1
12 18724 1 1 61 ASN N N -2.708 0.931 -7.789 1.00 . A A . 61 ASN N 1 1
12 18725 1 1 61 ASN ND2 N -5.421 1.868 -8.505 1.00 . A A . 61 ASN ND2 1 1
12 18726 1 1 61 ASN O O -1.215 2.981 -6.675 1.00 . A A . 61 ASN O 1 1
12 18727 1 1 61 ASN OD1 O -4.754 1.739 -10.646 1.00 . A A . 61 ASN OD1 1 1
12 18728 1 1 62 ILE C C 1.075 5.460 -8.815 1.00 . A A . 62 ILE C 1 1
12 18729 1 1 62 ILE CA C 0.888 4.157 -8.045 1.00 . A A . 62 ILE CA 1 1
12 18730 1 1 62 ILE CB C 2.228 3.398 -8.010 1.00 . A A . 62 ILE CB 1 1
12 18731 1 1 62 ILE CD1 C 3.011 0.987 -7.778 1.00 . A A . 62 ILE CD1 1 1
12 18732 1 1 62 ILE CG1 C 2.062 2.059 -7.289 1.00 . A A . 62 ILE CG1 1 1
12 18733 1 1 62 ILE CG2 C 3.297 4.242 -7.332 1.00 . A A . 62 ILE CG2 1 1
12 18734 1 1 62 ILE H H -0.164 3.181 -9.601 1.00 . A A . 62 ILE H 1 1
12 18735 1 1 62 ILE HA H 0.602 4.389 -7.029 1.00 . A A . 62 ILE HA 1 1
12 18736 1 1 62 ILE HB H 2.539 3.215 -9.027 1.00 . A A . 62 ILE HB 1 1
12 18737 1 1 62 ILE HD11 H 3.939 1.050 -7.229 1.00 . A A . 62 ILE HD11 1 1
12 18738 1 1 62 ILE HD12 H 2.566 0.016 -7.626 1.00 . A A . 62 ILE HD12 1 1
12 18739 1 1 62 ILE HD13 H 3.206 1.133 -8.831 1.00 . A A . 62 ILE HD13 1 1
12 18740 1 1 62 ILE HG12 H 2.238 2.201 -6.234 1.00 . A A . 62 ILE HG12 1 1
12 18741 1 1 62 ILE HG13 H 1.053 1.702 -7.436 1.00 . A A . 62 ILE HG13 1 1
12 18742 1 1 62 ILE HG21 H 3.611 5.030 -8.002 1.00 . A A . 62 ILE HG21 1 1
12 18743 1 1 62 ILE HG22 H 2.893 4.677 -6.431 1.00 . A A . 62 ILE HG22 1 1
12 18744 1 1 62 ILE HG23 H 4.144 3.620 -7.085 1.00 . A A . 62 ILE HG23 1 1
12 18745 1 1 62 ILE N N -0.169 3.345 -8.635 1.00 . A A . 62 ILE N 1 1
12 18746 1 1 62 ILE O O 0.965 5.489 -10.041 1.00 . A A . 62 ILE O 1 1
12 18747 1 1 63 ARG C C 2.865 8.472 -8.221 1.00 . A A . 63 ARG C 1 1
12 18748 1 1 63 ARG CA C 1.561 7.842 -8.702 1.00 . A A . 63 ARG CA 1 1
12 18749 1 1 63 ARG CB C 0.386 8.767 -8.382 1.00 . A A . 63 ARG CB 1 1
12 18750 1 1 63 ARG CD C -0.568 11.090 -8.485 1.00 . A A . 63 ARG CD 1 1
12 18751 1 1 63 ARG CG C 0.523 10.156 -8.985 1.00 . A A . 63 ARG CG 1 1
12 18752 1 1 63 ARG CZ C -1.235 12.196 -10.577 1.00 . A A . 63 ARG CZ 1 1
12 18753 1 1 63 ARG H H 1.432 6.448 -7.114 1.00 . A A . 63 ARG H 1 1
12 18754 1 1 63 ARG HA H 1.616 7.701 -9.771 1.00 . A A . 63 ARG HA 1 1
12 18755 1 1 63 ARG HB2 H -0.522 8.322 -8.763 1.00 . A A . 63 ARG HB2 1 1
12 18756 1 1 63 ARG HB3 H 0.305 8.870 -7.311 1.00 . A A . 63 ARG HB3 1 1
12 18757 1 1 63 ARG HD2 H -1.501 10.547 -8.451 1.00 . A A . 63 ARG HD2 1 1
12 18758 1 1 63 ARG HD3 H -0.310 11.424 -7.491 1.00 . A A . 63 ARG HD3 1 1
12 18759 1 1 63 ARG HE H -0.446 13.125 -8.998 1.00 . A A . 63 ARG HE 1 1
12 18760 1 1 63 ARG HG2 H 1.484 10.564 -8.711 1.00 . A A . 63 ARG HG2 1 1
12 18761 1 1 63 ARG HG3 H 0.455 10.080 -10.060 1.00 . A A . 63 ARG HG3 1 1
12 18762 1 1 63 ARG HH11 H -1.542 10.200 -10.535 1.00 . A A . 63 ARG HH11 1 1
12 18763 1 1 63 ARG HH12 H -2.008 10.991 -12.004 1.00 . A A . 63 ARG HH12 1 1
12 18764 1 1 63 ARG HH21 H -1.056 14.179 -10.927 1.00 . A A . 63 ARG HH21 1 1
12 18765 1 1 63 ARG HH22 H -1.730 13.254 -12.226 1.00 . A A . 63 ARG HH22 1 1
12 18766 1 1 63 ARG N N 1.358 6.535 -8.088 1.00 . A A . 63 ARG N 1 1
12 18767 1 1 63 ARG NE N -0.729 12.256 -9.350 1.00 . A A . 63 ARG NE 1 1
12 18768 1 1 63 ARG NH1 N -1.627 11.033 -11.080 1.00 . A A . 63 ARG NH1 1 1
12 18769 1 1 63 ARG NH2 N -1.350 13.300 -11.303 1.00 . A A . 63 ARG NH2 1 1
12 18770 1 1 63 ARG O O 3.307 8.228 -7.098 1.00 . A A . 63 ARG O 1 1
12 18771 1 1 64 ASP C C 4.516 11.452 -8.573 1.00 . A A . 64 ASP C 1 1
12 18772 1 1 64 ASP CA C 4.727 9.950 -8.741 1.00 . A A . 64 ASP CA 1 1
12 18773 1 1 64 ASP CB C 5.776 9.688 -9.822 1.00 . A A . 64 ASP CB 1 1
12 18774 1 1 64 ASP CG C 6.253 8.249 -9.829 1.00 . A A . 64 ASP CG 1 1
12 18775 1 1 64 ASP H H 3.072 9.439 -9.958 1.00 . A A . 64 ASP H 1 1
12 18776 1 1 64 ASP HA H 5.078 9.542 -7.805 1.00 . A A . 64 ASP HA 1 1
12 18777 1 1 64 ASP HB2 H 5.350 9.911 -10.789 1.00 . A A . 64 ASP HB2 1 1
12 18778 1 1 64 ASP HB3 H 6.628 10.330 -9.651 1.00 . A A . 64 ASP HB3 1 1
12 18779 1 1 64 ASP N N 3.474 9.284 -9.078 1.00 . A A . 64 ASP N 1 1
12 18780 1 1 64 ASP O O 4.117 12.141 -9.511 1.00 . A A . 64 ASP O 1 1
12 18781 1 1 64 ASP OD1 O 5.396 7.341 -9.846 1.00 . A A . 64 ASP OD1 1 1
12 18782 1 1 64 ASP OD2 O 7.483 8.030 -9.816 1.00 . A A . 64 ASP OD2 1 1
12 18783 1 1 65 ASN C C 5.859 14.158 -7.504 1.00 . A A . 65 ASN C 1 1
12 18784 1 1 65 ASN CA C 4.622 13.371 -7.080 1.00 . A A . 65 ASN CA 1 1
12 18785 1 1 65 ASN CB C 4.357 13.580 -5.588 1.00 . A A . 65 ASN CB 1 1
12 18786 1 1 65 ASN CG C 2.880 13.525 -5.249 1.00 . A A . 65 ASN CG 1 1
12 18787 1 1 65 ASN H H 5.099 11.352 -6.663 1.00 . A A . 65 ASN H 1 1
12 18788 1 1 65 ASN HA H 3.772 13.729 -7.641 1.00 . A A . 65 ASN HA 1 1
12 18789 1 1 65 ASN HB2 H 4.864 12.808 -5.027 1.00 . A A . 65 ASN HB2 1 1
12 18790 1 1 65 ASN HB3 H 4.740 14.545 -5.291 1.00 . A A . 65 ASN HB3 1 1
12 18791 1 1 65 ASN HD21 H 2.952 11.541 -5.146 1.00 . A A . 65 ASN HD21 1 1
12 18792 1 1 65 ASN HD22 H 1.408 12.253 -4.840 1.00 . A A . 65 ASN HD22 1 1
12 18793 1 1 65 ASN N N 4.784 11.952 -7.371 1.00 . A A . 65 ASN N 1 1
12 18794 1 1 65 ASN ND2 N 2.361 12.318 -5.059 1.00 . A A . 65 ASN ND2 1 1
12 18795 1 1 65 ASN O O 5.754 15.279 -8.001 1.00 . A A . 65 ASN O 1 1
12 18796 1 1 65 ASN OD1 O 2.213 14.557 -5.160 1.00 . A A . 65 ASN OD1 1 1
12 18797 1 1 66 GLY C C 8.814 15.094 -6.556 1.00 . A A . 66 GLY C 1 1
12 18798 1 1 66 GLY CA C 8.270 14.221 -7.670 1.00 . A A . 66 GLY CA 1 1
12 18799 1 1 66 GLY H H 7.053 12.668 -6.902 1.00 . A A . 66 GLY H 1 1
12 18800 1 1 66 GLY HA2 H 9.005 13.470 -7.916 1.00 . A A . 66 GLY HA2 1 1
12 18801 1 1 66 GLY HA3 H 8.093 14.837 -8.540 1.00 . A A . 66 GLY HA3 1 1
12 18802 1 1 66 GLY N N 7.030 13.562 -7.303 1.00 . A A . 66 GLY N 1 1
12 18803 1 1 66 GLY O O 10.012 15.376 -6.508 1.00 . A A . 66 GLY O 1 1
12 18804 1 1 67 ASP C C 8.843 15.530 -3.378 1.00 . A A . 67 ASP C 1 1
12 18805 1 1 67 ASP CA C 8.331 16.373 -4.542 1.00 . A A . 67 ASP CA 1 1
12 18806 1 1 67 ASP CB C 7.155 17.236 -4.085 1.00 . A A . 67 ASP CB 1 1
12 18807 1 1 67 ASP CG C 7.483 18.055 -2.851 1.00 . A A . 67 ASP CG 1 1
12 18808 1 1 67 ASP H H 6.992 15.267 -5.753 1.00 . A A . 67 ASP H 1 1
12 18809 1 1 67 ASP HA H 9.128 17.017 -4.882 1.00 . A A . 67 ASP HA 1 1
12 18810 1 1 67 ASP HB2 H 6.882 17.913 -4.881 1.00 . A A . 67 ASP HB2 1 1
12 18811 1 1 67 ASP HB3 H 6.314 16.597 -3.858 1.00 . A A . 67 ASP HB3 1 1
12 18812 1 1 67 ASP N N 7.933 15.525 -5.661 1.00 . A A . 67 ASP N 1 1
12 18813 1 1 67 ASP O O 8.794 15.953 -2.224 1.00 . A A . 67 ASP O 1 1
12 18814 1 1 67 ASP OD1 O 8.488 18.795 -2.880 1.00 . A A . 67 ASP OD1 1 1
12 18815 1 1 67 ASP OD2 O 6.733 17.956 -1.858 1.00 . A A . 67 ASP OD2 1 1
12 18816 1 1 68 GLY C C 8.749 12.668 -1.967 1.00 . A A . 68 GLY C 1 1
12 18817 1 1 68 GLY CA C 9.847 13.451 -2.659 1.00 . A A . 68 GLY CA 1 1
12 18818 1 1 68 GLY H H 9.348 14.050 -4.628 1.00 . A A . 68 GLY H 1 1
12 18819 1 1 68 GLY HA2 H 10.542 12.757 -3.108 1.00 . A A . 68 GLY HA2 1 1
12 18820 1 1 68 GLY HA3 H 10.370 14.043 -1.922 1.00 . A A . 68 GLY HA3 1 1
12 18821 1 1 68 GLY N N 9.334 14.335 -3.690 1.00 . A A . 68 GLY N 1 1
12 18822 1 1 68 GLY O O 8.894 12.268 -0.812 1.00 . A A . 68 GLY O 1 1
12 18823 1 1 69 THR C C 5.802 10.908 -3.201 1.00 . A A . 69 THR C 1 1
12 18824 1 1 69 THR CA C 6.516 11.712 -2.121 1.00 . A A . 69 THR CA 1 1
12 18825 1 1 69 THR CB C 5.504 12.657 -1.447 1.00 . A A . 69 THR CB 1 1
12 18826 1 1 69 THR CG2 C 6.173 13.478 -0.356 1.00 . A A . 69 THR CG2 1 1
12 18827 1 1 69 THR H H 7.589 12.794 -3.590 1.00 . A A . 69 THR H 1 1
12 18828 1 1 69 THR HA H 6.897 11.033 -1.372 1.00 . A A . 69 THR HA 1 1
12 18829 1 1 69 THR HB H 4.721 12.062 -1.000 1.00 . A A . 69 THR HB 1 1
12 18830 1 1 69 THR HG1 H 5.616 13.868 -3.000 1.00 . A A . 69 THR HG1 1 1
12 18831 1 1 69 THR HG21 H 6.989 12.913 0.071 1.00 . A A . 69 THR HG21 1 1
12 18832 1 1 69 THR HG22 H 5.452 13.709 0.415 1.00 . A A . 69 THR HG22 1 1
12 18833 1 1 69 THR HG23 H 6.554 14.395 -0.778 1.00 . A A . 69 THR HG23 1 1
12 18834 1 1 69 THR N N 7.645 12.450 -2.675 1.00 . A A . 69 THR N 1 1
12 18835 1 1 69 THR O O 6.122 11.018 -4.385 1.00 . A A . 69 THR O 1 1
12 18836 1 1 69 THR OG1 O 4.926 13.532 -2.423 1.00 . A A . 69 THR OG1 1 1
12 18837 1 1 70 TYR C C 2.661 9.026 -3.202 1.00 . A A . 70 TYR C 1 1
12 18838 1 1 70 TYR CA C 4.075 9.274 -3.720 1.00 . A A . 70 TYR CA 1 1
12 18839 1 1 70 TYR CB C 4.787 7.941 -3.950 1.00 . A A . 70 TYR CB 1 1
12 18840 1 1 70 TYR CD1 C 7.212 8.437 -3.450 1.00 . A A . 70 TYR CD1 1 1
12 18841 1 1 70 TYR CD2 C 6.616 7.886 -5.691 1.00 . A A . 70 TYR CD2 1 1
12 18842 1 1 70 TYR CE1 C 8.533 8.576 -3.830 1.00 . A A . 70 TYR CE1 1 1
12 18843 1 1 70 TYR CE2 C 7.934 8.021 -6.080 1.00 . A A . 70 TYR CE2 1 1
12 18844 1 1 70 TYR CG C 6.232 8.091 -4.371 1.00 . A A . 70 TYR CG 1 1
12 18845 1 1 70 TYR CZ C 8.889 8.367 -5.146 1.00 . A A . 70 TYR CZ 1 1
12 18846 1 1 70 TYR H H 4.624 10.054 -1.831 1.00 . A A . 70 TYR H 1 1
12 18847 1 1 70 TYR HA H 4.014 9.805 -4.658 1.00 . A A . 70 TYR HA 1 1
12 18848 1 1 70 TYR HB2 H 4.767 7.367 -3.036 1.00 . A A . 70 TYR HB2 1 1
12 18849 1 1 70 TYR HB3 H 4.270 7.393 -4.724 1.00 . A A . 70 TYR HB3 1 1
12 18850 1 1 70 TYR HD1 H 6.930 8.601 -2.419 1.00 . A A . 70 TYR HD1 1 1
12 18851 1 1 70 TYR HD2 H 5.865 7.616 -6.419 1.00 . A A . 70 TYR HD2 1 1
12 18852 1 1 70 TYR HE1 H 9.281 8.846 -3.099 1.00 . A A . 70 TYR HE1 1 1
12 18853 1 1 70 TYR HE2 H 8.213 7.858 -7.110 1.00 . A A . 70 TYR HE2 1 1
12 18854 1 1 70 TYR HH H 10.767 8.023 -4.919 1.00 . A A . 70 TYR HH 1 1
12 18855 1 1 70 TYR N N 4.833 10.099 -2.787 1.00 . A A . 70 TYR N 1 1
12 18856 1 1 70 TYR O O 2.383 9.192 -2.014 1.00 . A A . 70 TYR O 1 1
12 18857 1 1 70 TYR OH O 10.203 8.504 -5.530 1.00 . A A . 70 TYR OH 1 1
12 18858 1 1 71 THR C C -0.088 7.029 -4.325 1.00 . A A . 71 THR C 1 1
12 18859 1 1 71 THR CA C 0.384 8.355 -3.740 1.00 . A A . 71 THR CA 1 1
12 18860 1 1 71 THR CB C -0.553 9.478 -4.222 1.00 . A A . 71 THR CB 1 1
12 18861 1 1 71 THR CG2 C -1.988 9.205 -3.797 1.00 . A A . 71 THR CG2 1 1
12 18862 1 1 71 THR H H 2.051 8.513 -5.035 1.00 . A A . 71 THR H 1 1
12 18863 1 1 71 THR HA H 0.326 8.303 -2.663 1.00 . A A . 71 THR HA 1 1
12 18864 1 1 71 THR HB H -0.515 9.520 -5.301 1.00 . A A . 71 THR HB 1 1
12 18865 1 1 71 THR HG1 H 0.833 10.738 -3.603 1.00 . A A . 71 THR HG1 1 1
12 18866 1 1 71 THR HG21 H -2.630 9.220 -4.665 1.00 . A A . 71 THR HG21 1 1
12 18867 1 1 71 THR HG22 H -2.307 9.965 -3.099 1.00 . A A . 71 THR HG22 1 1
12 18868 1 1 71 THR HG23 H -2.045 8.236 -3.325 1.00 . A A . 71 THR HG23 1 1
12 18869 1 1 71 THR N N 1.769 8.626 -4.103 1.00 . A A . 71 THR N 1 1
12 18870 1 1 71 THR O O 0.192 6.714 -5.482 1.00 . A A . 71 THR O 1 1
12 18871 1 1 71 THR OG1 O -0.124 10.736 -3.690 1.00 . A A . 71 THR OG1 1 1
12 18872 1 1 72 VAL C C -2.784 4.791 -3.570 1.00 . A A . 72 VAL C 1 1
12 18873 1 1 72 VAL CA C -1.319 4.961 -3.957 1.00 . A A . 72 VAL CA 1 1
12 18874 1 1 72 VAL CB C -0.502 3.801 -3.358 1.00 . A A . 72 VAL CB 1 1
12 18875 1 1 72 VAL CG1 C -1.069 2.462 -3.805 1.00 . A A . 72 VAL CG1 1 1
12 18876 1 1 72 VAL CG2 C 0.963 3.925 -3.746 1.00 . A A . 72 VAL CG2 1 1
12 18877 1 1 72 VAL H H -0.996 6.559 -2.607 1.00 . A A . 72 VAL H 1 1
12 18878 1 1 72 VAL HA H -1.234 4.916 -5.033 1.00 . A A . 72 VAL HA 1 1
12 18879 1 1 72 VAL HB H -0.574 3.855 -2.282 1.00 . A A . 72 VAL HB 1 1
12 18880 1 1 72 VAL HG11 H -0.915 1.728 -3.028 1.00 . A A . 72 VAL HG11 1 1
12 18881 1 1 72 VAL HG12 H -2.127 2.565 -3.999 1.00 . A A . 72 VAL HG12 1 1
12 18882 1 1 72 VAL HG13 H -0.567 2.142 -4.706 1.00 . A A . 72 VAL HG13 1 1
12 18883 1 1 72 VAL HG21 H 1.232 4.969 -3.804 1.00 . A A . 72 VAL HG21 1 1
12 18884 1 1 72 VAL HG22 H 1.576 3.436 -3.003 1.00 . A A . 72 VAL HG22 1 1
12 18885 1 1 72 VAL HG23 H 1.122 3.458 -4.707 1.00 . A A . 72 VAL HG23 1 1
12 18886 1 1 72 VAL N N -0.806 6.254 -3.519 1.00 . A A . 72 VAL N 1 1
12 18887 1 1 72 VAL O O -3.177 5.089 -2.442 1.00 . A A . 72 VAL O 1 1
12 18888 1 1 73 SER C C -5.419 2.675 -4.626 1.00 . A A . 73 SER C 1 1
12 18889 1 1 73 SER CA C -5.010 4.101 -4.271 1.00 . A A . 73 SER CA 1 1
12 18890 1 1 73 SER CB C -5.838 5.099 -5.084 1.00 . A A . 73 SER CB 1 1
12 18891 1 1 73 SER H H -3.214 4.090 -5.392 1.00 . A A . 73 SER H 1 1
12 18892 1 1 73 SER HA H -5.195 4.265 -3.220 1.00 . A A . 73 SER HA 1 1
12 18893 1 1 73 SER HB2 H -6.871 5.041 -4.776 1.00 . A A . 73 SER HB2 1 1
12 18894 1 1 73 SER HB3 H -5.465 6.098 -4.909 1.00 . A A . 73 SER HB3 1 1
12 18895 1 1 73 SER HG H -4.931 4.368 -6.659 1.00 . A A . 73 SER HG 1 1
12 18896 1 1 73 SER N N -3.587 4.309 -4.512 1.00 . A A . 73 SER N 1 1
12 18897 1 1 73 SER O O -4.863 2.067 -5.541 1.00 . A A . 73 SER O 1 1
12 18898 1 1 73 SER OG O -5.758 4.818 -6.470 1.00 . A A . 73 SER OG 1 1
12 18899 1 1 74 TYR C C -8.286 0.610 -3.570 1.00 . A A . 74 TYR C 1 1
12 18900 1 1 74 TYR CA C -6.879 0.792 -4.132 1.00 . A A . 74 TYR CA 1 1
12 18901 1 1 74 TYR CB C -5.930 -0.227 -3.500 1.00 . A A . 74 TYR CB 1 1
12 18902 1 1 74 TYR CD1 C -5.151 0.833 -1.344 1.00 . A A . 74 TYR CD1 1 1
12 18903 1 1 74 TYR CD2 C -6.569 -1.078 -1.210 1.00 . A A . 74 TYR CD2 1 1
12 18904 1 1 74 TYR CE1 C -5.104 0.902 0.035 1.00 . A A . 74 TYR CE1 1 1
12 18905 1 1 74 TYR CE2 C -6.529 -1.016 0.170 1.00 . A A . 74 TYR CE2 1 1
12 18906 1 1 74 TYR CG C -5.883 -0.156 -1.990 1.00 . A A . 74 TYR CG 1 1
12 18907 1 1 74 TYR CZ C -5.795 -0.025 0.787 1.00 . A A . 74 TYR CZ 1 1
12 18908 1 1 74 TYR H H -6.801 2.682 -3.181 1.00 . A A . 74 TYR H 1 1
12 18909 1 1 74 TYR HA H -6.906 0.631 -5.199 1.00 . A A . 74 TYR HA 1 1
12 18910 1 1 74 TYR HB2 H -6.246 -1.221 -3.775 1.00 . A A . 74 TYR HB2 1 1
12 18911 1 1 74 TYR HB3 H -4.930 -0.056 -3.872 1.00 . A A . 74 TYR HB3 1 1
12 18912 1 1 74 TYR HD1 H -4.611 1.558 -1.937 1.00 . A A . 74 TYR HD1 1 1
12 18913 1 1 74 TYR HD2 H -7.142 -1.854 -1.697 1.00 . A A . 74 TYR HD2 1 1
12 18914 1 1 74 TYR HE1 H -4.530 1.678 0.519 1.00 . A A . 74 TYR HE1 1 1
12 18915 1 1 74 TYR HE2 H -7.070 -1.742 0.759 1.00 . A A . 74 TYR HE2 1 1
12 18916 1 1 74 TYR HH H -5.028 -0.502 2.484 1.00 . A A . 74 TYR HH 1 1
12 18917 1 1 74 TYR N N -6.396 2.148 -3.896 1.00 . A A . 74 TYR N 1 1
12 18918 1 1 74 TYR O O -8.764 1.429 -2.784 1.00 . A A . 74 TYR O 1 1
12 18919 1 1 74 TYR OH O -5.752 0.039 2.161 1.00 . A A . 74 TYR OH 1 1
12 18920 1 1 75 LEU C C -10.395 -2.190 -2.992 1.00 . A A . 75 LEU C 1 1
12 18921 1 1 75 LEU CA C -10.296 -0.762 -3.517 1.00 . A A . 75 LEU CA 1 1
12 18922 1 1 75 LEU CB C -11.300 -0.552 -4.651 1.00 . A A . 75 LEU CB 1 1
12 18923 1 1 75 LEU CD1 C -13.531 0.164 -3.760 1.00 . A A . 75 LEU CD1 1 1
12 18924 1 1 75 LEU CD2 C -13.408 -1.488 -5.634 1.00 . A A . 75 LEU CD2 1 1
12 18925 1 1 75 LEU CG C -12.738 -0.985 -4.364 1.00 . A A . 75 LEU CG 1 1
12 18926 1 1 75 LEU H H -8.510 -1.085 -4.606 1.00 . A A . 75 LEU H 1 1
12 18927 1 1 75 LEU HA H -10.526 -0.079 -2.712 1.00 . A A . 75 LEU HA 1 1
12 18928 1 1 75 LEU HB2 H -11.314 0.500 -4.891 1.00 . A A . 75 LEU HB2 1 1
12 18929 1 1 75 LEU HB3 H -10.951 -1.110 -5.509 1.00 . A A . 75 LEU HB3 1 1
12 18930 1 1 75 LEU HD11 H -12.890 0.743 -3.113 1.00 . A A . 75 LEU HD11 1 1
12 18931 1 1 75 LEU HD12 H -14.358 -0.230 -3.189 1.00 . A A . 75 LEU HD12 1 1
12 18932 1 1 75 LEU HD13 H -13.909 0.795 -4.551 1.00 . A A . 75 LEU HD13 1 1
12 18933 1 1 75 LEU HD21 H -12.658 -1.883 -6.304 1.00 . A A . 75 LEU HD21 1 1
12 18934 1 1 75 LEU HD22 H -13.926 -0.671 -6.116 1.00 . A A . 75 LEU HD22 1 1
12 18935 1 1 75 LEU HD23 H -14.114 -2.266 -5.385 1.00 . A A . 75 LEU HD23 1 1
12 18936 1 1 75 LEU HG H -12.727 -1.795 -3.647 1.00 . A A . 75 LEU HG 1 1
12 18937 1 1 75 LEU N N -8.944 -0.469 -3.979 1.00 . A A . 75 LEU N 1 1
12 18938 1 1 75 LEU O O -10.560 -3.146 -3.750 1.00 . A A . 75 LEU O 1 1
12 18939 1 1 76 PRO C C -11.777 -4.245 -1.068 1.00 . A A . 76 PRO C 1 1
12 18940 1 1 76 PRO CA C -10.374 -3.650 -1.007 1.00 . A A . 76 PRO CA 1 1
12 18941 1 1 76 PRO CB C -9.986 -3.344 0.442 1.00 . A A . 76 PRO CB 1 1
12 18942 1 1 76 PRO CD C -10.099 -1.246 -0.699 1.00 . A A . 76 PRO CD 1 1
12 18943 1 1 76 PRO CG C -10.332 -1.907 0.632 1.00 . A A . 76 PRO CG 1 1
12 18944 1 1 76 PRO HA H -9.669 -4.349 -1.431 1.00 . A A . 76 PRO HA 1 1
12 18945 1 1 76 PRO HB2 H -10.550 -3.979 1.110 1.00 . A A . 76 PRO HB2 1 1
12 18946 1 1 76 PRO HB3 H -8.929 -3.517 0.579 1.00 . A A . 76 PRO HB3 1 1
12 18947 1 1 76 PRO HD2 H -10.819 -0.457 -0.859 1.00 . A A . 76 PRO HD2 1 1
12 18948 1 1 76 PRO HD3 H -9.093 -0.858 -0.756 1.00 . A A . 76 PRO HD3 1 1
12 18949 1 1 76 PRO HG2 H -11.367 -1.814 0.921 1.00 . A A . 76 PRO HG2 1 1
12 18950 1 1 76 PRO HG3 H -9.690 -1.472 1.384 1.00 . A A . 76 PRO HG3 1 1
12 18951 1 1 76 PRO N N -10.296 -2.341 -1.663 1.00 . A A . 76 PRO N 1 1
12 18952 1 1 76 PRO O O -12.544 -4.151 -0.109 1.00 . A A . 76 PRO O 1 1
12 18953 1 1 77 ASP C C -13.796 -6.316 -1.172 1.00 . A A . 77 ASP C 1 1
12 18954 1 1 77 ASP CA C -13.415 -5.472 -2.384 1.00 . A A . 77 ASP CA 1 1
12 18955 1 1 77 ASP CB C -13.424 -6.336 -3.646 1.00 . A A . 77 ASP CB 1 1
12 18956 1 1 77 ASP CG C -14.766 -7.001 -3.883 1.00 . A A . 77 ASP CG 1 1
12 18957 1 1 77 ASP H H -11.450 -4.902 -2.927 1.00 . A A . 77 ASP H 1 1
12 18958 1 1 77 ASP HA H -14.139 -4.679 -2.497 1.00 . A A . 77 ASP HA 1 1
12 18959 1 1 77 ASP HB2 H -13.195 -5.716 -4.501 1.00 . A A . 77 ASP HB2 1 1
12 18960 1 1 77 ASP HB3 H -12.672 -7.105 -3.553 1.00 . A A . 77 ASP HB3 1 1
12 18961 1 1 77 ASP N N -12.105 -4.859 -2.199 1.00 . A A . 77 ASP N 1 1
12 18962 1 1 77 ASP O O -14.825 -6.082 -0.539 1.00 . A A . 77 ASP O 1 1
12 18963 1 1 77 ASP OD1 O -15.751 -6.276 -4.131 1.00 . A A . 77 ASP OD1 1 1
12 18964 1 1 77 ASP OD2 O -14.830 -8.247 -3.819 1.00 . A A . 77 ASP OD2 1 1
12 18965 1 1 78 MET C C -12.745 -7.531 1.582 1.00 . A A . 78 MET C 1 1
12 18966 1 1 78 MET CA C -13.210 -8.178 0.281 1.00 . A A . 78 MET CA 1 1
12 18967 1 1 78 MET CB C -12.499 -9.518 0.082 1.00 . A A . 78 MET CB 1 1
12 18968 1 1 78 MET CE C -15.420 -11.321 -2.244 1.00 . A A . 78 MET CE 1 1
12 18969 1 1 78 MET CG C -13.130 -10.388 -0.993 1.00 . A A . 78 MET CG 1 1
12 18970 1 1 78 MET H H -12.155 -7.437 -1.398 1.00 . A A . 78 MET H 1 1
12 18971 1 1 78 MET HA H -14.274 -8.351 0.338 1.00 . A A . 78 MET HA 1 1
12 18972 1 1 78 MET HB2 H -11.472 -9.330 -0.194 1.00 . A A . 78 MET HB2 1 1
12 18973 1 1 78 MET HB3 H -12.518 -10.065 1.014 1.00 . A A . 78 MET HB3 1 1
12 18974 1 1 78 MET HE1 H -14.609 -11.250 -2.954 1.00 . A A . 78 MET HE1 1 1
12 18975 1 1 78 MET HE2 H -15.767 -12.343 -2.195 1.00 . A A . 78 MET HE2 1 1
12 18976 1 1 78 MET HE3 H -16.231 -10.679 -2.558 1.00 . A A . 78 MET HE3 1 1
12 18977 1 1 78 MET HG2 H -13.098 -9.857 -1.932 1.00 . A A . 78 MET HG2 1 1
12 18978 1 1 78 MET HG3 H -12.560 -11.301 -1.078 1.00 . A A . 78 MET HG3 1 1
12 18979 1 1 78 MET N N -12.960 -7.299 -0.856 1.00 . A A . 78 MET N 1 1
12 18980 1 1 78 MET O O -12.072 -6.500 1.567 1.00 . A A . 78 MET O 1 1
12 18981 1 1 78 MET SD S -14.845 -10.809 -0.627 1.00 . A A . 78 MET SD 1 1
12 18982 1 1 79 SER C C -11.812 -8.597 4.742 1.00 . A A . 79 SER C 1 1
12 18983 1 1 79 SER CA C -12.732 -7.622 4.014 1.00 . A A . 79 SER CA 1 1
12 18984 1 1 79 SER CB C -13.980 -7.354 4.858 1.00 . A A . 79 SER CB 1 1
12 18985 1 1 79 SER H H -13.645 -8.960 2.651 1.00 . A A . 79 SER H 1 1
12 18986 1 1 79 SER HA H -12.205 -6.692 3.862 1.00 . A A . 79 SER HA 1 1
12 18987 1 1 79 SER HB2 H -13.683 -6.987 5.828 1.00 . A A . 79 SER HB2 1 1
12 18988 1 1 79 SER HB3 H -14.593 -6.614 4.364 1.00 . A A . 79 SER HB3 1 1
12 18989 1 1 79 SER HG H -15.199 -8.503 5.874 1.00 . A A . 79 SER HG 1 1
12 18990 1 1 79 SER N N -13.109 -8.142 2.705 1.00 . A A . 79 SER N 1 1
12 18991 1 1 79 SER O O -11.923 -9.812 4.579 1.00 . A A . 79 SER O 1 1
12 18992 1 1 79 SER OG O -14.742 -8.536 5.030 1.00 . A A . 79 SER OG 1 1
12 18993 1 1 80 GLY C C -8.584 -8.291 6.357 1.00 . A A . 80 GLY C 1 1
12 18994 1 1 80 GLY CA C -9.975 -8.890 6.286 1.00 . A A . 80 GLY CA 1 1
12 18995 1 1 80 GLY H H -10.860 -7.080 5.636 1.00 . A A . 80 GLY H 1 1
12 18996 1 1 80 GLY HA2 H -10.350 -9.023 7.290 1.00 . A A . 80 GLY HA2 1 1
12 18997 1 1 80 GLY HA3 H -9.914 -9.855 5.805 1.00 . A A . 80 GLY HA3 1 1
12 18998 1 1 80 GLY N N -10.902 -8.055 5.545 1.00 . A A . 80 GLY N 1 1
12 18999 1 1 80 GLY O O -8.404 -7.095 6.127 1.00 . A A . 80 GLY O 1 1
12 19000 1 1 81 ARG C C -5.559 -8.611 5.405 1.00 . A A . 81 ARG C 1 1
12 19001 1 1 81 ARG CA C -6.218 -8.668 6.781 1.00 . A A . 81 ARG CA 1 1
12 19002 1 1 81 ARG CB C -5.420 -9.594 7.701 1.00 . A A . 81 ARG CB 1 1
12 19003 1 1 81 ARG CD C -3.441 -9.894 9.220 1.00 . A A . 81 ARG CD 1 1
12 19004 1 1 81 ARG CG C -4.236 -8.916 8.371 1.00 . A A . 81 ARG CG 1 1
12 19005 1 1 81 ARG CZ C -1.650 -10.650 7.716 1.00 . A A . 81 ARG CZ 1 1
12 19006 1 1 81 ARG H H -7.805 -10.066 6.849 1.00 . A A . 81 ARG H 1 1
12 19007 1 1 81 ARG HA H -6.226 -7.675 7.204 1.00 . A A . 81 ARG HA 1 1
12 19008 1 1 81 ARG HB2 H -6.077 -9.967 8.474 1.00 . A A . 81 ARG HB2 1 1
12 19009 1 1 81 ARG HB3 H -5.050 -10.426 7.122 1.00 . A A . 81 ARG HB3 1 1
12 19010 1 1 81 ARG HD2 H -2.706 -9.343 9.788 1.00 . A A . 81 ARG HD2 1 1
12 19011 1 1 81 ARG HD3 H -4.117 -10.394 9.898 1.00 . A A . 81 ARG HD3 1 1
12 19012 1 1 81 ARG HE H -3.144 -11.795 8.374 1.00 . A A . 81 ARG HE 1 1
12 19013 1 1 81 ARG HG2 H -3.588 -8.509 7.609 1.00 . A A . 81 ARG HG2 1 1
12 19014 1 1 81 ARG HG3 H -4.600 -8.118 9.001 1.00 . A A . 81 ARG HG3 1 1
12 19015 1 1 81 ARG HH11 H -1.525 -8.715 8.281 1.00 . A A . 81 ARG HH11 1 1
12 19016 1 1 81 ARG HH12 H -0.268 -9.261 7.220 1.00 . A A . 81 ARG HH12 1 1
12 19017 1 1 81 ARG HH21 H -1.496 -12.526 6.977 1.00 . A A . 81 ARG HH21 1 1
12 19018 1 1 81 ARG HH22 H -0.253 -11.428 6.479 1.00 . A A . 81 ARG HH22 1 1
12 19019 1 1 81 ARG N N -7.599 -9.123 6.678 1.00 . A A . 81 ARG N 1 1
12 19020 1 1 81 ARG NE N -2.758 -10.896 8.406 1.00 . A A . 81 ARG NE 1 1
12 19021 1 1 81 ARG NH1 N -1.103 -9.443 7.740 1.00 . A A . 81 ARG NH1 1 1
12 19022 1 1 81 ARG NH2 N -1.086 -11.614 6.998 1.00 . A A . 81 ARG NH2 1 1
12 19023 1 1 81 ARG O O -5.251 -9.644 4.810 1.00 . A A . 81 ARG O 1 1
12 19024 1 1 82 TYR C C -3.212 -7.115 3.724 1.00 . A A . 82 TYR C 1 1
12 19025 1 1 82 TYR CA C -4.730 -7.206 3.600 1.00 . A A . 82 TYR CA 1 1
12 19026 1 1 82 TYR CB C -5.275 -5.941 2.935 1.00 . A A . 82 TYR CB 1 1
12 19027 1 1 82 TYR CD1 C -7.791 -6.132 2.839 1.00 . A A . 82 TYR CD1 1 1
12 19028 1 1 82 TYR CD2 C -6.564 -6.400 0.813 1.00 . A A . 82 TYR CD2 1 1
12 19029 1 1 82 TYR CE1 C -8.974 -6.334 2.155 1.00 . A A . 82 TYR CE1 1 1
12 19030 1 1 82 TYR CE2 C -7.742 -6.601 0.120 1.00 . A A . 82 TYR CE2 1 1
12 19031 1 1 82 TYR CG C -6.567 -6.162 2.182 1.00 . A A . 82 TYR CG 1 1
12 19032 1 1 82 TYR CZ C -8.945 -6.568 0.796 1.00 . A A . 82 TYR CZ 1 1
12 19033 1 1 82 TYR H H -5.616 -6.613 5.428 1.00 . A A . 82 TYR H 1 1
12 19034 1 1 82 TYR HA H -4.979 -8.060 2.987 1.00 . A A . 82 TYR HA 1 1
12 19035 1 1 82 TYR HB2 H -5.457 -5.195 3.693 1.00 . A A . 82 TYR HB2 1 1
12 19036 1 1 82 TYR HB3 H -4.542 -5.566 2.235 1.00 . A A . 82 TYR HB3 1 1
12 19037 1 1 82 TYR HD1 H -7.811 -5.948 3.903 1.00 . A A . 82 TYR HD1 1 1
12 19038 1 1 82 TYR HD2 H -5.621 -6.425 0.287 1.00 . A A . 82 TYR HD2 1 1
12 19039 1 1 82 TYR HE1 H -9.916 -6.307 2.683 1.00 . A A . 82 TYR HE1 1 1
12 19040 1 1 82 TYR HE2 H -7.720 -6.785 -0.944 1.00 . A A . 82 TYR HE2 1 1
12 19041 1 1 82 TYR HH H -10.611 -7.485 0.519 1.00 . A A . 82 TYR HH 1 1
12 19042 1 1 82 TYR N N -5.348 -7.398 4.906 1.00 . A A . 82 TYR N 1 1
12 19043 1 1 82 TYR O O -2.688 -6.484 4.642 1.00 . A A . 82 TYR O 1 1
12 19044 1 1 82 TYR OH O -10.121 -6.768 0.110 1.00 . A A . 82 TYR OH 1 1
12 19045 1 1 83 THR C C -0.505 -6.740 1.787 1.00 . A A . 83 THR C 1 1
12 19046 1 1 83 THR CA C -1.052 -7.744 2.795 1.00 . A A . 83 THR CA 1 1
12 19047 1 1 83 THR CB C -0.482 -9.139 2.474 1.00 . A A . 83 THR CB 1 1
12 19048 1 1 83 THR CG2 C 1.029 -9.158 2.644 1.00 . A A . 83 THR CG2 1 1
12 19049 1 1 83 THR H H -2.984 -8.238 2.086 1.00 . A A . 83 THR H 1 1
12 19050 1 1 83 THR HA H -0.722 -7.463 3.784 1.00 . A A . 83 THR HA 1 1
12 19051 1 1 83 THR HB H -0.718 -9.380 1.447 1.00 . A A . 83 THR HB 1 1
12 19052 1 1 83 THR HG1 H -0.507 -10.268 4.091 1.00 . A A . 83 THR HG1 1 1
12 19053 1 1 83 THR HG21 H 1.276 -9.036 3.688 1.00 . A A . 83 THR HG21 1 1
12 19054 1 1 83 THR HG22 H 1.466 -8.352 2.073 1.00 . A A . 83 THR HG22 1 1
12 19055 1 1 83 THR HG23 H 1.419 -10.101 2.290 1.00 . A A . 83 THR HG23 1 1
12 19056 1 1 83 THR N N -2.509 -7.752 2.792 1.00 . A A . 83 THR N 1 1
12 19057 1 1 83 THR O O -0.478 -7.005 0.585 1.00 . A A . 83 THR O 1 1
12 19058 1 1 83 THR OG1 O -1.076 -10.120 3.332 1.00 . A A . 83 THR OG1 1 1
12 19059 1 1 84 ILE C C 2.004 -4.573 1.432 1.00 . A A . 84 ILE C 1 1
12 19060 1 1 84 ILE CA C 0.480 -4.545 1.425 1.00 . A A . 84 ILE CA 1 1
12 19061 1 1 84 ILE CB C 0.001 -3.147 1.861 1.00 . A A . 84 ILE CB 1 1
12 19062 1 1 84 ILE CD1 C -2.069 -1.881 2.630 1.00 . A A . 84 ILE CD1 1 1
12 19063 1 1 84 ILE CG1 C -1.527 -3.105 1.925 1.00 . A A . 84 ILE CG1 1 1
12 19064 1 1 84 ILE CG2 C 0.526 -2.086 0.906 1.00 . A A . 84 ILE CG2 1 1
12 19065 1 1 84 ILE H H -0.116 -5.435 3.250 1.00 . A A . 84 ILE H 1 1
12 19066 1 1 84 ILE HA H 0.131 -4.725 0.418 1.00 . A A . 84 ILE HA 1 1
12 19067 1 1 84 ILE HB H 0.401 -2.944 2.842 1.00 . A A . 84 ILE HB 1 1
12 19068 1 1 84 ILE HD11 H -1.612 -1.796 3.605 1.00 . A A . 84 ILE HD11 1 1
12 19069 1 1 84 ILE HD12 H -1.845 -1.001 2.048 1.00 . A A . 84 ILE HD12 1 1
12 19070 1 1 84 ILE HD13 H -3.140 -1.975 2.742 1.00 . A A . 84 ILE HD13 1 1
12 19071 1 1 84 ILE HG12 H -1.924 -3.111 0.922 1.00 . A A . 84 ILE HG12 1 1
12 19072 1 1 84 ILE HG13 H -1.882 -3.978 2.453 1.00 . A A . 84 ILE HG13 1 1
12 19073 1 1 84 ILE HG21 H 1.471 -1.710 1.270 1.00 . A A . 84 ILE HG21 1 1
12 19074 1 1 84 ILE HG22 H 0.666 -2.520 -0.072 1.00 . A A . 84 ILE HG22 1 1
12 19075 1 1 84 ILE HG23 H -0.184 -1.275 0.843 1.00 . A A . 84 ILE HG23 1 1
12 19076 1 1 84 ILE N N -0.069 -5.588 2.284 1.00 . A A . 84 ILE N 1 1
12 19077 1 1 84 ILE O O 2.640 -4.171 2.407 1.00 . A A . 84 ILE O 1 1
12 19078 1 1 85 THR C C 4.592 -3.927 -0.543 1.00 . A A . 85 THR C 1 1
12 19079 1 1 85 THR CA C 4.037 -5.128 0.214 1.00 . A A . 85 THR CA 1 1
12 19080 1 1 85 THR CB C 4.471 -6.419 -0.505 1.00 . A A . 85 THR CB 1 1
12 19081 1 1 85 THR CG2 C 5.981 -6.590 -0.447 1.00 . A A . 85 THR CG2 1 1
12 19082 1 1 85 THR H H 2.027 -5.353 -0.408 1.00 . A A . 85 THR H 1 1
12 19083 1 1 85 THR HA H 4.455 -5.137 1.210 1.00 . A A . 85 THR HA 1 1
12 19084 1 1 85 THR HB H 4.170 -6.354 -1.541 1.00 . A A . 85 THR HB 1 1
12 19085 1 1 85 THR HG1 H 3.172 -7.903 -0.504 1.00 . A A . 85 THR HG1 1 1
12 19086 1 1 85 THR HG21 H 6.329 -6.382 0.555 1.00 . A A . 85 THR HG21 1 1
12 19087 1 1 85 THR HG22 H 6.448 -5.906 -1.140 1.00 . A A . 85 THR HG22 1 1
12 19088 1 1 85 THR HG23 H 6.239 -7.604 -0.713 1.00 . A A . 85 THR HG23 1 1
12 19089 1 1 85 THR N N 2.587 -5.048 0.336 1.00 . A A . 85 THR N 1 1
12 19090 1 1 85 THR O O 4.383 -3.792 -1.749 1.00 . A A . 85 THR O 1 1
12 19091 1 1 85 THR OG1 O 3.834 -7.552 0.096 1.00 . A A . 85 THR OG1 1 1
12 19092 1 1 86 ILE C C 7.405 -1.987 -0.520 1.00 . A A . 86 ILE C 1 1
12 19093 1 1 86 ILE CA C 5.887 -1.870 -0.436 1.00 . A A . 86 ILE CA 1 1
12 19094 1 1 86 ILE CB C 5.525 -0.598 0.354 1.00 . A A . 86 ILE CB 1 1
12 19095 1 1 86 ILE CD1 C 3.565 0.649 1.395 1.00 . A A . 86 ILE CD1 1 1
12 19096 1 1 86 ILE CG1 C 4.005 -0.444 0.446 1.00 . A A . 86 ILE CG1 1 1
12 19097 1 1 86 ILE CG2 C 6.147 0.627 -0.300 1.00 . A A . 86 ILE CG2 1 1
12 19098 1 1 86 ILE H H 5.432 -3.221 1.128 1.00 . A A . 86 ILE H 1 1
12 19099 1 1 86 ILE HA H 5.488 -1.775 -1.436 1.00 . A A . 86 ILE HA 1 1
12 19100 1 1 86 ILE HB H 5.931 -0.691 1.349 1.00 . A A . 86 ILE HB 1 1
12 19101 1 1 86 ILE HD11 H 2.647 0.356 1.882 1.00 . A A . 86 ILE HD11 1 1
12 19102 1 1 86 ILE HD12 H 4.331 0.812 2.137 1.00 . A A . 86 ILE HD12 1 1
12 19103 1 1 86 ILE HD13 H 3.402 1.562 0.840 1.00 . A A . 86 ILE HD13 1 1
12 19104 1 1 86 ILE HG12 H 3.612 -0.212 -0.531 1.00 . A A . 86 ILE HG12 1 1
12 19105 1 1 86 ILE HG13 H 3.577 -1.375 0.790 1.00 . A A . 86 ILE HG13 1 1
12 19106 1 1 86 ILE HG21 H 7.162 0.401 -0.593 1.00 . A A . 86 ILE HG21 1 1
12 19107 1 1 86 ILE HG22 H 5.574 0.899 -1.174 1.00 . A A . 86 ILE HG22 1 1
12 19108 1 1 86 ILE HG23 H 6.148 1.448 0.400 1.00 . A A . 86 ILE HG23 1 1
12 19109 1 1 86 ILE N N 5.300 -3.058 0.171 1.00 . A A . 86 ILE N 1 1
12 19110 1 1 86 ILE O O 8.082 -2.166 0.493 1.00 . A A . 86 ILE O 1 1
12 19111 1 1 87 LYS C C 9.875 -0.795 -2.777 1.00 . A A . 87 LYS C 1 1
12 19112 1 1 87 LYS CA C 9.373 -1.976 -1.952 1.00 . A A . 87 LYS CA 1 1
12 19113 1 1 87 LYS CB C 9.720 -3.289 -2.658 1.00 . A A . 87 LYS CB 1 1
12 19114 1 1 87 LYS CD C 9.922 -5.789 -2.518 1.00 . A A . 87 LYS CD 1 1
12 19115 1 1 87 LYS CE C 10.107 -6.946 -1.548 1.00 . A A . 87 LYS CE 1 1
12 19116 1 1 87 LYS CG C 9.499 -4.520 -1.797 1.00 . A A . 87 LYS CG 1 1
12 19117 1 1 87 LYS H H 7.342 -1.743 -2.503 1.00 . A A . 87 LYS H 1 1
12 19118 1 1 87 LYS HA H 9.857 -1.957 -0.987 1.00 . A A . 87 LYS HA 1 1
12 19119 1 1 87 LYS HB2 H 9.108 -3.380 -3.544 1.00 . A A . 87 LYS HB2 1 1
12 19120 1 1 87 LYS HB3 H 10.760 -3.262 -2.951 1.00 . A A . 87 LYS HB3 1 1
12 19121 1 1 87 LYS HD2 H 9.161 -6.055 -3.237 1.00 . A A . 87 LYS HD2 1 1
12 19122 1 1 87 LYS HD3 H 10.856 -5.607 -3.031 1.00 . A A . 87 LYS HD3 1 1
12 19123 1 1 87 LYS HE2 H 10.655 -6.593 -0.688 1.00 . A A . 87 LYS HE2 1 1
12 19124 1 1 87 LYS HE3 H 9.134 -7.296 -1.236 1.00 . A A . 87 LYS HE3 1 1
12 19125 1 1 87 LYS HG2 H 10.079 -4.423 -0.891 1.00 . A A . 87 LYS HG2 1 1
12 19126 1 1 87 LYS HG3 H 8.449 -4.590 -1.548 1.00 . A A . 87 LYS HG3 1 1
12 19127 1 1 87 LYS HZ1 H 11.834 -7.792 -2.363 1.00 . A A . 87 LYS HZ1 1 1
12 19128 1 1 87 LYS HZ2 H 10.401 -8.353 -3.064 1.00 . A A . 87 LYS HZ2 1 1
12 19129 1 1 87 LYS HZ3 H 10.859 -8.894 -1.528 1.00 . A A . 87 LYS HZ3 1 1
12 19130 1 1 87 LYS N N 7.934 -1.885 -1.734 1.00 . A A . 87 LYS N 1 1
12 19131 1 1 87 LYS NZ N 10.852 -8.076 -2.169 1.00 . A A . 87 LYS NZ 1 1
12 19132 1 1 87 LYS O O 9.237 -0.389 -3.749 1.00 . A A . 87 LYS O 1 1
12 19133 1 1 88 TYR C C 12.905 0.486 -3.780 1.00 . A A . 88 TYR C 1 1
12 19134 1 1 88 TYR CA C 11.606 0.886 -3.086 1.00 . A A . 88 TYR CA 1 1
12 19135 1 1 88 TYR CB C 11.869 2.035 -2.112 1.00 . A A . 88 TYR CB 1 1
12 19136 1 1 88 TYR CD1 C 11.030 4.194 -3.119 1.00 . A A . 88 TYR CD1 1 1
12 19137 1 1 88 TYR CD2 C 13.380 3.796 -3.110 1.00 . A A . 88 TYR CD2 1 1
12 19138 1 1 88 TYR CE1 C 11.234 5.410 -3.741 1.00 . A A . 88 TYR CE1 1 1
12 19139 1 1 88 TYR CE2 C 13.593 5.011 -3.730 1.00 . A A . 88 TYR CE2 1 1
12 19140 1 1 88 TYR CG C 12.098 3.366 -2.792 1.00 . A A . 88 TYR CG 1 1
12 19141 1 1 88 TYR CZ C 12.517 5.814 -4.044 1.00 . A A . 88 TYR CZ 1 1
12 19142 1 1 88 TYR H H 11.482 -0.617 -1.602 1.00 . A A . 88 TYR H 1 1
12 19143 1 1 88 TYR HA H 10.899 1.215 -3.833 1.00 . A A . 88 TYR HA 1 1
12 19144 1 1 88 TYR HB2 H 11.021 2.141 -1.454 1.00 . A A . 88 TYR HB2 1 1
12 19145 1 1 88 TYR HB3 H 12.747 1.807 -1.526 1.00 . A A . 88 TYR HB3 1 1
12 19146 1 1 88 TYR HD1 H 10.026 3.874 -2.880 1.00 . A A . 88 TYR HD1 1 1
12 19147 1 1 88 TYR HD2 H 14.221 3.163 -2.863 1.00 . A A . 88 TYR HD2 1 1
12 19148 1 1 88 TYR HE1 H 10.391 6.040 -3.987 1.00 . A A . 88 TYR HE1 1 1
12 19149 1 1 88 TYR HE2 H 14.598 5.328 -3.969 1.00 . A A . 88 TYR HE2 1 1
12 19150 1 1 88 TYR HH H 12.849 7.707 -4.000 1.00 . A A . 88 TYR HH 1 1
12 19151 1 1 88 TYR N N 11.020 -0.249 -2.384 1.00 . A A . 88 TYR N 1 1
12 19152 1 1 88 TYR O O 13.840 0.003 -3.143 1.00 . A A . 88 TYR O 1 1
12 19153 1 1 88 TYR OH O 12.725 7.025 -4.664 1.00 . A A . 88 TYR OH 1 1
12 19154 1 1 89 GLY C C 14.751 -0.969 -5.413 1.00 . A A . 89 GLY C 1 1
12 19155 1 1 89 GLY CA C 14.141 0.347 -5.854 1.00 . A A . 89 GLY CA 1 1
12 19156 1 1 89 GLY H H 12.178 1.078 -5.549 1.00 . A A . 89 GLY H 1 1
12 19157 1 1 89 GLY HA2 H 13.878 0.278 -6.899 1.00 . A A . 89 GLY HA2 1 1
12 19158 1 1 89 GLY HA3 H 14.874 1.130 -5.728 1.00 . A A . 89 GLY HA3 1 1
12 19159 1 1 89 GLY N N 12.954 0.691 -5.093 1.00 . A A . 89 GLY N 1 1
12 19160 1 1 89 GLY O O 15.969 -1.138 -5.444 1.00 . A A . 89 GLY O 1 1
12 19161 1 1 90 GLY C C 14.761 -3.204 -3.086 1.00 . A A . 90 GLY C 1 1
12 19162 1 1 90 GLY CA C 14.382 -3.199 -4.554 1.00 . A A . 90 GLY CA 1 1
12 19163 1 1 90 GLY H H 12.940 -1.714 -4.996 1.00 . A A . 90 GLY H 1 1
12 19164 1 1 90 GLY HA2 H 13.608 -3.934 -4.717 1.00 . A A . 90 GLY HA2 1 1
12 19165 1 1 90 GLY HA3 H 15.250 -3.468 -5.138 1.00 . A A . 90 GLY HA3 1 1
12 19166 1 1 90 GLY N N 13.901 -1.905 -4.999 1.00 . A A . 90 GLY N 1 1
12 19167 1 1 90 GLY O O 15.776 -3.786 -2.702 1.00 . A A . 90 GLY O 1 1
12 19168 1 1 91 ASP C C 12.896 -2.358 -0.051 1.00 . A A . 91 ASP C 1 1
12 19169 1 1 91 ASP CA C 14.202 -2.482 -0.830 1.00 . A A . 91 ASP CA 1 1
12 19170 1 1 91 ASP CB C 15.115 -1.298 -0.510 1.00 . A A . 91 ASP CB 1 1
12 19171 1 1 91 ASP CG C 15.896 -1.499 0.773 1.00 . A A . 91 ASP CG 1 1
12 19172 1 1 91 ASP H H 13.153 -2.107 -2.631 1.00 . A A . 91 ASP H 1 1
12 19173 1 1 91 ASP HA H 14.696 -3.396 -0.537 1.00 . A A . 91 ASP HA 1 1
12 19174 1 1 91 ASP HB2 H 15.818 -1.164 -1.320 1.00 . A A . 91 ASP HB2 1 1
12 19175 1 1 91 ASP HB3 H 14.515 -0.406 -0.410 1.00 . A A . 91 ASP HB3 1 1
12 19176 1 1 91 ASP N N 13.946 -2.552 -2.264 1.00 . A A . 91 ASP N 1 1
12 19177 1 1 91 ASP O O 12.234 -1.322 -0.093 1.00 . A A . 91 ASP O 1 1
12 19178 1 1 91 ASP OD1 O 15.267 -1.533 1.852 1.00 . A A . 91 ASP OD1 1 1
12 19179 1 1 91 ASP OD2 O 17.136 -1.625 0.699 1.00 . A A . 91 ASP OD2 1 1
12 19180 1 1 92 GLU C C 11.450 -2.565 2.691 1.00 . A A . 92 GLU C 1 1
12 19181 1 1 92 GLU CA C 11.305 -3.433 1.444 1.00 . A A . 92 GLU CA 1 1
12 19182 1 1 92 GLU CB C 10.942 -4.864 1.845 1.00 . A A . 92 GLU CB 1 1
12 19183 1 1 92 GLU CD C 9.103 -6.493 2.435 1.00 . A A . 92 GLU CD 1 1
12 19184 1 1 92 GLU CG C 9.477 -5.041 2.209 1.00 . A A . 92 GLU CG 1 1
12 19185 1 1 92 GLU H H 13.103 -4.219 0.651 1.00 . A A . 92 GLU H 1 1
12 19186 1 1 92 GLU HA H 10.514 -3.029 0.830 1.00 . A A . 92 GLU HA 1 1
12 19187 1 1 92 GLU HB2 H 11.170 -5.524 1.022 1.00 . A A . 92 GLU HB2 1 1
12 19188 1 1 92 GLU HB3 H 11.539 -5.148 2.699 1.00 . A A . 92 GLU HB3 1 1
12 19189 1 1 92 GLU HG2 H 9.275 -4.488 3.114 1.00 . A A . 92 GLU HG2 1 1
12 19190 1 1 92 GLU HG3 H 8.870 -4.649 1.406 1.00 . A A . 92 GLU HG3 1 1
12 19191 1 1 92 GLU N N 12.533 -3.423 0.658 1.00 . A A . 92 GLU N 1 1
12 19192 1 1 92 GLU O O 12.363 -2.762 3.494 1.00 . A A . 92 GLU O 1 1
12 19193 1 1 92 GLU OE1 O 9.281 -6.980 3.571 1.00 . A A . 92 GLU OE1 1 1
12 19194 1 1 92 GLU OE2 O 8.634 -7.141 1.477 1.00 . A A . 92 GLU OE2 1 1
12 19195 1 1 93 ILE C C 10.493 -1.485 5.301 1.00 . A A . 93 ILE C 1 1
12 19196 1 1 93 ILE CA C 10.573 -0.706 3.993 1.00 . A A . 93 ILE CA 1 1
12 19197 1 1 93 ILE CB C 9.416 0.309 3.941 1.00 . A A . 93 ILE CB 1 1
12 19198 1 1 93 ILE CD1 C 6.889 0.509 3.711 1.00 . A A . 93 ILE CD1 1 1
12 19199 1 1 93 ILE CG1 C 8.091 -0.408 3.674 1.00 . A A . 93 ILE CG1 1 1
12 19200 1 1 93 ILE CG2 C 9.680 1.360 2.874 1.00 . A A . 93 ILE CG2 1 1
12 19201 1 1 93 ILE H H 9.843 -1.496 2.170 1.00 . A A . 93 ILE H 1 1
12 19202 1 1 93 ILE HA H 11.505 -0.161 3.967 1.00 . A A . 93 ILE HA 1 1
12 19203 1 1 93 ILE HB H 9.361 0.807 4.897 1.00 . A A . 93 ILE HB 1 1
12 19204 1 1 93 ILE HD11 H 6.909 1.165 2.854 1.00 . A A . 93 ILE HD11 1 1
12 19205 1 1 93 ILE HD12 H 5.985 -0.080 3.693 1.00 . A A . 93 ILE HD12 1 1
12 19206 1 1 93 ILE HD13 H 6.915 1.100 4.616 1.00 . A A . 93 ILE HD13 1 1
12 19207 1 1 93 ILE HG12 H 8.127 -0.867 2.698 1.00 . A A . 93 ILE HG12 1 1
12 19208 1 1 93 ILE HG13 H 7.948 -1.175 4.422 1.00 . A A . 93 ILE HG13 1 1
12 19209 1 1 93 ILE HG21 H 9.743 0.883 1.907 1.00 . A A . 93 ILE HG21 1 1
12 19210 1 1 93 ILE HG22 H 8.873 2.078 2.868 1.00 . A A . 93 ILE HG22 1 1
12 19211 1 1 93 ILE HG23 H 10.610 1.864 3.087 1.00 . A A . 93 ILE HG23 1 1
12 19212 1 1 93 ILE N N 10.546 -1.604 2.845 1.00 . A A . 93 ILE N 1 1
12 19213 1 1 93 ILE O O 9.964 -2.595 5.361 1.00 . A A . 93 ILE O 1 1
12 19214 1 1 94 PRO C C 9.633 -1.573 8.316 1.00 . A A . 94 PRO C 1 1
12 19215 1 1 94 PRO CA C 11.030 -1.509 7.706 1.00 . A A . 94 PRO CA 1 1
12 19216 1 1 94 PRO CB C 11.930 -0.584 8.528 1.00 . A A . 94 PRO CB 1 1
12 19217 1 1 94 PRO CD C 11.676 0.432 6.380 1.00 . A A . 94 PRO CD 1 1
12 19218 1 1 94 PRO CG C 11.844 0.736 7.843 1.00 . A A . 94 PRO CG 1 1
12 19219 1 1 94 PRO HA H 11.456 -2.501 7.682 1.00 . A A . 94 PRO HA 1 1
12 19220 1 1 94 PRO HB2 H 11.562 -0.528 9.543 1.00 . A A . 94 PRO HB2 1 1
12 19221 1 1 94 PRO HB3 H 12.940 -0.964 8.527 1.00 . A A . 94 PRO HB3 1 1
12 19222 1 1 94 PRO HD2 H 11.044 1.172 5.911 1.00 . A A . 94 PRO HD2 1 1
12 19223 1 1 94 PRO HD3 H 12.639 0.391 5.891 1.00 . A A . 94 PRO HD3 1 1
12 19224 1 1 94 PRO HG2 H 10.991 1.286 8.212 1.00 . A A . 94 PRO HG2 1 1
12 19225 1 1 94 PRO HG3 H 12.753 1.295 8.008 1.00 . A A . 94 PRO HG3 1 1
12 19226 1 1 94 PRO N N 11.029 -0.890 6.377 1.00 . A A . 94 PRO N 1 1
12 19227 1 1 94 PRO O O 9.461 -2.015 9.452 1.00 . A A . 94 PRO O 1 1
12 19228 1 1 95 TYR C C 6.444 -2.207 7.299 1.00 . A A . 95 TYR C 1 1
12 19229 1 1 95 TYR CA C 7.258 -1.137 8.020 1.00 . A A . 95 TYR CA 1 1
12 19230 1 1 95 TYR CB C 6.619 0.236 7.806 1.00 . A A . 95 TYR CB 1 1
12 19231 1 1 95 TYR CD1 C 8.145 1.292 9.519 1.00 . A A . 95 TYR CD1 1 1
12 19232 1 1 95 TYR CD2 C 7.587 2.557 7.577 1.00 . A A . 95 TYR CD2 1 1
12 19233 1 1 95 TYR CE1 C 8.919 2.337 9.983 1.00 . A A . 95 TYR CE1 1 1
12 19234 1 1 95 TYR CE2 C 8.360 3.608 8.034 1.00 . A A . 95 TYR CE2 1 1
12 19235 1 1 95 TYR CG C 7.466 1.383 8.310 1.00 . A A . 95 TYR CG 1 1
12 19236 1 1 95 TYR CZ C 9.024 3.493 9.238 1.00 . A A . 95 TYR CZ 1 1
12 19237 1 1 95 TYR H H 8.839 -0.792 6.657 1.00 . A A . 95 TYR H 1 1
12 19238 1 1 95 TYR HA H 7.266 -1.358 9.077 1.00 . A A . 95 TYR HA 1 1
12 19239 1 1 95 TYR HB2 H 6.453 0.387 6.750 1.00 . A A . 95 TYR HB2 1 1
12 19240 1 1 95 TYR HB3 H 5.672 0.270 8.324 1.00 . A A . 95 TYR HB3 1 1
12 19241 1 1 95 TYR HD1 H 8.062 0.385 10.100 1.00 . A A . 95 TYR HD1 1 1
12 19242 1 1 95 TYR HD2 H 7.066 2.644 6.635 1.00 . A A . 95 TYR HD2 1 1
12 19243 1 1 95 TYR HE1 H 9.440 2.248 10.926 1.00 . A A . 95 TYR HE1 1 1
12 19244 1 1 95 TYR HE2 H 8.442 4.513 7.450 1.00 . A A . 95 TYR HE2 1 1
12 19245 1 1 95 TYR HH H 10.562 4.641 9.129 1.00 . A A . 95 TYR HH 1 1
12 19246 1 1 95 TYR N N 8.639 -1.131 7.554 1.00 . A A . 95 TYR N 1 1
12 19247 1 1 95 TYR O O 5.352 -2.571 7.735 1.00 . A A . 95 TYR O 1 1
12 19248 1 1 95 TYR OH O 9.795 4.536 9.697 1.00 . A A . 95 TYR OH 1 1
12 19249 1 1 96 SER C C 6.770 -5.127 5.822 1.00 . A A . 96 SER C 1 1
12 19250 1 1 96 SER CA C 6.308 -3.733 5.407 1.00 . A A . 96 SER CA 1 1
12 19251 1 1 96 SER CB C 6.570 -3.519 3.916 1.00 . A A . 96 SER CB 1 1
12 19252 1 1 96 SER H H 7.858 -2.376 5.896 1.00 . A A . 96 SER H 1 1
12 19253 1 1 96 SER HA H 5.248 -3.648 5.594 1.00 . A A . 96 SER HA 1 1
12 19254 1 1 96 SER HB2 H 5.790 -2.901 3.500 1.00 . A A . 96 SER HB2 1 1
12 19255 1 1 96 SER HB3 H 7.525 -3.029 3.787 1.00 . A A . 96 SER HB3 1 1
12 19256 1 1 96 SER HG H 7.334 -5.281 3.527 1.00 . A A . 96 SER HG 1 1
12 19257 1 1 96 SER N N 6.984 -2.707 6.192 1.00 . A A . 96 SER N 1 1
12 19258 1 1 96 SER O O 7.882 -5.319 6.314 1.00 . A A . 96 SER O 1 1
12 19259 1 1 96 SER OG O 6.593 -4.754 3.220 1.00 . A A . 96 SER OG 1 1
12 19260 1 1 97 PRO C C 3.638 -5.150 5.976 1.00 . A A . 97 PRO C 1 1
12 19261 1 1 97 PRO CA C 4.569 -5.907 5.035 1.00 . A A . 97 PRO CA 1 1
12 19262 1 1 97 PRO CB C 4.050 -7.327 4.796 1.00 . A A . 97 PRO CB 1 1
12 19263 1 1 97 PRO CD C 6.135 -7.540 5.945 1.00 . A A . 97 PRO CD 1 1
12 19264 1 1 97 PRO CG C 4.779 -8.168 5.786 1.00 . A A . 97 PRO CG 1 1
12 19265 1 1 97 PRO HA H 4.632 -5.381 4.093 1.00 . A A . 97 PRO HA 1 1
12 19266 1 1 97 PRO HB2 H 2.982 -7.355 4.961 1.00 . A A . 97 PRO HB2 1 1
12 19267 1 1 97 PRO HB3 H 4.271 -7.629 3.783 1.00 . A A . 97 PRO HB3 1 1
12 19268 1 1 97 PRO HD2 H 6.485 -7.648 6.961 1.00 . A A . 97 PRO HD2 1 1
12 19269 1 1 97 PRO HD3 H 6.838 -7.980 5.254 1.00 . A A . 97 PRO HD3 1 1
12 19270 1 1 97 PRO HG2 H 4.252 -8.165 6.728 1.00 . A A . 97 PRO HG2 1 1
12 19271 1 1 97 PRO HG3 H 4.874 -9.176 5.411 1.00 . A A . 97 PRO HG3 1 1
12 19272 1 1 97 PRO N N 5.896 -6.124 5.619 1.00 . A A . 97 PRO N 1 1
12 19273 1 1 97 PRO O O 3.665 -5.355 7.190 1.00 . A A . 97 PRO O 1 1
12 19274 1 1 98 PHE C C 0.578 -4.260 6.430 1.00 . A A . 98 PHE C 1 1
12 19275 1 1 98 PHE CA C 1.874 -3.488 6.198 1.00 . A A . 98 PHE CA 1 1
12 19276 1 1 98 PHE CB C 1.572 -2.162 5.497 1.00 . A A . 98 PHE CB 1 1
12 19277 1 1 98 PHE CD1 C 2.591 -0.662 7.231 1.00 . A A . 98 PHE CD1 1 1
12 19278 1 1 98 PHE CD2 C 3.256 -0.381 4.958 1.00 . A A . 98 PHE CD2 1 1
12 19279 1 1 98 PHE CE1 C 3.436 0.365 7.608 1.00 . A A . 98 PHE CE1 1 1
12 19280 1 1 98 PHE CE2 C 4.102 0.647 5.329 1.00 . A A . 98 PHE CE2 1 1
12 19281 1 1 98 PHE CG C 2.491 -1.046 5.903 1.00 . A A . 98 PHE CG 1 1
12 19282 1 1 98 PHE CZ C 4.193 1.019 6.656 1.00 . A A . 98 PHE CZ 1 1
12 19283 1 1 98 PHE H H 2.839 -4.157 4.436 1.00 . A A . 98 PHE H 1 1
12 19284 1 1 98 PHE HA H 2.333 -3.284 7.153 1.00 . A A . 98 PHE HA 1 1
12 19285 1 1 98 PHE HB2 H 1.667 -2.298 4.430 1.00 . A A . 98 PHE HB2 1 1
12 19286 1 1 98 PHE HB3 H 0.561 -1.863 5.729 1.00 . A A . 98 PHE HB3 1 1
12 19287 1 1 98 PHE HD1 H 2.001 -1.174 7.977 1.00 . A A . 98 PHE HD1 1 1
12 19288 1 1 98 PHE HD2 H 3.185 -0.672 3.919 1.00 . A A . 98 PHE HD2 1 1
12 19289 1 1 98 PHE HE1 H 3.505 0.654 8.645 1.00 . A A . 98 PHE HE1 1 1
12 19290 1 1 98 PHE HE2 H 4.693 1.156 4.582 1.00 . A A . 98 PHE HE2 1 1
12 19291 1 1 98 PHE HZ H 4.853 1.822 6.947 1.00 . A A . 98 PHE HZ 1 1
12 19292 1 1 98 PHE N N 2.814 -4.276 5.409 1.00 . A A . 98 PHE N 1 1
12 19293 1 1 98 PHE O O -0.238 -4.411 5.521 1.00 . A A . 98 PHE O 1 1
12 19294 1 1 99 ARG C C -1.980 -4.573 8.249 1.00 . A A . 99 ARG C 1 1
12 19295 1 1 99 ARG CA C -0.797 -5.505 8.005 1.00 . A A . 99 ARG CA 1 1
12 19296 1 1 99 ARG CB C -0.539 -6.355 9.251 1.00 . A A . 99 ARG CB 1 1
12 19297 1 1 99 ARG CD C 0.233 -6.447 11.640 1.00 . A A . 99 ARG CD 1 1
12 19298 1 1 99 ARG CG C 0.059 -5.573 10.409 1.00 . A A . 99 ARG CG 1 1
12 19299 1 1 99 ARG CZ C -1.101 -7.122 13.592 1.00 . A A . 99 ARG CZ 1 1
12 19300 1 1 99 ARG H H 1.084 -4.594 8.335 1.00 . A A . 99 ARG H 1 1
12 19301 1 1 99 ARG HA H -1.032 -6.157 7.177 1.00 . A A . 99 ARG HA 1 1
12 19302 1 1 99 ARG HB2 H -1.474 -6.784 9.580 1.00 . A A . 99 ARG HB2 1 1
12 19303 1 1 99 ARG HB3 H 0.142 -7.152 8.993 1.00 . A A . 99 ARG HB3 1 1
12 19304 1 1 99 ARG HD2 H 0.615 -7.409 11.332 1.00 . A A . 99 ARG HD2 1 1
12 19305 1 1 99 ARG HD3 H 0.943 -5.975 12.303 1.00 . A A . 99 ARG HD3 1 1
12 19306 1 1 99 ARG HE H -1.853 -6.407 11.888 1.00 . A A . 99 ARG HE 1 1
12 19307 1 1 99 ARG HG2 H 1.025 -5.191 10.112 1.00 . A A . 99 ARG HG2 1 1
12 19308 1 1 99 ARG HG3 H -0.596 -4.750 10.651 1.00 . A A . 99 ARG HG3 1 1
12 19309 1 1 99 ARG HH11 H 0.895 -7.338 13.811 1.00 . A A . 99 ARG HH11 1 1
12 19310 1 1 99 ARG HH12 H -0.057 -7.810 15.180 1.00 . A A . 99 ARG HH12 1 1
12 19311 1 1 99 ARG HH21 H -3.118 -7.025 13.683 1.00 . A A . 99 ARG HH21 1 1
12 19312 1 1 99 ARG HH22 H -2.340 -7.632 15.105 1.00 . A A . 99 ARG HH22 1 1
12 19313 1 1 99 ARG N N 0.398 -4.747 7.653 1.00 . A A . 99 ARG N 1 1
12 19314 1 1 99 ARG NE N -1.025 -6.644 12.355 1.00 . A A . 99 ARG NE 1 1
12 19315 1 1 99 ARG NH1 N 0.003 -7.451 14.248 1.00 . A A . 99 ARG NH1 1 1
12 19316 1 1 99 ARG NH2 N -2.284 -7.272 14.175 1.00 . A A . 99 ARG NH2 1 1
12 19317 1 1 99 ARG O O -2.037 -3.878 9.264 1.00 . A A . 99 ARG O 1 1
12 19318 1 1 100 ILE C C -5.372 -4.555 7.531 1.00 . A A . 100 ILE C 1 1
12 19319 1 1 100 ILE CA C -4.103 -3.716 7.424 1.00 . A A . 100 ILE CA 1 1
12 19320 1 1 100 ILE CB C -4.231 -2.763 6.221 1.00 . A A . 100 ILE CB 1 1
12 19321 1 1 100 ILE CD1 C -2.483 -1.149 7.126 1.00 . A A . 100 ILE CD1 1 1
12 19322 1 1 100 ILE CG1 C -2.907 -2.036 5.976 1.00 . A A . 100 ILE CG1 1 1
12 19323 1 1 100 ILE CG2 C -5.355 -1.765 6.453 1.00 . A A . 100 ILE CG2 1 1
12 19324 1 1 100 ILE H H -2.819 -5.138 6.525 1.00 . A A . 100 ILE H 1 1
12 19325 1 1 100 ILE HA H -4.001 -3.121 8.320 1.00 . A A . 100 ILE HA 1 1
12 19326 1 1 100 ILE HB H -4.477 -3.351 5.350 1.00 . A A . 100 ILE HB 1 1
12 19327 1 1 100 ILE HD11 H -2.585 -0.113 6.839 1.00 . A A . 100 ILE HD11 1 1
12 19328 1 1 100 ILE HD12 H -3.106 -1.349 7.984 1.00 . A A . 100 ILE HD12 1 1
12 19329 1 1 100 ILE HD13 H -1.451 -1.353 7.375 1.00 . A A . 100 ILE HD13 1 1
12 19330 1 1 100 ILE HG12 H -2.128 -2.764 5.815 1.00 . A A . 100 ILE HG12 1 1
12 19331 1 1 100 ILE HG13 H -3.003 -1.417 5.096 1.00 . A A . 100 ILE HG13 1 1
12 19332 1 1 100 ILE HG21 H -6.307 -2.264 6.346 1.00 . A A . 100 ILE HG21 1 1
12 19333 1 1 100 ILE HG22 H -5.273 -1.357 7.449 1.00 . A A . 100 ILE HG22 1 1
12 19334 1 1 100 ILE HG23 H -5.283 -0.967 5.729 1.00 . A A . 100 ILE HG23 1 1
12 19335 1 1 100 ILE N N -2.921 -4.562 7.311 1.00 . A A . 100 ILE N 1 1
12 19336 1 1 100 ILE O O -5.472 -5.628 6.934 1.00 . A A . 100 ILE O 1 1
12 19337 1 1 101 HIS C C -8.760 -3.969 7.871 1.00 . A A . 101 HIS C 1 1
12 19338 1 1 101 HIS CA C -7.606 -4.761 8.477 1.00 . A A . 101 HIS CA 1 1
12 19339 1 1 101 HIS CB C -7.866 -5.008 9.963 1.00 . A A . 101 HIS CB 1 1
12 19340 1 1 101 HIS CD2 C -9.880 -6.633 9.785 1.00 . A A . 101 HIS CD2 1 1
12 19341 1 1 101 HIS CE1 C -9.132 -8.216 11.105 1.00 . A A . 101 HIS CE1 1 1
12 19342 1 1 101 HIS CG C -8.662 -6.247 10.234 1.00 . A A . 101 HIS CG 1 1
12 19343 1 1 101 HIS H H -6.202 -3.199 8.743 1.00 . A A . 101 HIS H 1 1
12 19344 1 1 101 HIS HA H -7.533 -5.712 7.970 1.00 . A A . 101 HIS HA 1 1
12 19345 1 1 101 HIS HB2 H -6.920 -5.104 10.476 1.00 . A A . 101 HIS HB2 1 1
12 19346 1 1 101 HIS HB3 H -8.408 -4.168 10.372 1.00 . A A . 101 HIS HB3 1 1
12 19347 1 1 101 HIS HD1 H -7.367 -7.277 11.538 1.00 . A A . 101 HIS HD1 1 1
12 19348 1 1 101 HIS HD2 H -10.521 -6.079 9.114 1.00 . A A . 101 HIS HD2 1 1
12 19349 1 1 101 HIS HE1 H -9.059 -9.133 11.670 1.00 . A A . 101 HIS HE1 1 1
12 19350 1 1 101 HIS HE2 H -10.920 -8.425 10.129 1.00 . A A . 101 HIS HE2 1 1
12 19351 1 1 101 HIS N N -6.341 -4.059 8.294 1.00 . A A . 101 HIS N 1 1
12 19352 1 1 101 HIS ND1 N -8.221 -7.260 11.059 1.00 . A A . 101 HIS ND1 1 1
12 19353 1 1 101 HIS NE2 N -10.149 -7.860 10.340 1.00 . A A . 101 HIS NE2 1 1
12 19354 1 1 101 HIS O O -9.018 -2.832 8.264 1.00 . A A . 101 HIS O 1 1
12 19355 1 1 102 ALA C C -11.900 -4.356 6.881 1.00 . A A . 102 ALA C 1 1
12 19356 1 1 102 ALA CA C -10.577 -3.929 6.253 1.00 . A A . 102 ALA CA 1 1
12 19357 1 1 102 ALA CB C -10.572 -4.245 4.765 1.00 . A A . 102 ALA CB 1 1
12 19358 1 1 102 ALA H H -9.196 -5.484 6.642 1.00 . A A . 102 ALA H 1 1
12 19359 1 1 102 ALA HA H -10.463 -2.861 6.370 1.00 . A A . 102 ALA HA 1 1
12 19360 1 1 102 ALA HB1 H -10.710 -5.307 4.623 1.00 . A A . 102 ALA HB1 1 1
12 19361 1 1 102 ALA HB2 H -11.374 -3.709 4.280 1.00 . A A . 102 ALA HB2 1 1
12 19362 1 1 102 ALA HB3 H -9.627 -3.944 4.337 1.00 . A A . 102 ALA HB3 1 1
12 19363 1 1 102 ALA N N -9.450 -4.577 6.912 1.00 . A A . 102 ALA N 1 1
12 19364 1 1 102 ALA O O -12.275 -5.528 6.827 1.00 . A A . 102 ALA O 1 1
12 19365 1 1 103 LEU C C -15.040 -3.398 7.163 1.00 . A A . 103 LEU C 1 1
12 19366 1 1 103 LEU CA C -13.883 -3.676 8.118 1.00 . A A . 103 LEU CA 1 1
12 19367 1 1 103 LEU CB C -14.038 -2.830 9.383 1.00 . A A . 103 LEU CB 1 1
12 19368 1 1 103 LEU CD1 C -12.965 -1.744 11.371 1.00 . A A . 103 LEU CD1 1 1
12 19369 1 1 103 LEU CD2 C -12.865 -4.229 11.102 1.00 . A A . 103 LEU CD2 1 1
12 19370 1 1 103 LEU CG C -12.877 -2.891 10.377 1.00 . A A . 103 LEU CG 1 1
12 19371 1 1 103 LEU H H -12.251 -2.484 7.489 1.00 . A A . 103 LEU H 1 1
12 19372 1 1 103 LEU HA H -13.899 -4.721 8.389 1.00 . A A . 103 LEU HA 1 1
12 19373 1 1 103 LEU HB2 H -14.160 -1.802 9.080 1.00 . A A . 103 LEU HB2 1 1
12 19374 1 1 103 LEU HB3 H -14.930 -3.162 9.895 1.00 . A A . 103 LEU HB3 1 1
12 19375 1 1 103 LEU HD11 H -13.695 -1.982 12.130 1.00 . A A . 103 LEU HD11 1 1
12 19376 1 1 103 LEU HD12 H -13.261 -0.843 10.856 1.00 . A A . 103 LEU HD12 1 1
12 19377 1 1 103 LEU HD13 H -12.000 -1.594 11.833 1.00 . A A . 103 LEU HD13 1 1
12 19378 1 1 103 LEU HD21 H -11.845 -4.518 11.306 1.00 . A A . 103 LEU HD21 1 1
12 19379 1 1 103 LEU HD22 H -13.335 -4.979 10.481 1.00 . A A . 103 LEU HD22 1 1
12 19380 1 1 103 LEU HD23 H -13.408 -4.139 12.031 1.00 . A A . 103 LEU HD23 1 1
12 19381 1 1 103 LEU HG H -11.944 -2.794 9.838 1.00 . A A . 103 LEU HG 1 1
12 19382 1 1 103 LEU N N -12.602 -3.399 7.478 1.00 . A A . 103 LEU N 1 1
12 19383 1 1 103 LEU O O -15.049 -2.408 6.431 1.00 . A A . 103 LEU O 1 1
12 19384 1 1 104 PRO C C -18.121 -3.005 6.733 1.00 . A A . 104 PRO C 1 1
12 19385 1 1 104 PRO CA C -17.223 -4.162 6.312 1.00 . A A . 104 PRO CA 1 1
12 19386 1 1 104 PRO CB C -17.946 -5.498 6.502 1.00 . A A . 104 PRO CB 1 1
12 19387 1 1 104 PRO CD C -16.096 -5.495 8.016 1.00 . A A . 104 PRO CD 1 1
12 19388 1 1 104 PRO CG C -17.510 -5.977 7.843 1.00 . A A . 104 PRO CG 1 1
12 19389 1 1 104 PRO HA H -16.948 -4.044 5.274 1.00 . A A . 104 PRO HA 1 1
12 19390 1 1 104 PRO HB2 H -19.015 -5.339 6.466 1.00 . A A . 104 PRO HB2 1 1
12 19391 1 1 104 PRO HB3 H -17.652 -6.185 5.723 1.00 . A A . 104 PRO HB3 1 1
12 19392 1 1 104 PRO HD2 H -15.905 -5.249 9.050 1.00 . A A . 104 PRO HD2 1 1
12 19393 1 1 104 PRO HD3 H -15.398 -6.242 7.669 1.00 . A A . 104 PRO HD3 1 1
12 19394 1 1 104 PRO HG2 H -18.146 -5.558 8.608 1.00 . A A . 104 PRO HG2 1 1
12 19395 1 1 104 PRO HG3 H -17.544 -7.056 7.876 1.00 . A A . 104 PRO HG3 1 1
12 19396 1 1 104 PRO N N -16.041 -4.291 7.170 1.00 . A A . 104 PRO N 1 1
12 19397 1 1 104 PRO O O -18.748 -3.045 7.793 1.00 . A A . 104 PRO O 1 1
12 19398 1 1 105 THR C C -19.241 0.023 4.925 1.00 . A A . 105 THR C 1 1
12 19399 1 1 105 THR CA C -19.003 -0.804 6.183 1.00 . A A . 105 THR CA 1 1
12 19400 1 1 105 THR CB C -18.353 0.090 7.256 1.00 . A A . 105 THR CB 1 1
12 19401 1 1 105 THR CG2 C -16.841 0.116 7.096 1.00 . A A . 105 THR CG2 1 1
12 19402 1 1 105 THR H H -17.659 -2.000 5.068 1.00 . A A . 105 THR H 1 1
12 19403 1 1 105 THR HA H -19.955 -1.149 6.561 1.00 . A A . 105 THR HA 1 1
12 19404 1 1 105 THR HB H -18.591 -0.312 8.230 1.00 . A A . 105 THR HB 1 1
12 19405 1 1 105 THR HG1 H -19.359 1.633 7.961 1.00 . A A . 105 THR HG1 1 1
12 19406 1 1 105 THR HG21 H -16.589 0.497 6.117 1.00 . A A . 105 THR HG21 1 1
12 19407 1 1 105 THR HG22 H -16.451 -0.885 7.204 1.00 . A A . 105 THR HG22 1 1
12 19408 1 1 105 THR HG23 H -16.410 0.754 7.852 1.00 . A A . 105 THR HG23 1 1
12 19409 1 1 105 THR N N -18.181 -1.973 5.897 1.00 . A A . 105 THR N 1 1
12 19410 1 1 105 THR O O -18.356 0.154 4.080 1.00 . A A . 105 THR O 1 1
12 19411 1 1 105 THR OG1 O -18.870 1.423 7.162 1.00 . A A . 105 THR OG1 1 1
12 19412 1 1 106 GLY C C -22.261 1.390 3.349 1.00 . A A . 106 GLY C 1 1
12 19413 1 1 106 GLY CA C -20.775 1.387 3.646 1.00 . A A . 106 GLY CA 1 1
12 19414 1 1 106 GLY H H -21.109 0.440 5.511 1.00 . A A . 106 GLY H 1 1
12 19415 1 1 106 GLY HA2 H -20.451 2.401 3.824 1.00 . A A . 106 GLY HA2 1 1
12 19416 1 1 106 GLY HA3 H -20.248 0.997 2.788 1.00 . A A . 106 GLY HA3 1 1
12 19417 1 1 106 GLY N N -20.443 0.579 4.806 1.00 . A A . 106 GLY N 1 1
12 19418 1 1 106 GLY O O -22.684 0.998 2.261 1.00 . A A . 106 GLY O 1 1
12 19419 1 1 107 ASP C C -24.914 3.094 3.320 1.00 . A A . 107 ASP C 1 1
12 19420 1 1 107 ASP CA C -24.504 1.884 4.153 1.00 . A A . 107 ASP CA 1 1
12 19421 1 1 107 ASP CB C -25.191 1.933 5.519 1.00 . A A . 107 ASP CB 1 1
12 19422 1 1 107 ASP CG C -25.225 3.333 6.100 1.00 . A A . 107 ASP CG 1 1
12 19423 1 1 107 ASP H H -22.659 2.131 5.162 1.00 . A A . 107 ASP H 1 1
12 19424 1 1 107 ASP HA H -24.812 0.987 3.638 1.00 . A A . 107 ASP HA 1 1
12 19425 1 1 107 ASP HB2 H -26.208 1.582 5.416 1.00 . A A . 107 ASP HB2 1 1
12 19426 1 1 107 ASP HB3 H -24.660 1.290 6.205 1.00 . A A . 107 ASP HB3 1 1
12 19427 1 1 107 ASP N N -23.056 1.832 4.317 1.00 . A A . 107 ASP N 1 1
12 19428 1 1 107 ASP O O -25.762 2.992 2.434 1.00 . A A . 107 ASP O 1 1
12 19429 1 1 107 ASP OD1 O -26.080 4.135 5.667 1.00 . A A . 107 ASP OD1 1 1
12 19430 1 1 107 ASP OD2 O -24.398 3.627 6.987 1.00 . A A . 107 ASP OD2 1 1
12 19431 1 1 108 ALA C C -23.859 5.522 1.560 1.00 . A A . 108 ALA C 1 1
12 19432 1 1 108 ALA CA C -24.607 5.469 2.888 1.00 . A A . 108 ALA CA 1 1
12 19433 1 1 108 ALA CB C -24.259 6.681 3.740 1.00 . A A . 108 ALA CB 1 1
12 19434 1 1 108 ALA H H -23.638 4.258 4.328 1.00 . A A . 108 ALA H 1 1
12 19435 1 1 108 ALA HA H -25.669 5.490 2.693 1.00 . A A . 108 ALA HA 1 1
12 19436 1 1 108 ALA HB1 H -24.241 7.564 3.117 1.00 . A A . 108 ALA HB1 1 1
12 19437 1 1 108 ALA HB2 H -25.002 6.801 4.514 1.00 . A A . 108 ALA HB2 1 1
12 19438 1 1 108 ALA HB3 H -23.288 6.537 4.190 1.00 . A A . 108 ALA HB3 1 1
12 19439 1 1 108 ALA N N -24.306 4.240 3.611 1.00 . A A . 108 ALA N 1 1
12 19440 1 1 108 ALA O O -24.418 5.918 0.537 1.00 . A A . 108 ALA O 1 1
12 19441 1 1 109 SER C C -21.622 3.717 -0.186 1.00 . A A . 109 SER C 1 1
12 19442 1 1 109 SER CA C -21.767 5.126 0.380 1.00 . A A . 109 SER CA 1 1
12 19443 1 1 109 SER CB C -20.386 5.709 0.687 1.00 . A A . 109 SER CB 1 1
12 19444 1 1 109 SER H H -22.203 4.815 2.429 1.00 . A A . 109 SER H 1 1
12 19445 1 1 109 SER HA H -22.256 5.748 -0.355 1.00 . A A . 109 SER HA 1 1
12 19446 1 1 109 SER HB2 H -19.789 5.706 -0.212 1.00 . A A . 109 SER HB2 1 1
12 19447 1 1 109 SER HB3 H -20.498 6.723 1.042 1.00 . A A . 109 SER HB3 1 1
12 19448 1 1 109 SER HG H -19.797 4.014 1.473 1.00 . A A . 109 SER HG 1 1
12 19449 1 1 109 SER N N -22.592 5.120 1.582 1.00 . A A . 109 SER N 1 1
12 19450 1 1 109 SER O O -21.500 2.745 0.560 1.00 . A A . 109 SER O 1 1
12 19451 1 1 109 SER OG O -19.721 4.948 1.680 1.00 . A A . 109 SER OG 1 1
12 19452 1 1 110 SER C C -20.044 1.962 -2.391 1.00 . A A . 110 SER C 1 1
12 19453 1 1 110 SER CA C -21.511 2.324 -2.179 1.00 . A A . 110 SER CA 1 1
12 19454 1 1 110 SER CB C -22.241 2.348 -3.523 1.00 . A A . 110 SER CB 1 1
12 19455 1 1 110 SER H H -21.737 4.425 -2.052 1.00 . A A . 110 SER H 1 1
12 19456 1 1 110 SER HA H -21.966 1.577 -1.546 1.00 . A A . 110 SER HA 1 1
12 19457 1 1 110 SER HB2 H -23.264 2.655 -3.369 1.00 . A A . 110 SER HB2 1 1
12 19458 1 1 110 SER HB3 H -21.750 3.049 -4.183 1.00 . A A . 110 SER HB3 1 1
12 19459 1 1 110 SER HG H -22.165 0.392 -3.452 1.00 . A A . 110 SER HG 1 1
12 19460 1 1 110 SER N N -21.637 3.614 -1.511 1.00 . A A . 110 SER N 1 1
12 19461 1 1 110 SER O O -19.552 0.972 -1.850 1.00 . A A . 110 SER O 1 1
12 19462 1 1 110 SER OG O -22.235 1.068 -4.130 1.00 . A A . 110 SER OG 1 1
12 19463 1 1 111 GLY C C -17.703 2.052 -4.873 1.00 . A A . 111 GLY C 1 1
12 19464 1 1 111 GLY CA C -17.945 2.524 -3.453 1.00 . A A . 111 GLY CA 1 1
12 19465 1 1 111 GLY H H -19.793 3.548 -3.587 1.00 . A A . 111 GLY H 1 1
12 19466 1 1 111 GLY HA2 H -17.390 3.435 -3.288 1.00 . A A . 111 GLY HA2 1 1
12 19467 1 1 111 GLY HA3 H -17.588 1.768 -2.769 1.00 . A A . 111 GLY HA3 1 1
12 19468 1 1 111 GLY N N -19.349 2.774 -3.182 1.00 . A A . 111 GLY N 1 1
12 19469 1 1 111 GLY O O -17.676 2.842 -5.816 1.00 . A A . 111 GLY O 1 1
12 19470 1 1 112 PRO C C -18.506 0.169 -7.249 1.00 . A A . 112 PRO C 1 1
12 19471 1 1 112 PRO CA C -17.274 0.128 -6.351 1.00 . A A . 112 PRO CA 1 1
12 19472 1 1 112 PRO CB C -16.908 -1.319 -6.011 1.00 . A A . 112 PRO CB 1 1
12 19473 1 1 112 PRO CD C -17.538 -0.267 -3.959 1.00 . A A . 112 PRO CD 1 1
12 19474 1 1 112 PRO CG C -17.563 -1.577 -4.698 1.00 . A A . 112 PRO CG 1 1
12 19475 1 1 112 PRO HA H -16.445 0.601 -6.857 1.00 . A A . 112 PRO HA 1 1
12 19476 1 1 112 PRO HB2 H -17.287 -1.979 -6.779 1.00 . A A . 112 PRO HB2 1 1
12 19477 1 1 112 PRO HB3 H -15.835 -1.416 -5.943 1.00 . A A . 112 PRO HB3 1 1
12 19478 1 1 112 PRO HD2 H -18.424 -0.161 -3.350 1.00 . A A . 112 PRO HD2 1 1
12 19479 1 1 112 PRO HD3 H -16.649 -0.194 -3.351 1.00 . A A . 112 PRO HD3 1 1
12 19480 1 1 112 PRO HG2 H -18.581 -1.901 -4.853 1.00 . A A . 112 PRO HG2 1 1
12 19481 1 1 112 PRO HG3 H -17.008 -2.325 -4.152 1.00 . A A . 112 PRO HG3 1 1
12 19482 1 1 112 PRO N N -17.520 0.734 -5.039 1.00 . A A . 112 PRO N 1 1
12 19483 1 1 112 PRO O O -19.423 -0.638 -7.097 1.00 . A A . 112 PRO O 1 1
12 19484 1 1 113 SER C C -19.870 -0.024 -9.893 1.00 . A A . 113 SER C 1 1
12 19485 1 1 113 SER CA C -19.642 1.262 -9.103 1.00 . A A . 113 SER CA 1 1
12 19486 1 1 113 SER CB C -19.391 2.426 -10.064 1.00 . A A . 113 SER CB 1 1
12 19487 1 1 113 SER H H -17.759 1.727 -8.254 1.00 . A A . 113 SER H 1 1
12 19488 1 1 113 SER HA H -20.525 1.472 -8.519 1.00 . A A . 113 SER HA 1 1
12 19489 1 1 113 SER HB2 H -20.320 2.706 -10.536 1.00 . A A . 113 SER HB2 1 1
12 19490 1 1 113 SER HB3 H -19.000 3.268 -9.510 1.00 . A A . 113 SER HB3 1 1
12 19491 1 1 113 SER HG H -17.826 1.439 -10.709 1.00 . A A . 113 SER HG 1 1
12 19492 1 1 113 SER N N -18.520 1.114 -8.183 1.00 . A A . 113 SER N 1 1
12 19493 1 1 113 SER O O -18.969 -0.517 -10.571 1.00 . A A . 113 SER O 1 1
12 19494 1 1 113 SER OG O -18.458 2.067 -11.068 1.00 . A A . 113 SER OG 1 1
12 19495 1 1 114 SER C C -21.562 -1.542 -12.001 1.00 . A A . 114 SER C 1 1
12 19496 1 1 114 SER CA C -21.430 -1.791 -10.502 1.00 . A A . 114 SER CA 1 1
12 19497 1 1 114 SER CB C -22.736 -2.365 -9.952 1.00 . A A . 114 SER CB 1 1
12 19498 1 1 114 SER H H -21.759 -0.120 -9.244 1.00 . A A . 114 SER H 1 1
12 19499 1 1 114 SER HA H -20.635 -2.503 -10.336 1.00 . A A . 114 SER HA 1 1
12 19500 1 1 114 SER HB2 H -23.471 -1.578 -9.879 1.00 . A A . 114 SER HB2 1 1
12 19501 1 1 114 SER HB3 H -23.098 -3.134 -10.620 1.00 . A A . 114 SER HB3 1 1
12 19502 1 1 114 SER HG H -21.945 -3.678 -8.732 1.00 . A A . 114 SER HG 1 1
12 19503 1 1 114 SER N N -21.083 -0.560 -9.800 1.00 . A A . 114 SER N 1 1
12 19504 1 1 114 SER O O -22.665 -1.375 -12.520 1.00 . A A . 114 SER O 1 1
12 19505 1 1 114 SER OG O -22.544 -2.930 -8.667 1.00 . A A . 114 SER OG 1 1
12 19506 1 1 115 GLY C C -19.283 -0.416 -14.582 1.00 . A A . 115 GLY C 1 1
12 19507 1 1 115 GLY CA C -20.436 -1.288 -14.126 1.00 . A A . 115 GLY CA 1 1
12 19508 1 1 115 GLY H H -19.576 -1.656 -12.227 1.00 . A A . 115 GLY H 1 1
12 19509 1 1 115 GLY HA2 H -20.376 -2.239 -14.633 1.00 . A A . 115 GLY HA2 1 1
12 19510 1 1 115 GLY HA3 H -21.365 -0.806 -14.396 1.00 . A A . 115 GLY HA3 1 1
12 19511 1 1 115 GLY N N -20.427 -1.517 -12.694 1.00 . A A . 115 GLY N 1 1
12 19512 1 1 115 GLY O O -18.384 -0.880 -15.283 1.00 . A A . 115 GLY O 1 1
13 19513 1 1 1 GLY C C 19.644 -6.288 -13.070 1.00 . A A . 1 GLY C 1 1
13 19514 1 1 1 GLY CA C 20.197 -7.649 -12.693 1.00 . A A . 1 GLY CA 1 1
13 19515 1 1 1 GLY H1 H 22.072 -6.748 -12.300 1.00 . A A . 1 GLY H1 1 1
13 19516 1 1 1 GLY HA2 H 20.175 -8.288 -13.563 1.00 . A A . 1 GLY HA2 1 1
13 19517 1 1 1 GLY HA3 H 19.569 -8.079 -11.926 1.00 . A A . 1 GLY HA3 1 1
13 19518 1 1 1 GLY N N 21.559 -7.577 -12.198 1.00 . A A . 1 GLY N 1 1
13 19519 1 1 1 GLY O O 20.396 -5.387 -13.442 1.00 . A A . 1 GLY O 1 1
13 19520 1 1 2 SER C C 17.916 -3.833 -12.233 1.00 . A A . 2 SER C 1 1
13 19521 1 1 2 SER CA C 17.674 -4.881 -13.315 1.00 . A A . 2 SER CA 1 1
13 19522 1 1 2 SER CB C 16.171 -5.096 -13.504 1.00 . A A . 2 SER CB 1 1
13 19523 1 1 2 SER H H 17.781 -6.895 -12.673 1.00 . A A . 2 SER H 1 1
13 19524 1 1 2 SER HA H 18.098 -4.527 -14.243 1.00 . A A . 2 SER HA 1 1
13 19525 1 1 2 SER HB2 H 15.770 -5.600 -12.638 1.00 . A A . 2 SER HB2 1 1
13 19526 1 1 2 SER HB3 H 15.685 -4.138 -13.621 1.00 . A A . 2 SER HB3 1 1
13 19527 1 1 2 SER HG H 15.911 -5.325 -15.432 1.00 . A A . 2 SER HG 1 1
13 19528 1 1 2 SER N N 18.327 -6.139 -12.976 1.00 . A A . 2 SER N 1 1
13 19529 1 1 2 SER O O 18.449 -2.757 -12.503 1.00 . A A . 2 SER O 1 1
13 19530 1 1 2 SER OG O 15.909 -5.885 -14.652 1.00 . A A . 2 SER OG 1 1
13 19531 1 1 3 SER C C 19.171 -3.010 -9.591 1.00 . A A . 3 SER C 1 1
13 19532 1 1 3 SER CA C 17.692 -3.244 -9.881 1.00 . A A . 3 SER CA 1 1
13 19533 1 1 3 SER CB C 16.998 -3.800 -8.636 1.00 . A A . 3 SER CB 1 1
13 19534 1 1 3 SER H H 17.103 -5.031 -10.853 1.00 . A A . 3 SER H 1 1
13 19535 1 1 3 SER HA H 17.236 -2.303 -10.147 1.00 . A A . 3 SER HA 1 1
13 19536 1 1 3 SER HB2 H 17.115 -4.872 -8.610 1.00 . A A . 3 SER HB2 1 1
13 19537 1 1 3 SER HB3 H 17.447 -3.367 -7.754 1.00 . A A . 3 SER HB3 1 1
13 19538 1 1 3 SER HG H 15.314 -3.390 -9.548 1.00 . A A . 3 SER HG 1 1
13 19539 1 1 3 SER N N 17.522 -4.158 -11.005 1.00 . A A . 3 SER N 1 1
13 19540 1 1 3 SER O O 19.639 -1.873 -9.569 1.00 . A A . 3 SER O 1 1
13 19541 1 1 3 SER OG O 15.615 -3.491 -8.643 1.00 . A A . 3 SER OG 1 1
13 19542 1 1 4 GLY C C 21.663 -4.422 -7.669 1.00 . A A . 4 GLY C 1 1
13 19543 1 1 4 GLY CA C 21.322 -3.991 -9.082 1.00 . A A . 4 GLY CA 1 1
13 19544 1 1 4 GLY H H 19.477 -4.980 -9.399 1.00 . A A . 4 GLY H 1 1
13 19545 1 1 4 GLY HA2 H 21.867 -4.611 -9.778 1.00 . A A . 4 GLY HA2 1 1
13 19546 1 1 4 GLY HA3 H 21.628 -2.963 -9.216 1.00 . A A . 4 GLY HA3 1 1
13 19547 1 1 4 GLY N N 19.904 -4.098 -9.368 1.00 . A A . 4 GLY N 1 1
13 19548 1 1 4 GLY O O 20.878 -4.216 -6.744 1.00 . A A . 4 GLY O 1 1
13 19549 1 1 5 SER C C 23.465 -4.320 -5.234 1.00 . A A . 5 SER C 1 1
13 19550 1 1 5 SER CA C 23.276 -5.492 -6.193 1.00 . A A . 5 SER CA 1 1
13 19551 1 1 5 SER CB C 24.583 -6.277 -6.322 1.00 . A A . 5 SER CB 1 1
13 19552 1 1 5 SER H H 23.418 -5.160 -8.280 1.00 . A A . 5 SER H 1 1
13 19553 1 1 5 SER HA H 22.511 -6.144 -5.800 1.00 . A A . 5 SER HA 1 1
13 19554 1 1 5 SER HB2 H 25.307 -5.681 -6.856 1.00 . A A . 5 SER HB2 1 1
13 19555 1 1 5 SER HB3 H 24.962 -6.504 -5.335 1.00 . A A . 5 SER HB3 1 1
13 19556 1 1 5 SER HG H 23.920 -7.312 -7.846 1.00 . A A . 5 SER HG 1 1
13 19557 1 1 5 SER N N 22.836 -5.025 -7.503 1.00 . A A . 5 SER N 1 1
13 19558 1 1 5 SER O O 22.877 -4.288 -4.153 1.00 . A A . 5 SER O 1 1
13 19559 1 1 5 SER OG O 24.382 -7.490 -7.024 1.00 . A A . 5 SER OG 1 1
13 19560 1 1 6 SER C C 23.855 -0.956 -5.373 1.00 . A A . 6 SER C 1 1
13 19561 1 1 6 SER CA C 24.561 -2.188 -4.814 1.00 . A A . 6 SER CA 1 1
13 19562 1 1 6 SER CB C 26.067 -1.933 -4.732 1.00 . A A . 6 SER CB 1 1
13 19563 1 1 6 SER H H 24.729 -3.443 -6.511 1.00 . A A . 6 SER H 1 1
13 19564 1 1 6 SER HA H 24.184 -2.386 -3.822 1.00 . A A . 6 SER HA 1 1
13 19565 1 1 6 SER HB2 H 26.483 -1.921 -5.728 1.00 . A A . 6 SER HB2 1 1
13 19566 1 1 6 SER HB3 H 26.242 -0.978 -4.258 1.00 . A A . 6 SER HB3 1 1
13 19567 1 1 6 SER HG H 27.621 -3.038 -4.283 1.00 . A A . 6 SER HG 1 1
13 19568 1 1 6 SER N N 24.290 -3.360 -5.638 1.00 . A A . 6 SER N 1 1
13 19569 1 1 6 SER O O 23.801 -0.754 -6.585 1.00 . A A . 6 SER O 1 1
13 19570 1 1 6 SER OG O 26.715 -2.942 -3.978 1.00 . A A . 6 SER OG 1 1
13 19571 1 1 7 GLY C C 22.745 2.194 -3.893 1.00 . A A . 7 GLY C 1 1
13 19572 1 1 7 GLY CA C 22.618 1.067 -4.899 1.00 . A A . 7 GLY CA 1 1
13 19573 1 1 7 GLY H H 23.388 -0.347 -3.524 1.00 . A A . 7 GLY H 1 1
13 19574 1 1 7 GLY HA2 H 23.026 1.394 -5.844 1.00 . A A . 7 GLY HA2 1 1
13 19575 1 1 7 GLY HA3 H 21.571 0.835 -5.031 1.00 . A A . 7 GLY HA3 1 1
13 19576 1 1 7 GLY N N 23.314 -0.135 -4.478 1.00 . A A . 7 GLY N 1 1
13 19577 1 1 7 GLY O O 23.488 2.083 -2.918 1.00 . A A . 7 GLY O 1 1
13 19578 1 1 8 ALA C C 20.652 4.824 -2.790 1.00 . A A . 8 ALA C 1 1
13 19579 1 1 8 ALA CA C 22.056 4.433 -3.238 1.00 . A A . 8 ALA CA 1 1
13 19580 1 1 8 ALA CB C 22.741 5.609 -3.919 1.00 . A A . 8 ALA CB 1 1
13 19581 1 1 8 ALA H H 21.448 3.310 -4.925 1.00 . A A . 8 ALA H 1 1
13 19582 1 1 8 ALA HA H 22.638 4.164 -2.368 1.00 . A A . 8 ALA HA 1 1
13 19583 1 1 8 ALA HB1 H 23.610 5.256 -4.456 1.00 . A A . 8 ALA HB1 1 1
13 19584 1 1 8 ALA HB2 H 22.055 6.074 -4.610 1.00 . A A . 8 ALA HB2 1 1
13 19585 1 1 8 ALA HB3 H 23.046 6.328 -3.174 1.00 . A A . 8 ALA HB3 1 1
13 19586 1 1 8 ALA N N 22.021 3.282 -4.131 1.00 . A A . 8 ALA N 1 1
13 19587 1 1 8 ALA O O 20.314 6.007 -2.732 1.00 . A A . 8 ALA O 1 1
13 19588 1 1 9 HIS C C 18.268 3.586 -0.598 1.00 . A A . 9 HIS C 1 1
13 19589 1 1 9 HIS CA C 18.466 4.063 -2.034 1.00 . A A . 9 HIS CA 1 1
13 19590 1 1 9 HIS CB C 17.477 3.356 -2.960 1.00 . A A . 9 HIS CB 1 1
13 19591 1 1 9 HIS CD2 C 17.405 0.794 -2.560 1.00 . A A . 9 HIS CD2 1 1
13 19592 1 1 9 HIS CE1 C 18.752 0.179 -4.176 1.00 . A A . 9 HIS CE1 1 1
13 19593 1 1 9 HIS CG C 17.808 1.915 -3.202 1.00 . A A . 9 HIS CG 1 1
13 19594 1 1 9 HIS H H 20.162 2.902 -2.542 1.00 . A A . 9 HIS H 1 1
13 19595 1 1 9 HIS HA H 18.286 5.127 -2.074 1.00 . A A . 9 HIS HA 1 1
13 19596 1 1 9 HIS HB2 H 16.490 3.400 -2.524 1.00 . A A . 9 HIS HB2 1 1
13 19597 1 1 9 HIS HB3 H 17.466 3.860 -3.916 1.00 . A A . 9 HIS HB3 1 1
13 19598 1 1 9 HIS HD1 H 19.109 2.077 -4.852 1.00 . A A . 9 HIS HD1 1 1
13 19599 1 1 9 HIS HD2 H 16.735 0.745 -1.713 1.00 . A A . 9 HIS HD2 1 1
13 19600 1 1 9 HIS HE1 H 19.344 -0.427 -4.846 1.00 . A A . 9 HIS HE1 1 1
13 19601 1 1 9 HIS HE2 H 17.833 -1.216 -2.993 1.00 . A A . 9 HIS HE2 1 1
13 19602 1 1 9 HIS N N 19.835 3.823 -2.476 1.00 . A A . 9 HIS N 1 1
13 19603 1 1 9 HIS ND1 N 18.652 1.496 -4.209 1.00 . A A . 9 HIS ND1 1 1
13 19604 1 1 9 HIS NE2 N 18.006 -0.271 -3.185 1.00 . A A . 9 HIS NE2 1 1
13 19605 1 1 9 HIS O O 18.877 2.605 -0.170 1.00 . A A . 9 HIS O 1 1
13 19606 1 1 10 ASP C C 15.633 3.785 1.759 1.00 . A A . 10 ASP C 1 1
13 19607 1 1 10 ASP CA C 17.133 3.932 1.527 1.00 . A A . 10 ASP CA 1 1
13 19608 1 1 10 ASP CB C 17.706 4.991 2.470 1.00 . A A . 10 ASP CB 1 1
13 19609 1 1 10 ASP CG C 19.222 5.032 2.442 1.00 . A A . 10 ASP CG 1 1
13 19610 1 1 10 ASP H H 16.957 5.056 -0.258 1.00 . A A . 10 ASP H 1 1
13 19611 1 1 10 ASP HA H 17.610 2.986 1.731 1.00 . A A . 10 ASP HA 1 1
13 19612 1 1 10 ASP HB2 H 17.334 5.963 2.179 1.00 . A A . 10 ASP HB2 1 1
13 19613 1 1 10 ASP HB3 H 17.388 4.775 3.479 1.00 . A A . 10 ASP HB3 1 1
13 19614 1 1 10 ASP N N 17.412 4.285 0.140 1.00 . A A . 10 ASP N 1 1
13 19615 1 1 10 ASP O O 14.935 4.767 2.011 1.00 . A A . 10 ASP O 1 1
13 19616 1 1 10 ASP OD1 O 19.793 5.080 1.334 1.00 . A A . 10 ASP OD1 1 1
13 19617 1 1 10 ASP OD2 O 19.836 5.014 3.530 1.00 . A A . 10 ASP OD2 1 1
13 19618 1 1 11 ALA C C 13.269 2.732 3.254 1.00 . A A . 11 ALA C 1 1
13 19619 1 1 11 ALA CA C 13.726 2.277 1.872 1.00 . A A . 11 ALA CA 1 1
13 19620 1 1 11 ALA CB C 13.445 0.794 1.682 1.00 . A A . 11 ALA CB 1 1
13 19621 1 1 11 ALA H H 15.750 1.811 1.467 1.00 . A A . 11 ALA H 1 1
13 19622 1 1 11 ALA HA H 13.170 2.823 1.123 1.00 . A A . 11 ALA HA 1 1
13 19623 1 1 11 ALA HB1 H 13.980 0.435 0.815 1.00 . A A . 11 ALA HB1 1 1
13 19624 1 1 11 ALA HB2 H 13.769 0.251 2.557 1.00 . A A . 11 ALA HB2 1 1
13 19625 1 1 11 ALA HB3 H 12.385 0.645 1.538 1.00 . A A . 11 ALA HB3 1 1
13 19626 1 1 11 ALA N N 15.143 2.553 1.671 1.00 . A A . 11 ALA N 1 1
13 19627 1 1 11 ALA O O 12.110 3.100 3.445 1.00 . A A . 11 ALA O 1 1
13 19628 1 1 12 SER C C 13.448 4.571 5.630 1.00 . A A . 12 SER C 1 1
13 19629 1 1 12 SER CA C 13.877 3.108 5.581 1.00 . A A . 12 SER CA 1 1
13 19630 1 1 12 SER CB C 15.090 2.890 6.488 1.00 . A A . 12 SER CB 1 1
13 19631 1 1 12 SER H H 15.094 2.400 4.000 1.00 . A A . 12 SER H 1 1
13 19632 1 1 12 SER HA H 13.061 2.493 5.931 1.00 . A A . 12 SER HA 1 1
13 19633 1 1 12 SER HB2 H 15.632 2.017 6.157 1.00 . A A . 12 SER HB2 1 1
13 19634 1 1 12 SER HB3 H 15.735 3.755 6.436 1.00 . A A . 12 SER HB3 1 1
13 19635 1 1 12 SER HG H 15.291 2.080 8.260 1.00 . A A . 12 SER HG 1 1
13 19636 1 1 12 SER N N 14.187 2.703 4.215 1.00 . A A . 12 SER N 1 1
13 19637 1 1 12 SER O O 12.670 4.974 6.495 1.00 . A A . 12 SER O 1 1
13 19638 1 1 12 SER OG O 14.692 2.697 7.834 1.00 . A A . 12 SER OG 1 1
13 19639 1 1 13 LYS C C 12.212 6.987 4.105 1.00 . A A . 13 LYS C 1 1
13 19640 1 1 13 LYS CA C 13.630 6.781 4.627 1.00 . A A . 13 LYS CA 1 1
13 19641 1 1 13 LYS CB C 14.627 7.516 3.727 1.00 . A A . 13 LYS CB 1 1
13 19642 1 1 13 LYS CD C 16.248 8.332 5.464 1.00 . A A . 13 LYS CD 1 1
13 19643 1 1 13 LYS CE C 17.650 8.189 6.038 1.00 . A A . 13 LYS CE 1 1
13 19644 1 1 13 LYS CG C 16.058 7.461 4.234 1.00 . A A . 13 LYS CG 1 1
13 19645 1 1 13 LYS H H 14.575 4.983 4.031 1.00 . A A . 13 LYS H 1 1
13 19646 1 1 13 LYS HA H 13.695 7.185 5.626 1.00 . A A . 13 LYS HA 1 1
13 19647 1 1 13 LYS HB2 H 14.599 7.074 2.742 1.00 . A A . 13 LYS HB2 1 1
13 19648 1 1 13 LYS HB3 H 14.333 8.553 3.656 1.00 . A A . 13 LYS HB3 1 1
13 19649 1 1 13 LYS HD2 H 16.087 9.365 5.192 1.00 . A A . 13 LYS HD2 1 1
13 19650 1 1 13 LYS HD3 H 15.529 8.040 6.216 1.00 . A A . 13 LYS HD3 1 1
13 19651 1 1 13 LYS HE2 H 18.336 7.988 5.230 1.00 . A A . 13 LYS HE2 1 1
13 19652 1 1 13 LYS HE3 H 17.923 9.115 6.520 1.00 . A A . 13 LYS HE3 1 1
13 19653 1 1 13 LYS HG2 H 16.302 6.440 4.488 1.00 . A A . 13 LYS HG2 1 1
13 19654 1 1 13 LYS HG3 H 16.721 7.807 3.453 1.00 . A A . 13 LYS HG3 1 1
13 19655 1 1 13 LYS HZ1 H 17.292 7.373 7.927 1.00 . A A . 13 LYS HZ1 1 1
13 19656 1 1 13 LYS HZ2 H 18.727 6.836 7.210 1.00 . A A . 13 LYS HZ2 1 1
13 19657 1 1 13 LYS HZ3 H 17.238 6.241 6.671 1.00 . A A . 13 LYS HZ3 1 1
13 19658 1 1 13 LYS N N 13.960 5.363 4.694 1.00 . A A . 13 LYS N 1 1
13 19659 1 1 13 LYS NZ N 17.732 7.082 7.030 1.00 . A A . 13 LYS NZ 1 1
13 19660 1 1 13 LYS O O 11.767 8.119 3.915 1.00 . A A . 13 LYS O 1 1
13 19661 1 1 14 VAL C C 9.137 6.012 4.526 1.00 . A A . 14 VAL C 1 1
13 19662 1 1 14 VAL CA C 10.136 5.943 3.377 1.00 . A A . 14 VAL CA 1 1
13 19663 1 1 14 VAL CB C 9.806 4.724 2.496 1.00 . A A . 14 VAL CB 1 1
13 19664 1 1 14 VAL CG1 C 8.331 4.717 2.124 1.00 . A A . 14 VAL CG1 1 1
13 19665 1 1 14 VAL CG2 C 10.679 4.715 1.251 1.00 . A A . 14 VAL CG2 1 1
13 19666 1 1 14 VAL H H 11.915 5.010 4.045 1.00 . A A . 14 VAL H 1 1
13 19667 1 1 14 VAL HA H 10.039 6.834 2.774 1.00 . A A . 14 VAL HA 1 1
13 19668 1 1 14 VAL HB H 10.015 3.828 3.063 1.00 . A A . 14 VAL HB 1 1
13 19669 1 1 14 VAL HG11 H 7.789 4.087 2.814 1.00 . A A . 14 VAL HG11 1 1
13 19670 1 1 14 VAL HG12 H 7.943 5.724 2.173 1.00 . A A . 14 VAL HG12 1 1
13 19671 1 1 14 VAL HG13 H 8.215 4.335 1.121 1.00 . A A . 14 VAL HG13 1 1
13 19672 1 1 14 VAL HG21 H 10.220 5.324 0.486 1.00 . A A . 14 VAL HG21 1 1
13 19673 1 1 14 VAL HG22 H 11.654 5.113 1.491 1.00 . A A . 14 VAL HG22 1 1
13 19674 1 1 14 VAL HG23 H 10.783 3.702 0.891 1.00 . A A . 14 VAL HG23 1 1
13 19675 1 1 14 VAL N N 11.506 5.884 3.875 1.00 . A A . 14 VAL N 1 1
13 19676 1 1 14 VAL O O 9.029 5.082 5.325 1.00 . A A . 14 VAL O 1 1
13 19677 1 1 15 ARG C C 6.002 7.133 5.108 1.00 . A A . 15 ARG C 1 1
13 19678 1 1 15 ARG CA C 7.415 7.312 5.654 1.00 . A A . 15 ARG CA 1 1
13 19679 1 1 15 ARG CB C 7.562 8.702 6.276 1.00 . A A . 15 ARG CB 1 1
13 19680 1 1 15 ARG CD C 7.785 8.470 8.768 1.00 . A A . 15 ARG CD 1 1
13 19681 1 1 15 ARG CG C 8.513 8.742 7.461 1.00 . A A . 15 ARG CG 1 1
13 19682 1 1 15 ARG CZ C 7.891 10.597 9.996 1.00 . A A . 15 ARG CZ 1 1
13 19683 1 1 15 ARG H H 8.538 7.827 3.935 1.00 . A A . 15 ARG H 1 1
13 19684 1 1 15 ARG HA H 7.591 6.566 6.415 1.00 . A A . 15 ARG HA 1 1
13 19685 1 1 15 ARG HB2 H 7.931 9.383 5.523 1.00 . A A . 15 ARG HB2 1 1
13 19686 1 1 15 ARG HB3 H 6.592 9.038 6.609 1.00 . A A . 15 ARG HB3 1 1
13 19687 1 1 15 ARG HD2 H 7.000 7.752 8.585 1.00 . A A . 15 ARG HD2 1 1
13 19688 1 1 15 ARG HD3 H 8.489 8.062 9.478 1.00 . A A . 15 ARG HD3 1 1
13 19689 1 1 15 ARG HE H 6.234 9.822 9.201 1.00 . A A . 15 ARG HE 1 1
13 19690 1 1 15 ARG HG2 H 9.276 7.990 7.324 1.00 . A A . 15 ARG HG2 1 1
13 19691 1 1 15 ARG HG3 H 8.971 9.718 7.510 1.00 . A A . 15 ARG HG3 1 1
13 19692 1 1 15 ARG HH11 H 9.654 9.626 9.824 1.00 . A A . 15 ARG HH11 1 1
13 19693 1 1 15 ARG HH12 H 9.715 11.127 10.687 1.00 . A A . 15 ARG HH12 1 1
13 19694 1 1 15 ARG HH21 H 6.302 11.800 10.335 1.00 . A A . 15 ARG HH21 1 1
13 19695 1 1 15 ARG HH22 H 7.807 12.362 10.978 1.00 . A A . 15 ARG HH22 1 1
13 19696 1 1 15 ARG N N 8.407 7.120 4.602 1.00 . A A . 15 ARG N 1 1
13 19697 1 1 15 ARG NE N 7.196 9.683 9.329 1.00 . A A . 15 ARG NE 1 1
13 19698 1 1 15 ARG NH1 N 9.193 10.437 10.185 1.00 . A A . 15 ARG NH1 1 1
13 19699 1 1 15 ARG NH2 N 7.283 11.675 10.476 1.00 . A A . 15 ARG NH2 1 1
13 19700 1 1 15 ARG O O 5.626 7.756 4.115 1.00 . A A . 15 ARG O 1 1
13 19701 1 1 16 ALA C C 2.862 6.834 6.171 1.00 . A A . 16 ALA C 1 1
13 19702 1 1 16 ALA CA C 3.851 6.020 5.344 1.00 . A A . 16 ALA CA 1 1
13 19703 1 1 16 ALA CB C 3.538 4.535 5.453 1.00 . A A . 16 ALA CB 1 1
13 19704 1 1 16 ALA H H 5.579 5.813 6.548 1.00 . A A . 16 ALA H 1 1
13 19705 1 1 16 ALA HA H 3.759 6.307 4.306 1.00 . A A . 16 ALA HA 1 1
13 19706 1 1 16 ALA HB1 H 3.292 4.147 4.475 1.00 . A A . 16 ALA HB1 1 1
13 19707 1 1 16 ALA HB2 H 4.399 4.013 5.842 1.00 . A A . 16 ALA HB2 1 1
13 19708 1 1 16 ALA HB3 H 2.699 4.392 6.119 1.00 . A A . 16 ALA HB3 1 1
13 19709 1 1 16 ALA N N 5.223 6.279 5.763 1.00 . A A . 16 ALA N 1 1
13 19710 1 1 16 ALA O O 3.080 7.072 7.359 1.00 . A A . 16 ALA O 1 1
13 19711 1 1 17 SER C C -0.469 8.238 5.318 1.00 . A A . 17 SER C 1 1
13 19712 1 1 17 SER CA C 0.753 8.049 6.212 1.00 . A A . 17 SER CA 1 1
13 19713 1 1 17 SER CB C 1.319 9.412 6.616 1.00 . A A . 17 SER CB 1 1
13 19714 1 1 17 SER H H 1.658 7.035 4.588 1.00 . A A . 17 SER H 1 1
13 19715 1 1 17 SER HA H 0.455 7.515 7.102 1.00 . A A . 17 SER HA 1 1
13 19716 1 1 17 SER HB2 H 0.556 9.978 7.128 1.00 . A A . 17 SER HB2 1 1
13 19717 1 1 17 SER HB3 H 2.164 9.268 7.274 1.00 . A A . 17 SER HB3 1 1
13 19718 1 1 17 SER HG H 1.227 9.881 4.716 1.00 . A A . 17 SER HG 1 1
13 19719 1 1 17 SER N N 1.774 7.258 5.535 1.00 . A A . 17 SER N 1 1
13 19720 1 1 17 SER O O -0.385 8.852 4.255 1.00 . A A . 17 SER O 1 1
13 19721 1 1 17 SER OG O 1.745 10.145 5.480 1.00 . A A . 17 SER OG 1 1
13 19722 1 1 18 GLY C C -3.931 6.922 5.506 1.00 . A A . 18 GLY C 1 1
13 19723 1 1 18 GLY CA C -2.828 7.823 4.987 1.00 . A A . 18 GLY CA 1 1
13 19724 1 1 18 GLY H H -1.611 7.225 6.613 1.00 . A A . 18 GLY H 1 1
13 19725 1 1 18 GLY HA2 H -3.166 8.848 5.025 1.00 . A A . 18 GLY HA2 1 1
13 19726 1 1 18 GLY HA3 H -2.619 7.561 3.960 1.00 . A A . 18 GLY HA3 1 1
13 19727 1 1 18 GLY N N -1.604 7.704 5.758 1.00 . A A . 18 GLY N 1 1
13 19728 1 1 18 GLY O O -3.749 6.174 6.467 1.00 . A A . 18 GLY O 1 1
13 19729 1 1 19 PRO C C -6.071 4.701 4.942 1.00 . A A . 19 PRO C 1 1
13 19730 1 1 19 PRO CA C -6.267 6.181 5.251 1.00 . A A . 19 PRO CA 1 1
13 19731 1 1 19 PRO CB C -7.401 6.759 4.401 1.00 . A A . 19 PRO CB 1 1
13 19732 1 1 19 PRO CD C -5.393 7.859 3.711 1.00 . A A . 19 PRO CD 1 1
13 19733 1 1 19 PRO CG C -6.721 7.354 3.216 1.00 . A A . 19 PRO CG 1 1
13 19734 1 1 19 PRO HA H -6.502 6.301 6.298 1.00 . A A . 19 PRO HA 1 1
13 19735 1 1 19 PRO HB2 H -8.077 5.967 4.113 1.00 . A A . 19 PRO HB2 1 1
13 19736 1 1 19 PRO HB3 H -7.934 7.508 4.967 1.00 . A A . 19 PRO HB3 1 1
13 19737 1 1 19 PRO HD2 H -4.639 7.747 2.947 1.00 . A A . 19 PRO HD2 1 1
13 19738 1 1 19 PRO HD3 H -5.473 8.891 4.018 1.00 . A A . 19 PRO HD3 1 1
13 19739 1 1 19 PRO HG2 H -6.577 6.600 2.458 1.00 . A A . 19 PRO HG2 1 1
13 19740 1 1 19 PRO HG3 H -7.310 8.171 2.827 1.00 . A A . 19 PRO HG3 1 1
13 19741 1 1 19 PRO N N -5.106 6.989 4.864 1.00 . A A . 19 PRO N 1 1
13 19742 1 1 19 PRO O O -6.387 3.839 5.761 1.00 . A A . 19 PRO O 1 1
13 19743 1 1 20 GLY C C -4.405 2.300 4.321 1.00 . A A . 20 GLY C 1 1
13 19744 1 1 20 GLY CA C -5.317 3.035 3.359 1.00 . A A . 20 GLY CA 1 1
13 19745 1 1 20 GLY H H -5.314 5.142 3.142 1.00 . A A . 20 GLY H 1 1
13 19746 1 1 20 GLY HA2 H -6.266 2.522 3.315 1.00 . A A . 20 GLY HA2 1 1
13 19747 1 1 20 GLY HA3 H -4.868 3.025 2.377 1.00 . A A . 20 GLY HA3 1 1
13 19748 1 1 20 GLY N N -5.546 4.413 3.754 1.00 . A A . 20 GLY N 1 1
13 19749 1 1 20 GLY O O -4.397 1.069 4.363 1.00 . A A . 20 GLY O 1 1
13 19750 1 1 21 LEU C C -3.254 2.596 7.480 1.00 . A A . 21 LEU C 1 1
13 19751 1 1 21 LEU CA C -2.711 2.467 6.061 1.00 . A A . 21 LEU CA 1 1
13 19752 1 1 21 LEU CB C -1.342 3.142 5.964 1.00 . A A . 21 LEU CB 1 1
13 19753 1 1 21 LEU CD1 C 0.496 4.083 4.542 1.00 . A A . 21 LEU CD1 1 1
13 19754 1 1 21 LEU CD2 C -0.222 1.707 4.239 1.00 . A A . 21 LEU CD2 1 1
13 19755 1 1 21 LEU CG C -0.677 3.117 4.587 1.00 . A A . 21 LEU CG 1 1
13 19756 1 1 21 LEU H H -3.684 4.030 5.017 1.00 . A A . 21 LEU H 1 1
13 19757 1 1 21 LEU HA H -2.605 1.419 5.822 1.00 . A A . 21 LEU HA 1 1
13 19758 1 1 21 LEU HB2 H -1.460 4.174 6.255 1.00 . A A . 21 LEU HB2 1 1
13 19759 1 1 21 LEU HB3 H -0.680 2.647 6.660 1.00 . A A . 21 LEU HB3 1 1
13 19760 1 1 21 LEU HD11 H 0.777 4.354 5.548 1.00 . A A . 21 LEU HD11 1 1
13 19761 1 1 21 LEU HD12 H 0.210 4.971 3.997 1.00 . A A . 21 LEU HD12 1 1
13 19762 1 1 21 LEU HD13 H 1.332 3.612 4.048 1.00 . A A . 21 LEU HD13 1 1
13 19763 1 1 21 LEU HD21 H -0.647 1.008 4.945 1.00 . A A . 21 LEU HD21 1 1
13 19764 1 1 21 LEU HD22 H 0.856 1.655 4.287 1.00 . A A . 21 LEU HD22 1 1
13 19765 1 1 21 LEU HD23 H -0.552 1.457 3.242 1.00 . A A . 21 LEU HD23 1 1
13 19766 1 1 21 LEU HG H -1.396 3.430 3.842 1.00 . A A . 21 LEU HG 1 1
13 19767 1 1 21 LEU N N -3.633 3.055 5.095 1.00 . A A . 21 LEU N 1 1
13 19768 1 1 21 LEU O O -2.492 2.707 8.440 1.00 . A A . 21 LEU O 1 1
13 19769 1 1 22 ASN C C -5.066 1.400 9.708 1.00 . A A . 22 ASN C 1 1
13 19770 1 1 22 ASN CA C -5.223 2.690 8.909 1.00 . A A . 22 ASN CA 1 1
13 19771 1 1 22 ASN CB C -6.707 3.021 8.739 1.00 . A A . 22 ASN CB 1 1
13 19772 1 1 22 ASN CG C -7.348 3.484 10.033 1.00 . A A . 22 ASN CG 1 1
13 19773 1 1 22 ASN H H -5.133 2.486 6.804 1.00 . A A . 22 ASN H 1 1
13 19774 1 1 22 ASN HA H -4.744 3.494 9.448 1.00 . A A . 22 ASN HA 1 1
13 19775 1 1 22 ASN HB2 H -6.813 3.807 8.006 1.00 . A A . 22 ASN HB2 1 1
13 19776 1 1 22 ASN HB3 H -7.229 2.140 8.395 1.00 . A A . 22 ASN HB3 1 1
13 19777 1 1 22 ASN HD21 H -8.767 2.103 9.854 1.00 . A A . 22 ASN HD21 1 1
13 19778 1 1 22 ASN HD22 H -8.875 3.114 11.250 1.00 . A A . 22 ASN HD22 1 1
13 19779 1 1 22 ASN N N -4.577 2.578 7.606 1.00 . A A . 22 ASN N 1 1
13 19780 1 1 22 ASN ND2 N -8.440 2.835 10.418 1.00 . A A . 22 ASN ND2 1 1
13 19781 1 1 22 ASN O O -5.508 0.335 9.279 1.00 . A A . 22 ASN O 1 1
13 19782 1 1 22 ASN OD1 O -6.866 4.415 10.678 1.00 . A A . 22 ASN OD1 1 1
13 19783 1 1 23 ALA C C -5.498 -0.029 12.473 1.00 . A A . 23 ALA C 1 1
13 19784 1 1 23 ALA CA C -4.220 0.347 11.732 1.00 . A A . 23 ALA CA 1 1
13 19785 1 1 23 ALA CB C -3.097 0.624 12.720 1.00 . A A . 23 ALA CB 1 1
13 19786 1 1 23 ALA H H -4.104 2.381 11.160 1.00 . A A . 23 ALA H 1 1
13 19787 1 1 23 ALA HA H -3.920 -0.482 11.107 1.00 . A A . 23 ALA HA 1 1
13 19788 1 1 23 ALA HB1 H -2.464 1.410 12.334 1.00 . A A . 23 ALA HB1 1 1
13 19789 1 1 23 ALA HB2 H -3.517 0.931 13.666 1.00 . A A . 23 ALA HB2 1 1
13 19790 1 1 23 ALA HB3 H -2.512 -0.273 12.860 1.00 . A A . 23 ALA HB3 1 1
13 19791 1 1 23 ALA N N -4.433 1.505 10.872 1.00 . A A . 23 ALA N 1 1
13 19792 1 1 23 ALA O O -5.705 -1.191 12.823 1.00 . A A . 23 ALA O 1 1
13 19793 1 1 24 SER C C -8.586 -0.049 12.543 1.00 . A A . 24 SER C 1 1
13 19794 1 1 24 SER CA C -7.609 0.734 13.414 1.00 . A A . 24 SER CA 1 1
13 19795 1 1 24 SER CB C -8.234 2.068 13.828 1.00 . A A . 24 SER CB 1 1
13 19796 1 1 24 SER H H -6.131 1.866 12.406 1.00 . A A . 24 SER H 1 1
13 19797 1 1 24 SER HA H -7.393 0.157 14.301 1.00 . A A . 24 SER HA 1 1
13 19798 1 1 24 SER HB2 H -7.451 2.783 14.028 1.00 . A A . 24 SER HB2 1 1
13 19799 1 1 24 SER HB3 H -8.860 2.433 13.027 1.00 . A A . 24 SER HB3 1 1
13 19800 1 1 24 SER HG H -9.638 1.191 14.876 1.00 . A A . 24 SER HG 1 1
13 19801 1 1 24 SER N N -6.353 0.961 12.710 1.00 . A A . 24 SER N 1 1
13 19802 1 1 24 SER O O -9.491 -0.714 13.047 1.00 . A A . 24 SER O 1 1
13 19803 1 1 24 SER OG O -9.025 1.920 14.995 1.00 . A A . 24 SER OG 1 1
13 19804 1 1 25 GLY C C -9.930 0.258 9.309 1.00 . A A . 25 GLY C 1 1
13 19805 1 1 25 GLY CA C -9.268 -0.671 10.308 1.00 . A A . 25 GLY CA 1 1
13 19806 1 1 25 GLY H H -7.659 0.579 10.883 1.00 . A A . 25 GLY H 1 1
13 19807 1 1 25 GLY HA2 H -8.687 -1.405 9.770 1.00 . A A . 25 GLY HA2 1 1
13 19808 1 1 25 GLY HA3 H -10.036 -1.179 10.873 1.00 . A A . 25 GLY HA3 1 1
13 19809 1 1 25 GLY N N -8.397 0.034 11.229 1.00 . A A . 25 GLY N 1 1
13 19810 1 1 25 GLY O O -10.439 1.317 9.680 1.00 . A A . 25 GLY O 1 1
13 19811 1 1 26 ILE C C -11.815 0.034 6.479 1.00 . A A . 26 ILE C 1 1
13 19812 1 1 26 ILE CA C -10.526 0.669 6.987 1.00 . A A . 26 ILE CA 1 1
13 19813 1 1 26 ILE CB C -9.560 0.862 5.803 1.00 . A A . 26 ILE CB 1 1
13 19814 1 1 26 ILE CD1 C -8.710 -0.459 3.800 1.00 . A A . 26 ILE CD1 1 1
13 19815 1 1 26 ILE CG1 C -9.109 -0.495 5.258 1.00 . A A . 26 ILE CG1 1 1
13 19816 1 1 26 ILE CG2 C -8.360 1.694 6.228 1.00 . A A . 26 ILE CG2 1 1
13 19817 1 1 26 ILE H H -9.501 -0.990 7.808 1.00 . A A . 26 ILE H 1 1
13 19818 1 1 26 ILE HA H -10.755 1.641 7.400 1.00 . A A . 26 ILE HA 1 1
13 19819 1 1 26 ILE HB H -10.082 1.398 5.025 1.00 . A A . 26 ILE HB 1 1
13 19820 1 1 26 ILE HD11 H -8.513 -1.463 3.455 1.00 . A A . 26 ILE HD11 1 1
13 19821 1 1 26 ILE HD12 H -9.511 -0.028 3.218 1.00 . A A . 26 ILE HD12 1 1
13 19822 1 1 26 ILE HD13 H -7.819 0.141 3.685 1.00 . A A . 26 ILE HD13 1 1
13 19823 1 1 26 ILE HG12 H -8.259 -0.839 5.826 1.00 . A A . 26 ILE HG12 1 1
13 19824 1 1 26 ILE HG13 H -9.918 -1.204 5.365 1.00 . A A . 26 ILE HG13 1 1
13 19825 1 1 26 ILE HG21 H -8.688 2.497 6.871 1.00 . A A . 26 ILE HG21 1 1
13 19826 1 1 26 ILE HG22 H -7.660 1.069 6.762 1.00 . A A . 26 ILE HG22 1 1
13 19827 1 1 26 ILE HG23 H -7.880 2.107 5.353 1.00 . A A . 26 ILE HG23 1 1
13 19828 1 1 26 ILE N N -9.922 -0.136 8.041 1.00 . A A . 26 ILE N 1 1
13 19829 1 1 26 ILE O O -11.967 -1.188 6.455 1.00 . A A . 26 ILE O 1 1
13 19830 1 1 27 PRO C C -13.934 -0.258 4.185 1.00 . A A . 27 PRO C 1 1
13 19831 1 1 27 PRO CA C -14.061 0.424 5.544 1.00 . A A . 27 PRO CA 1 1
13 19832 1 1 27 PRO CB C -14.870 1.717 5.419 1.00 . A A . 27 PRO CB 1 1
13 19833 1 1 27 PRO CD C -12.656 2.348 6.062 1.00 . A A . 27 PRO CD 1 1
13 19834 1 1 27 PRO CG C -13.848 2.789 5.259 1.00 . A A . 27 PRO CG 1 1
13 19835 1 1 27 PRO HA H -14.552 -0.245 6.236 1.00 . A A . 27 PRO HA 1 1
13 19836 1 1 27 PRO HB2 H -15.520 1.657 4.557 1.00 . A A . 27 PRO HB2 1 1
13 19837 1 1 27 PRO HB3 H -15.460 1.865 6.312 1.00 . A A . 27 PRO HB3 1 1
13 19838 1 1 27 PRO HD2 H -11.741 2.666 5.584 1.00 . A A . 27 PRO HD2 1 1
13 19839 1 1 27 PRO HD3 H -12.714 2.738 7.068 1.00 . A A . 27 PRO HD3 1 1
13 19840 1 1 27 PRO HG2 H -13.582 2.890 4.217 1.00 . A A . 27 PRO HG2 1 1
13 19841 1 1 27 PRO HG3 H -14.233 3.723 5.641 1.00 . A A . 27 PRO HG3 1 1
13 19842 1 1 27 PRO N N -12.768 0.880 6.061 1.00 . A A . 27 PRO N 1 1
13 19843 1 1 27 PRO O O -13.605 0.383 3.188 1.00 . A A . 27 PRO O 1 1
13 19844 1 1 28 ALA C C -15.113 -1.814 1.886 1.00 . A A . 28 ALA C 1 1
13 19845 1 1 28 ALA CA C -14.115 -2.327 2.918 1.00 . A A . 28 ALA CA 1 1
13 19846 1 1 28 ALA CB C -14.353 -3.804 3.196 1.00 . A A . 28 ALA CB 1 1
13 19847 1 1 28 ALA H H -14.455 -2.015 4.983 1.00 . A A . 28 ALA H 1 1
13 19848 1 1 28 ALA HA H -13.115 -2.217 2.523 1.00 . A A . 28 ALA HA 1 1
13 19849 1 1 28 ALA HB1 H -13.825 -4.397 2.463 1.00 . A A . 28 ALA HB1 1 1
13 19850 1 1 28 ALA HB2 H -13.991 -4.047 4.184 1.00 . A A . 28 ALA HB2 1 1
13 19851 1 1 28 ALA HB3 H -15.410 -4.015 3.137 1.00 . A A . 28 ALA HB3 1 1
13 19852 1 1 28 ALA N N -14.197 -1.560 4.155 1.00 . A A . 28 ALA N 1 1
13 19853 1 1 28 ALA O O -15.986 -1.006 2.201 1.00 . A A . 28 ALA O 1 1
13 19854 1 1 29 SER C C -15.835 -0.358 -0.604 1.00 . A A . 29 SER C 1 1
13 19855 1 1 29 SER CA C -15.864 -1.873 -0.429 1.00 . A A . 29 SER CA 1 1
13 19856 1 1 29 SER CB C -17.295 -2.337 -0.149 1.00 . A A . 29 SER CB 1 1
13 19857 1 1 29 SER H H -14.261 -2.930 0.462 1.00 . A A . 29 SER H 1 1
13 19858 1 1 29 SER HA H -15.516 -2.336 -1.340 1.00 . A A . 29 SER HA 1 1
13 19859 1 1 29 SER HB2 H -17.670 -1.832 0.728 1.00 . A A . 29 SER HB2 1 1
13 19860 1 1 29 SER HB3 H -17.920 -2.099 -0.997 1.00 . A A . 29 SER HB3 1 1
13 19861 1 1 29 SER HG H -18.213 -3.980 0.398 1.00 . A A . 29 SER HG 1 1
13 19862 1 1 29 SER N N -14.977 -2.288 0.651 1.00 . A A . 29 SER N 1 1
13 19863 1 1 29 SER O O -16.879 0.295 -0.642 1.00 . A A . 29 SER O 1 1
13 19864 1 1 29 SER OG O -17.342 -3.736 0.075 1.00 . A A . 29 SER OG 1 1
13 19865 1 1 30 LEU C C -13.062 1.964 -1.383 1.00 . A A . 30 LEU C 1 1
13 19866 1 1 30 LEU CA C -14.464 1.635 -0.883 1.00 . A A . 30 LEU CA 1 1
13 19867 1 1 30 LEU CB C -14.730 2.360 0.437 1.00 . A A . 30 LEU CB 1 1
13 19868 1 1 30 LEU CD1 C -15.987 4.503 0.102 1.00 . A A . 30 LEU CD1 1 1
13 19869 1 1 30 LEU CD2 C -14.073 4.418 1.710 1.00 . A A . 30 LEU CD2 1 1
13 19870 1 1 30 LEU CG C -14.629 3.886 0.397 1.00 . A A . 30 LEU CG 1 1
13 19871 1 1 30 LEU H H -13.837 -0.376 -0.674 1.00 . A A . 30 LEU H 1 1
13 19872 1 1 30 LEU HA H -15.183 1.967 -1.618 1.00 . A A . 30 LEU HA 1 1
13 19873 1 1 30 LEU HB2 H -15.728 2.104 0.760 1.00 . A A . 30 LEU HB2 1 1
13 19874 1 1 30 LEU HB3 H -14.015 1.999 1.162 1.00 . A A . 30 LEU HB3 1 1
13 19875 1 1 30 LEU HD11 H -16.266 4.289 -0.918 1.00 . A A . 30 LEU HD11 1 1
13 19876 1 1 30 LEU HD12 H -15.934 5.573 0.243 1.00 . A A . 30 LEU HD12 1 1
13 19877 1 1 30 LEU HD13 H -16.724 4.088 0.773 1.00 . A A . 30 LEU HD13 1 1
13 19878 1 1 30 LEU HD21 H -13.564 5.354 1.532 1.00 . A A . 30 LEU HD21 1 1
13 19879 1 1 30 LEU HD22 H -13.375 3.702 2.122 1.00 . A A . 30 LEU HD22 1 1
13 19880 1 1 30 LEU HD23 H -14.882 4.574 2.407 1.00 . A A . 30 LEU HD23 1 1
13 19881 1 1 30 LEU HG H -13.952 4.174 -0.395 1.00 . A A . 30 LEU HG 1 1
13 19882 1 1 30 LEU N N -14.632 0.196 -0.711 1.00 . A A . 30 LEU N 1 1
13 19883 1 1 30 LEU O O -12.064 1.417 -0.913 1.00 . A A . 30 LEU O 1 1
13 19884 1 1 31 PRO C C -10.867 4.126 -1.969 1.00 . A A . 31 PRO C 1 1
13 19885 1 1 31 PRO CA C -11.705 3.305 -2.943 1.00 . A A . 31 PRO CA 1 1
13 19886 1 1 31 PRO CB C -12.130 4.163 -4.138 1.00 . A A . 31 PRO CB 1 1
13 19887 1 1 31 PRO CD C -14.129 3.573 -2.968 1.00 . A A . 31 PRO CD 1 1
13 19888 1 1 31 PRO CG C -13.487 4.662 -3.782 1.00 . A A . 31 PRO CG 1 1
13 19889 1 1 31 PRO HA H -11.128 2.461 -3.291 1.00 . A A . 31 PRO HA 1 1
13 19890 1 1 31 PRO HB2 H -11.430 4.977 -4.266 1.00 . A A . 31 PRO HB2 1 1
13 19891 1 1 31 PRO HB3 H -12.154 3.557 -5.030 1.00 . A A . 31 PRO HB3 1 1
13 19892 1 1 31 PRO HD2 H -14.770 3.997 -2.209 1.00 . A A . 31 PRO HD2 1 1
13 19893 1 1 31 PRO HD3 H -14.688 2.904 -3.606 1.00 . A A . 31 PRO HD3 1 1
13 19894 1 1 31 PRO HG2 H -13.405 5.567 -3.199 1.00 . A A . 31 PRO HG2 1 1
13 19895 1 1 31 PRO HG3 H -14.058 4.844 -4.680 1.00 . A A . 31 PRO HG3 1 1
13 19896 1 1 31 PRO N N -12.981 2.880 -2.359 1.00 . A A . 31 PRO N 1 1
13 19897 1 1 31 PRO O O -11.147 5.300 -1.729 1.00 . A A . 31 PRO O 1 1
13 19898 1 1 32 VAL C C -7.555 4.344 -1.041 1.00 . A A . 32 VAL C 1 1
13 19899 1 1 32 VAL CA C -8.955 4.173 -0.463 1.00 . A A . 32 VAL CA 1 1
13 19900 1 1 32 VAL CB C -8.859 3.396 0.864 1.00 . A A . 32 VAL CB 1 1
13 19901 1 1 32 VAL CG1 C -8.041 2.127 0.682 1.00 . A A . 32 VAL CG1 1 1
13 19902 1 1 32 VAL CG2 C -8.261 4.274 1.952 1.00 . A A . 32 VAL CG2 1 1
13 19903 1 1 32 VAL H H -9.663 2.563 -1.641 1.00 . A A . 32 VAL H 1 1
13 19904 1 1 32 VAL HA H -9.370 5.148 -0.256 1.00 . A A . 32 VAL HA 1 1
13 19905 1 1 32 VAL HB H -9.857 3.115 1.166 1.00 . A A . 32 VAL HB 1 1
13 19906 1 1 32 VAL HG11 H -8.455 1.546 -0.130 1.00 . A A . 32 VAL HG11 1 1
13 19907 1 1 32 VAL HG12 H -7.018 2.387 0.455 1.00 . A A . 32 VAL HG12 1 1
13 19908 1 1 32 VAL HG13 H -8.073 1.545 1.592 1.00 . A A . 32 VAL HG13 1 1
13 19909 1 1 32 VAL HG21 H -8.472 5.311 1.735 1.00 . A A . 32 VAL HG21 1 1
13 19910 1 1 32 VAL HG22 H -8.694 4.011 2.907 1.00 . A A . 32 VAL HG22 1 1
13 19911 1 1 32 VAL HG23 H -7.192 4.125 1.989 1.00 . A A . 32 VAL HG23 1 1
13 19912 1 1 32 VAL N N -9.836 3.500 -1.410 1.00 . A A . 32 VAL N 1 1
13 19913 1 1 32 VAL O O -7.055 3.472 -1.751 1.00 . A A . 32 VAL O 1 1
13 19914 1 1 33 GLU C C -4.743 6.436 -0.141 1.00 . A A . 33 GLU C 1 1
13 19915 1 1 33 GLU CA C -5.583 5.760 -1.221 1.00 . A A . 33 GLU CA 1 1
13 19916 1 1 33 GLU CB C -5.648 6.649 -2.464 1.00 . A A . 33 GLU CB 1 1
13 19917 1 1 33 GLU CD C -5.960 9.069 -3.119 1.00 . A A . 33 GLU CD 1 1
13 19918 1 1 33 GLU CG C -6.455 7.920 -2.262 1.00 . A A . 33 GLU CG 1 1
13 19919 1 1 33 GLU H H -7.377 6.131 -0.161 1.00 . A A . 33 GLU H 1 1
13 19920 1 1 33 GLU HA H -5.120 4.821 -1.485 1.00 . A A . 33 GLU HA 1 1
13 19921 1 1 33 GLU HB2 H -4.643 6.927 -2.746 1.00 . A A . 33 GLU HB2 1 1
13 19922 1 1 33 GLU HB3 H -6.096 6.088 -3.270 1.00 . A A . 33 GLU HB3 1 1
13 19923 1 1 33 GLU HG2 H -7.486 7.721 -2.515 1.00 . A A . 33 GLU HG2 1 1
13 19924 1 1 33 GLU HG3 H -6.391 8.211 -1.224 1.00 . A A . 33 GLU HG3 1 1
13 19925 1 1 33 GLU N N -6.927 5.474 -0.731 1.00 . A A . 33 GLU N 1 1
13 19926 1 1 33 GLU O O -5.200 7.364 0.527 1.00 . A A . 33 GLU O 1 1
13 19927 1 1 33 GLU OE1 O -6.365 9.146 -4.298 1.00 . A A . 33 GLU OE1 1 1
13 19928 1 1 33 GLU OE2 O -5.168 9.890 -2.612 1.00 . A A . 33 GLU OE2 1 1
13 19929 1 1 34 PHE C C -1.534 7.384 0.365 1.00 . A A . 34 PHE C 1 1
13 19930 1 1 34 PHE CA C -2.607 6.522 1.023 1.00 . A A . 34 PHE CA 1 1
13 19931 1 1 34 PHE CB C -1.951 5.399 1.830 1.00 . A A . 34 PHE CB 1 1
13 19932 1 1 34 PHE CD1 C -2.234 3.319 0.456 1.00 . A A . 34 PHE CD1 1 1
13 19933 1 1 34 PHE CD2 C -0.042 4.226 0.702 1.00 . A A . 34 PHE CD2 1 1
13 19934 1 1 34 PHE CE1 C -1.728 2.300 -0.329 1.00 . A A . 34 PHE CE1 1 1
13 19935 1 1 34 PHE CE2 C 0.469 3.209 -0.082 1.00 . A A . 34 PHE CE2 1 1
13 19936 1 1 34 PHE CG C -1.398 4.293 0.979 1.00 . A A . 34 PHE CG 1 1
13 19937 1 1 34 PHE CZ C -0.375 2.244 -0.597 1.00 . A A . 34 PHE CZ 1 1
13 19938 1 1 34 PHE H H -3.204 5.223 -0.539 1.00 . A A . 34 PHE H 1 1
13 19939 1 1 34 PHE HA H -3.190 7.139 1.689 1.00 . A A . 34 PHE HA 1 1
13 19940 1 1 34 PHE HB2 H -1.138 5.810 2.409 1.00 . A A . 34 PHE HB2 1 1
13 19941 1 1 34 PHE HB3 H -2.683 4.972 2.499 1.00 . A A . 34 PHE HB3 1 1
13 19942 1 1 34 PHE HD1 H -3.294 3.362 0.665 1.00 . A A . 34 PHE HD1 1 1
13 19943 1 1 34 PHE HD2 H 0.619 4.979 1.104 1.00 . A A . 34 PHE HD2 1 1
13 19944 1 1 34 PHE HE1 H -2.391 1.547 -0.730 1.00 . A A . 34 PHE HE1 1 1
13 19945 1 1 34 PHE HE2 H 1.528 3.167 -0.291 1.00 . A A . 34 PHE HE2 1 1
13 19946 1 1 34 PHE HZ H 0.023 1.449 -1.210 1.00 . A A . 34 PHE HZ 1 1
13 19947 1 1 34 PHE N N -3.512 5.964 0.024 1.00 . A A . 34 PHE N 1 1
13 19948 1 1 34 PHE O O -1.552 7.601 -0.847 1.00 . A A . 34 PHE O 1 1
13 19949 1 1 35 THR C C 1.821 8.302 1.268 1.00 . A A . 35 THR C 1 1
13 19950 1 1 35 THR CA C 0.481 8.715 0.671 1.00 . A A . 35 THR CA 1 1
13 19951 1 1 35 THR CB C 0.228 10.201 0.985 1.00 . A A . 35 THR CB 1 1
13 19952 1 1 35 THR CG2 C 1.400 11.057 0.529 1.00 . A A . 35 THR CG2 1 1
13 19953 1 1 35 THR H H -0.639 7.667 2.130 1.00 . A A . 35 THR H 1 1
13 19954 1 1 35 THR HA H 0.523 8.597 -0.402 1.00 . A A . 35 THR HA 1 1
13 19955 1 1 35 THR HB H 0.114 10.314 2.053 1.00 . A A . 35 THR HB 1 1
13 19956 1 1 35 THR HG1 H -1.541 9.887 0.172 1.00 . A A . 35 THR HG1 1 1
13 19957 1 1 35 THR HG21 H 2.267 10.431 0.380 1.00 . A A . 35 THR HG21 1 1
13 19958 1 1 35 THR HG22 H 1.617 11.801 1.281 1.00 . A A . 35 THR HG22 1 1
13 19959 1 1 35 THR HG23 H 1.148 11.548 -0.400 1.00 . A A . 35 THR HG23 1 1
13 19960 1 1 35 THR N N -0.600 7.875 1.173 1.00 . A A . 35 THR N 1 1
13 19961 1 1 35 THR O O 1.977 8.246 2.488 1.00 . A A . 35 THR O 1 1
13 19962 1 1 35 THR OG1 O -0.971 10.642 0.338 1.00 . A A . 35 THR OG1 1 1
13 19963 1 1 36 ILE C C 5.096 8.773 0.777 1.00 . A A . 36 ILE C 1 1
13 19964 1 1 36 ILE CA C 4.114 7.608 0.843 1.00 . A A . 36 ILE CA 1 1
13 19965 1 1 36 ILE CB C 4.658 6.443 -0.004 1.00 . A A . 36 ILE CB 1 1
13 19966 1 1 36 ILE CD1 C 3.524 4.723 1.490 1.00 . A A . 36 ILE CD1 1 1
13 19967 1 1 36 ILE CG1 C 3.719 5.239 0.081 1.00 . A A . 36 ILE CG1 1 1
13 19968 1 1 36 ILE CG2 C 6.058 6.063 0.454 1.00 . A A . 36 ILE CG2 1 1
13 19969 1 1 36 ILE H H 2.601 8.077 -0.559 1.00 . A A . 36 ILE H 1 1
13 19970 1 1 36 ILE HA H 4.036 7.275 1.868 1.00 . A A . 36 ILE HA 1 1
13 19971 1 1 36 ILE HB H 4.719 6.772 -1.031 1.00 . A A . 36 ILE HB 1 1
13 19972 1 1 36 ILE HD11 H 2.495 4.865 1.787 1.00 . A A . 36 ILE HD11 1 1
13 19973 1 1 36 ILE HD12 H 3.768 3.673 1.526 1.00 . A A . 36 ILE HD12 1 1
13 19974 1 1 36 ILE HD13 H 4.170 5.267 2.164 1.00 . A A . 36 ILE HD13 1 1
13 19975 1 1 36 ILE HG12 H 2.751 5.517 -0.307 1.00 . A A . 36 ILE HG12 1 1
13 19976 1 1 36 ILE HG13 H 4.123 4.434 -0.515 1.00 . A A . 36 ILE HG13 1 1
13 19977 1 1 36 ILE HG21 H 6.350 5.134 -0.012 1.00 . A A . 36 ILE HG21 1 1
13 19978 1 1 36 ILE HG22 H 6.753 6.840 0.171 1.00 . A A . 36 ILE HG22 1 1
13 19979 1 1 36 ILE HG23 H 6.067 5.946 1.528 1.00 . A A . 36 ILE HG23 1 1
13 19980 1 1 36 ILE N N 2.786 8.014 0.401 1.00 . A A . 36 ILE N 1 1
13 19981 1 1 36 ILE O O 5.640 9.079 -0.284 1.00 . A A . 36 ILE O 1 1
13 19982 1 1 37 ASP C C 7.675 10.068 2.165 1.00 . A A . 37 ASP C 1 1
13 19983 1 1 37 ASP CA C 6.238 10.548 1.989 1.00 . A A . 37 ASP CA 1 1
13 19984 1 1 37 ASP CB C 5.851 11.474 3.143 1.00 . A A . 37 ASP CB 1 1
13 19985 1 1 37 ASP CG C 6.856 12.589 3.352 1.00 . A A . 37 ASP CG 1 1
13 19986 1 1 37 ASP H H 4.855 9.126 2.729 1.00 . A A . 37 ASP H 1 1
13 19987 1 1 37 ASP HA H 6.165 11.094 1.061 1.00 . A A . 37 ASP HA 1 1
13 19988 1 1 37 ASP HB2 H 4.888 11.917 2.933 1.00 . A A . 37 ASP HB2 1 1
13 19989 1 1 37 ASP HB3 H 5.786 10.896 4.053 1.00 . A A . 37 ASP HB3 1 1
13 19990 1 1 37 ASP N N 5.319 9.418 1.917 1.00 . A A . 37 ASP N 1 1
13 19991 1 1 37 ASP O O 8.121 9.809 3.282 1.00 . A A . 37 ASP O 1 1
13 19992 1 1 37 ASP OD1 O 8.059 12.285 3.491 1.00 . A A . 37 ASP OD1 1 1
13 19993 1 1 37 ASP OD2 O 6.440 13.767 3.378 1.00 . A A . 37 ASP OD2 1 1
13 19994 1 1 38 ALA C C 10.687 10.470 0.326 1.00 . A A . 38 ALA C 1 1
13 19995 1 1 38 ALA CA C 9.782 9.506 1.086 1.00 . A A . 38 ALA CA 1 1
13 19996 1 1 38 ALA CB C 9.898 8.103 0.507 1.00 . A A . 38 ALA CB 1 1
13 19997 1 1 38 ALA H H 7.984 10.175 0.193 1.00 . A A . 38 ALA H 1 1
13 19998 1 1 38 ALA HA H 10.098 9.470 2.119 1.00 . A A . 38 ALA HA 1 1
13 19999 1 1 38 ALA HB1 H 10.675 7.563 1.029 1.00 . A A . 38 ALA HB1 1 1
13 20000 1 1 38 ALA HB2 H 8.958 7.586 0.625 1.00 . A A . 38 ALA HB2 1 1
13 20001 1 1 38 ALA HB3 H 10.146 8.166 -0.542 1.00 . A A . 38 ALA HB3 1 1
13 20002 1 1 38 ALA N N 8.395 9.953 1.054 1.00 . A A . 38 ALA N 1 1
13 20003 1 1 38 ALA O O 10.533 10.661 -0.880 1.00 . A A . 38 ALA O 1 1
13 20004 1 1 39 ARG C C 13.852 11.324 0.019 1.00 . A A . 39 ARG C 1 1
13 20005 1 1 39 ARG CA C 12.560 12.021 0.432 1.00 . A A . 39 ARG CA 1 1
13 20006 1 1 39 ARG CB C 12.870 13.159 1.406 1.00 . A A . 39 ARG CB 1 1
13 20007 1 1 39 ARG CD C 11.125 13.328 3.206 1.00 . A A . 39 ARG CD 1 1
13 20008 1 1 39 ARG CG C 11.635 13.899 1.892 1.00 . A A . 39 ARG CG 1 1
13 20009 1 1 39 ARG CZ C 12.069 14.848 4.892 1.00 . A A . 39 ARG CZ 1 1
13 20010 1 1 39 ARG H H 11.705 10.881 1.998 1.00 . A A . 39 ARG H 1 1
13 20011 1 1 39 ARG HA H 12.088 12.430 -0.448 1.00 . A A . 39 ARG HA 1 1
13 20012 1 1 39 ARG HB2 H 13.381 12.753 2.266 1.00 . A A . 39 ARG HB2 1 1
13 20013 1 1 39 ARG HB3 H 13.518 13.869 0.915 1.00 . A A . 39 ARG HB3 1 1
13 20014 1 1 39 ARG HD2 H 10.146 13.737 3.406 1.00 . A A . 39 ARG HD2 1 1
13 20015 1 1 39 ARG HD3 H 11.054 12.254 3.113 1.00 . A A . 39 ARG HD3 1 1
13 20016 1 1 39 ARG HE H 12.587 12.936 4.664 1.00 . A A . 39 ARG HE 1 1
13 20017 1 1 39 ARG HG2 H 11.884 14.940 2.038 1.00 . A A . 39 ARG HG2 1 1
13 20018 1 1 39 ARG HG3 H 10.859 13.813 1.147 1.00 . A A . 39 ARG HG3 1 1
13 20019 1 1 39 ARG HH11 H 10.671 15.674 3.689 1.00 . A A . 39 ARG HH11 1 1
13 20020 1 1 39 ARG HH12 H 11.344 16.735 4.882 1.00 . A A . 39 ARG HH12 1 1
13 20021 1 1 39 ARG HH21 H 13.481 14.324 6.239 1.00 . A A . 39 ARG HH21 1 1
13 20022 1 1 39 ARG HH22 H 12.943 15.966 6.331 1.00 . A A . 39 ARG HH22 1 1
13 20023 1 1 39 ARG N N 11.631 11.075 1.040 1.00 . A A . 39 ARG N 1 1
13 20024 1 1 39 ARG NE N 12.010 13.649 4.323 1.00 . A A . 39 ARG NE 1 1
13 20025 1 1 39 ARG NH1 N 11.298 15.834 4.451 1.00 . A A . 39 ARG NH1 1 1
13 20026 1 1 39 ARG NH2 N 12.899 15.064 5.904 1.00 . A A . 39 ARG NH2 1 1
13 20027 1 1 39 ARG O O 14.240 11.355 -1.150 1.00 . A A . 39 ARG O 1 1
13 20028 1 1 40 ASP C C 15.505 8.516 0.431 1.00 . A A . 40 ASP C 1 1
13 20029 1 1 40 ASP CA C 15.764 9.991 0.720 1.00 . A A . 40 ASP CA 1 1
13 20030 1 1 40 ASP CB C 16.715 10.131 1.910 1.00 . A A . 40 ASP CB 1 1
13 20031 1 1 40 ASP CG C 17.422 11.472 1.931 1.00 . A A . 40 ASP CG 1 1
13 20032 1 1 40 ASP H H 14.155 10.707 1.896 1.00 . A A . 40 ASP H 1 1
13 20033 1 1 40 ASP HA H 16.221 10.440 -0.149 1.00 . A A . 40 ASP HA 1 1
13 20034 1 1 40 ASP HB2 H 16.152 10.027 2.826 1.00 . A A . 40 ASP HB2 1 1
13 20035 1 1 40 ASP HB3 H 17.461 9.352 1.860 1.00 . A A . 40 ASP HB3 1 1
13 20036 1 1 40 ASP N N 14.515 10.696 0.984 1.00 . A A . 40 ASP N 1 1
13 20037 1 1 40 ASP O O 16.377 7.671 0.631 1.00 . A A . 40 ASP O 1 1
13 20038 1 1 40 ASP OD1 O 16.889 12.434 1.338 1.00 . A A . 40 ASP OD1 1 1
13 20039 1 1 40 ASP OD2 O 18.507 11.561 2.542 1.00 . A A . 40 ASP OD2 1 1
13 20040 1 1 41 ALA C C 14.874 6.237 -1.387 1.00 . A A . 41 ALA C 1 1
13 20041 1 1 41 ALA CA C 13.925 6.841 -0.356 1.00 . A A . 41 ALA CA 1 1
13 20042 1 1 41 ALA CB C 12.491 6.787 -0.862 1.00 . A A . 41 ALA CB 1 1
13 20043 1 1 41 ALA H H 13.647 8.931 -0.178 1.00 . A A . 41 ALA H 1 1
13 20044 1 1 41 ALA HA H 13.982 6.261 0.554 1.00 . A A . 41 ALA HA 1 1
13 20045 1 1 41 ALA HB1 H 11.882 6.242 -0.156 1.00 . A A . 41 ALA HB1 1 1
13 20046 1 1 41 ALA HB2 H 12.110 7.792 -0.967 1.00 . A A . 41 ALA HB2 1 1
13 20047 1 1 41 ALA HB3 H 12.466 6.290 -1.820 1.00 . A A . 41 ALA HB3 1 1
13 20048 1 1 41 ALA N N 14.299 8.213 -0.039 1.00 . A A . 41 ALA N 1 1
13 20049 1 1 41 ALA O O 14.968 5.018 -1.519 1.00 . A A . 41 ALA O 1 1
13 20050 1 1 42 GLY C C 16.122 7.083 -4.521 1.00 . A A . 42 GLY C 1 1
13 20051 1 1 42 GLY CA C 16.507 6.633 -3.126 1.00 . A A . 42 GLY CA 1 1
13 20052 1 1 42 GLY H H 15.459 8.062 -1.967 1.00 . A A . 42 GLY H 1 1
13 20053 1 1 42 GLY HA2 H 17.491 7.012 -2.895 1.00 . A A . 42 GLY HA2 1 1
13 20054 1 1 42 GLY HA3 H 16.533 5.554 -3.103 1.00 . A A . 42 GLY HA3 1 1
13 20055 1 1 42 GLY N N 15.575 7.100 -2.116 1.00 . A A . 42 GLY N 1 1
13 20056 1 1 42 GLY O O 15.135 7.795 -4.701 1.00 . A A . 42 GLY O 1 1
13 20057 1 1 43 GLU C C 16.231 5.816 -7.716 1.00 . A A . 43 GLU C 1 1
13 20058 1 1 43 GLU CA C 16.643 7.037 -6.898 1.00 . A A . 43 GLU CA 1 1
13 20059 1 1 43 GLU CB C 17.881 7.687 -7.520 1.00 . A A . 43 GLU CB 1 1
13 20060 1 1 43 GLU CD C 19.312 9.768 -7.568 1.00 . A A . 43 GLU CD 1 1
13 20061 1 1 43 GLU CG C 17.923 9.197 -7.354 1.00 . A A . 43 GLU CG 1 1
13 20062 1 1 43 GLU H H 17.680 6.103 -5.306 1.00 . A A . 43 GLU H 1 1
13 20063 1 1 43 GLU HA H 15.832 7.750 -6.904 1.00 . A A . 43 GLU HA 1 1
13 20064 1 1 43 GLU HB2 H 18.763 7.270 -7.058 1.00 . A A . 43 GLU HB2 1 1
13 20065 1 1 43 GLU HB3 H 17.898 7.462 -8.576 1.00 . A A . 43 GLU HB3 1 1
13 20066 1 1 43 GLU HG2 H 17.253 9.645 -8.072 1.00 . A A . 43 GLU HG2 1 1
13 20067 1 1 43 GLU HG3 H 17.597 9.446 -6.355 1.00 . A A . 43 GLU HG3 1 1
13 20068 1 1 43 GLU N N 16.906 6.669 -5.512 1.00 . A A . 43 GLU N 1 1
13 20069 1 1 43 GLU O O 17.041 5.238 -8.440 1.00 . A A . 43 GLU O 1 1
13 20070 1 1 43 GLU OE1 O 20.148 9.652 -6.647 1.00 . A A . 43 GLU OE1 1 1
13 20071 1 1 43 GLU OE2 O 19.562 10.331 -8.654 1.00 . A A . 43 GLU OE2 1 1
13 20072 1 1 44 GLY C C 12.978 4.367 -8.600 1.00 . A A . 44 GLY C 1 1
13 20073 1 1 44 GLY CA C 14.467 4.280 -8.327 1.00 . A A . 44 GLY CA 1 1
13 20074 1 1 44 GLY H H 14.364 5.929 -7.003 1.00 . A A . 44 GLY H 1 1
13 20075 1 1 44 GLY HA2 H 14.991 4.212 -9.269 1.00 . A A . 44 GLY HA2 1 1
13 20076 1 1 44 GLY HA3 H 14.664 3.388 -7.751 1.00 . A A . 44 GLY HA3 1 1
13 20077 1 1 44 GLY N N 14.965 5.430 -7.595 1.00 . A A . 44 GLY N 1 1
13 20078 1 1 44 GLY O O 12.450 5.447 -8.867 1.00 . A A . 44 GLY O 1 1
13 20079 1 1 45 LEU C C 10.136 2.500 -7.619 1.00 . A A . 45 LEU C 1 1
13 20080 1 1 45 LEU CA C 10.861 3.178 -8.777 1.00 . A A . 45 LEU CA 1 1
13 20081 1 1 45 LEU CB C 10.570 2.435 -10.082 1.00 . A A . 45 LEU CB 1 1
13 20082 1 1 45 LEU CD1 C 9.079 0.461 -9.673 1.00 . A A . 45 LEU CD1 1 1
13 20083 1 1 45 LEU CD2 C 10.992 0.270 -11.274 1.00 . A A . 45 LEU CD2 1 1
13 20084 1 1 45 LEU CG C 10.499 0.911 -9.984 1.00 . A A . 45 LEU CG 1 1
13 20085 1 1 45 LEU H H 12.774 2.399 -8.316 1.00 . A A . 45 LEU H 1 1
13 20086 1 1 45 LEU HA H 10.505 4.194 -8.864 1.00 . A A . 45 LEU HA 1 1
13 20087 1 1 45 LEU HB2 H 9.622 2.787 -10.458 1.00 . A A . 45 LEU HB2 1 1
13 20088 1 1 45 LEU HB3 H 11.350 2.686 -10.786 1.00 . A A . 45 LEU HB3 1 1
13 20089 1 1 45 LEU HD11 H 8.409 0.837 -10.431 1.00 . A A . 45 LEU HD11 1 1
13 20090 1 1 45 LEU HD12 H 8.784 0.846 -8.708 1.00 . A A . 45 LEU HD12 1 1
13 20091 1 1 45 LEU HD13 H 9.039 -0.618 -9.658 1.00 . A A . 45 LEU HD13 1 1
13 20092 1 1 45 LEU HD21 H 12.008 -0.071 -11.139 1.00 . A A . 45 LEU HD21 1 1
13 20093 1 1 45 LEU HD22 H 10.959 0.997 -12.072 1.00 . A A . 45 LEU HD22 1 1
13 20094 1 1 45 LEU HD23 H 10.360 -0.569 -11.523 1.00 . A A . 45 LEU HD23 1 1
13 20095 1 1 45 LEU HG H 11.138 0.578 -9.178 1.00 . A A . 45 LEU HG 1 1
13 20096 1 1 45 LEU N N 12.299 3.227 -8.534 1.00 . A A . 45 LEU N 1 1
13 20097 1 1 45 LEU O O 10.465 1.376 -7.239 1.00 . A A . 45 LEU O 1 1
13 20098 1 1 46 LEU C C 7.400 1.578 -6.430 1.00 . A A . 46 LEU C 1 1
13 20099 1 1 46 LEU CA C 8.371 2.653 -5.950 1.00 . A A . 46 LEU CA 1 1
13 20100 1 1 46 LEU CB C 7.602 3.775 -5.251 1.00 . A A . 46 LEU CB 1 1
13 20101 1 1 46 LEU CD1 C 7.237 3.163 -2.848 1.00 . A A . 46 LEU CD1 1 1
13 20102 1 1 46 LEU CD2 C 5.436 4.341 -4.122 1.00 . A A . 46 LEU CD2 1 1
13 20103 1 1 46 LEU CG C 6.575 3.336 -4.206 1.00 . A A . 46 LEU CG 1 1
13 20104 1 1 46 LEU H H 8.929 4.080 -7.410 1.00 . A A . 46 LEU H 1 1
13 20105 1 1 46 LEU HA H 9.062 2.210 -5.249 1.00 . A A . 46 LEU HA 1 1
13 20106 1 1 46 LEU HB2 H 8.321 4.413 -4.760 1.00 . A A . 46 LEU HB2 1 1
13 20107 1 1 46 LEU HB3 H 7.081 4.341 -6.010 1.00 . A A . 46 LEU HB3 1 1
13 20108 1 1 46 LEU HD11 H 7.564 2.141 -2.734 1.00 . A A . 46 LEU HD11 1 1
13 20109 1 1 46 LEU HD12 H 6.528 3.403 -2.069 1.00 . A A . 46 LEU HD12 1 1
13 20110 1 1 46 LEU HD13 H 8.088 3.825 -2.775 1.00 . A A . 46 LEU HD13 1 1
13 20111 1 1 46 LEU HD21 H 5.664 5.196 -4.741 1.00 . A A . 46 LEU HD21 1 1
13 20112 1 1 46 LEU HD22 H 5.312 4.661 -3.097 1.00 . A A . 46 LEU HD22 1 1
13 20113 1 1 46 LEU HD23 H 4.523 3.880 -4.468 1.00 . A A . 46 LEU HD23 1 1
13 20114 1 1 46 LEU HG H 6.160 2.381 -4.498 1.00 . A A . 46 LEU HG 1 1
13 20115 1 1 46 LEU N N 9.145 3.190 -7.064 1.00 . A A . 46 LEU N 1 1
13 20116 1 1 46 LEU O O 6.760 1.724 -7.471 1.00 . A A . 46 LEU O 1 1
13 20117 1 1 47 THR C C 5.448 -0.916 -4.859 1.00 . A A . 47 THR C 1 1
13 20118 1 1 47 THR CA C 6.401 -0.600 -6.006 1.00 . A A . 47 THR CA 1 1
13 20119 1 1 47 THR CB C 7.190 -1.873 -6.368 1.00 . A A . 47 THR CB 1 1
13 20120 1 1 47 THR CG2 C 8.127 -1.614 -7.539 1.00 . A A . 47 THR CG2 1 1
13 20121 1 1 47 THR H H 7.831 0.441 -4.843 1.00 . A A . 47 THR H 1 1
13 20122 1 1 47 THR HA H 5.824 -0.302 -6.870 1.00 . A A . 47 THR HA 1 1
13 20123 1 1 47 THR HB H 6.489 -2.645 -6.651 1.00 . A A . 47 THR HB 1 1
13 20124 1 1 47 THR HG1 H 8.166 -1.567 -4.682 1.00 . A A . 47 THR HG1 1 1
13 20125 1 1 47 THR HG21 H 8.851 -0.863 -7.261 1.00 . A A . 47 THR HG21 1 1
13 20126 1 1 47 THR HG22 H 7.556 -1.268 -8.387 1.00 . A A . 47 THR HG22 1 1
13 20127 1 1 47 THR HG23 H 8.639 -2.529 -7.798 1.00 . A A . 47 THR HG23 1 1
13 20128 1 1 47 THR N N 7.294 0.498 -5.661 1.00 . A A . 47 THR N 1 1
13 20129 1 1 47 THR O O 5.853 -0.962 -3.698 1.00 . A A . 47 THR O 1 1
13 20130 1 1 47 THR OG1 O 7.945 -2.320 -5.236 1.00 . A A . 47 THR OG1 1 1
13 20131 1 1 48 VAL C C 2.296 -2.614 -4.635 1.00 . A A . 48 VAL C 1 1
13 20132 1 1 48 VAL CA C 3.169 -1.446 -4.189 1.00 . A A . 48 VAL CA 1 1
13 20133 1 1 48 VAL CB C 2.271 -0.229 -3.898 1.00 . A A . 48 VAL CB 1 1
13 20134 1 1 48 VAL CG1 C 1.183 -0.595 -2.900 1.00 . A A . 48 VAL CG1 1 1
13 20135 1 1 48 VAL CG2 C 3.104 0.938 -3.389 1.00 . A A . 48 VAL CG2 1 1
13 20136 1 1 48 VAL H H 3.918 -1.082 -6.135 1.00 . A A . 48 VAL H 1 1
13 20137 1 1 48 VAL HA H 3.678 -1.718 -3.276 1.00 . A A . 48 VAL HA 1 1
13 20138 1 1 48 VAL HB H 1.796 0.071 -4.821 1.00 . A A . 48 VAL HB 1 1
13 20139 1 1 48 VAL HG11 H 1.425 -0.173 -1.935 1.00 . A A . 48 VAL HG11 1 1
13 20140 1 1 48 VAL HG12 H 0.236 -0.202 -3.239 1.00 . A A . 48 VAL HG12 1 1
13 20141 1 1 48 VAL HG13 H 1.118 -1.669 -2.816 1.00 . A A . 48 VAL HG13 1 1
13 20142 1 1 48 VAL HG21 H 3.086 1.736 -4.116 1.00 . A A . 48 VAL HG21 1 1
13 20143 1 1 48 VAL HG22 H 2.694 1.292 -2.454 1.00 . A A . 48 VAL HG22 1 1
13 20144 1 1 48 VAL HG23 H 4.122 0.613 -3.235 1.00 . A A . 48 VAL HG23 1 1
13 20145 1 1 48 VAL N N 4.180 -1.133 -5.192 1.00 . A A . 48 VAL N 1 1
13 20146 1 1 48 VAL O O 1.829 -2.652 -5.773 1.00 . A A . 48 VAL O 1 1
13 20147 1 1 49 GLN C C 0.336 -5.063 -2.865 1.00 . A A . 49 GLN C 1 1
13 20148 1 1 49 GLN CA C 1.262 -4.732 -4.030 1.00 . A A . 49 GLN CA 1 1
13 20149 1 1 49 GLN CB C 2.152 -5.935 -4.348 1.00 . A A . 49 GLN CB 1 1
13 20150 1 1 49 GLN CD C 1.125 -7.266 -6.234 1.00 . A A . 49 GLN CD 1 1
13 20151 1 1 49 GLN CG C 1.374 -7.180 -4.741 1.00 . A A . 49 GLN CG 1 1
13 20152 1 1 49 GLN H H 2.479 -3.475 -2.840 1.00 . A A . 49 GLN H 1 1
13 20153 1 1 49 GLN HA H 0.661 -4.502 -4.897 1.00 . A A . 49 GLN HA 1 1
13 20154 1 1 49 GLN HB2 H 2.810 -5.675 -5.163 1.00 . A A . 49 GLN HB2 1 1
13 20155 1 1 49 GLN HB3 H 2.746 -6.168 -3.477 1.00 . A A . 49 GLN HB3 1 1
13 20156 1 1 49 GLN HE21 H -0.792 -7.686 -5.916 1.00 . A A . 49 GLN HE21 1 1
13 20157 1 1 49 GLN HE22 H -0.305 -7.611 -7.571 1.00 . A A . 49 GLN HE22 1 1
13 20158 1 1 49 GLN HG2 H 1.934 -8.051 -4.435 1.00 . A A . 49 GLN HG2 1 1
13 20159 1 1 49 GLN HG3 H 0.421 -7.169 -4.232 1.00 . A A . 49 GLN HG3 1 1
13 20160 1 1 49 GLN N N 2.079 -3.563 -3.730 1.00 . A A . 49 GLN N 1 1
13 20161 1 1 49 GLN NE2 N -0.116 -7.550 -6.613 1.00 . A A . 49 GLN NE2 1 1
13 20162 1 1 49 GLN O O 0.715 -4.929 -1.701 1.00 . A A . 49 GLN O 1 1
13 20163 1 1 49 GLN OE1 O 2.038 -7.078 -7.039 1.00 . A A . 49 GLN OE1 1 1
13 20164 1 1 50 ILE C C -2.422 -7.243 -2.400 1.00 . A A . 50 ILE C 1 1
13 20165 1 1 50 ILE CA C -1.858 -5.846 -2.164 1.00 . A A . 50 ILE CA 1 1
13 20166 1 1 50 ILE CB C -3.019 -4.835 -2.126 1.00 . A A . 50 ILE CB 1 1
13 20167 1 1 50 ILE CD1 C -3.528 -2.355 -2.387 1.00 . A A . 50 ILE CD1 1 1
13 20168 1 1 50 ILE CG1 C -2.478 -3.405 -2.098 1.00 . A A . 50 ILE CG1 1 1
13 20169 1 1 50 ILE CG2 C -3.909 -5.095 -0.920 1.00 . A A . 50 ILE CG2 1 1
13 20170 1 1 50 ILE H H -1.122 -5.581 -4.130 1.00 . A A . 50 ILE H 1 1
13 20171 1 1 50 ILE HA H -1.360 -5.828 -1.205 1.00 . A A . 50 ILE HA 1 1
13 20172 1 1 50 ILE HB H -3.613 -4.970 -3.017 1.00 . A A . 50 ILE HB 1 1
13 20173 1 1 50 ILE HD11 H -4.511 -2.797 -2.306 1.00 . A A . 50 ILE HD11 1 1
13 20174 1 1 50 ILE HD12 H -3.436 -1.547 -1.677 1.00 . A A . 50 ILE HD12 1 1
13 20175 1 1 50 ILE HD13 H -3.388 -1.973 -3.388 1.00 . A A . 50 ILE HD13 1 1
13 20176 1 1 50 ILE HG12 H -2.067 -3.201 -1.122 1.00 . A A . 50 ILE HG12 1 1
13 20177 1 1 50 ILE HG13 H -1.698 -3.308 -2.839 1.00 . A A . 50 ILE HG13 1 1
13 20178 1 1 50 ILE HG21 H -4.027 -6.160 -0.782 1.00 . A A . 50 ILE HG21 1 1
13 20179 1 1 50 ILE HG22 H -3.455 -4.667 -0.039 1.00 . A A . 50 ILE HG22 1 1
13 20180 1 1 50 ILE HG23 H -4.877 -4.644 -1.082 1.00 . A A . 50 ILE HG23 1 1
13 20181 1 1 50 ILE N N -0.879 -5.496 -3.185 1.00 . A A . 50 ILE N 1 1
13 20182 1 1 50 ILE O O -2.828 -7.581 -3.513 1.00 . A A . 50 ILE O 1 1
13 20183 1 1 51 LEU C C -4.225 -9.574 -0.595 1.00 . A A . 51 LEU C 1 1
13 20184 1 1 51 LEU CA C -2.964 -9.412 -1.437 1.00 . A A . 51 LEU CA 1 1
13 20185 1 1 51 LEU CB C -1.901 -10.414 -0.982 1.00 . A A . 51 LEU CB 1 1
13 20186 1 1 51 LEU CD1 C 0.156 -11.741 -1.521 1.00 . A A . 51 LEU CD1 1 1
13 20187 1 1 51 LEU CD2 C -0.976 -10.413 -3.312 1.00 . A A . 51 LEU CD2 1 1
13 20188 1 1 51 LEU CG C -0.631 -10.478 -1.831 1.00 . A A . 51 LEU CG 1 1
13 20189 1 1 51 LEU H H -2.110 -7.726 -0.486 1.00 . A A . 51 LEU H 1 1
13 20190 1 1 51 LEU HA H -3.209 -9.605 -2.471 1.00 . A A . 51 LEU HA 1 1
13 20191 1 1 51 LEU HB2 H -1.612 -10.155 0.025 1.00 . A A . 51 LEU HB2 1 1
13 20192 1 1 51 LEU HB3 H -2.351 -11.397 -0.984 1.00 . A A . 51 LEU HB3 1 1
13 20193 1 1 51 LEU HD11 H 0.772 -11.999 -2.368 1.00 . A A . 51 LEU HD11 1 1
13 20194 1 1 51 LEU HD12 H -0.529 -12.550 -1.314 1.00 . A A . 51 LEU HD12 1 1
13 20195 1 1 51 LEU HD13 H 0.783 -11.572 -0.657 1.00 . A A . 51 LEU HD13 1 1
13 20196 1 1 51 LEU HD21 H -1.618 -11.243 -3.568 1.00 . A A . 51 LEU HD21 1 1
13 20197 1 1 51 LEU HD22 H -0.068 -10.466 -3.896 1.00 . A A . 51 LEU HD22 1 1
13 20198 1 1 51 LEU HD23 H -1.486 -9.485 -3.522 1.00 . A A . 51 LEU HD23 1 1
13 20199 1 1 51 LEU HG H -0.005 -9.629 -1.595 1.00 . A A . 51 LEU HG 1 1
13 20200 1 1 51 LEU N N -2.447 -8.051 -1.346 1.00 . A A . 51 LEU N 1 1
13 20201 1 1 51 LEU O O -4.174 -9.521 0.634 1.00 . A A . 51 LEU O 1 1
13 20202 1 1 52 ASP C C -6.475 -10.857 0.637 1.00 . A A . 52 ASP C 1 1
13 20203 1 1 52 ASP CA C -6.630 -9.945 -0.577 1.00 . A A . 52 ASP CA 1 1
13 20204 1 1 52 ASP CB C -7.675 -10.522 -1.533 1.00 . A A . 52 ASP CB 1 1
13 20205 1 1 52 ASP CG C -7.053 -11.357 -2.635 1.00 . A A . 52 ASP CG 1 1
13 20206 1 1 52 ASP H H -5.332 -9.805 -2.243 1.00 . A A . 52 ASP H 1 1
13 20207 1 1 52 ASP HA H -6.960 -8.974 -0.241 1.00 . A A . 52 ASP HA 1 1
13 20208 1 1 52 ASP HB2 H -8.358 -11.146 -0.975 1.00 . A A . 52 ASP HB2 1 1
13 20209 1 1 52 ASP HB3 H -8.225 -9.710 -1.987 1.00 . A A . 52 ASP HB3 1 1
13 20210 1 1 52 ASP N N -5.355 -9.772 -1.264 1.00 . A A . 52 ASP N 1 1
13 20211 1 1 52 ASP O O -5.495 -11.591 0.770 1.00 . A A . 52 ASP O 1 1
13 20212 1 1 52 ASP OD1 O -6.876 -12.576 -2.428 1.00 . A A . 52 ASP OD1 1 1
13 20213 1 1 52 ASP OD2 O -6.745 -10.791 -3.705 1.00 . A A . 52 ASP OD2 1 1
13 20214 1 1 53 PRO C C -7.665 -13.107 2.469 1.00 . A A . 53 PRO C 1 1
13 20215 1 1 53 PRO CA C -7.457 -11.624 2.762 1.00 . A A . 53 PRO CA 1 1
13 20216 1 1 53 PRO CB C -8.635 -11.068 3.565 1.00 . A A . 53 PRO CB 1 1
13 20217 1 1 53 PRO CD C -8.659 -9.957 1.449 1.00 . A A . 53 PRO CD 1 1
13 20218 1 1 53 PRO CG C -9.547 -10.481 2.544 1.00 . A A . 53 PRO CG 1 1
13 20219 1 1 53 PRO HA H -6.543 -11.494 3.323 1.00 . A A . 53 PRO HA 1 1
13 20220 1 1 53 PRO HB2 H -9.114 -11.870 4.109 1.00 . A A . 53 PRO HB2 1 1
13 20221 1 1 53 PRO HB3 H -8.282 -10.318 4.257 1.00 . A A . 53 PRO HB3 1 1
13 20222 1 1 53 PRO HD2 H -9.138 -10.071 0.488 1.00 . A A . 53 PRO HD2 1 1
13 20223 1 1 53 PRO HD3 H -8.409 -8.922 1.628 1.00 . A A . 53 PRO HD3 1 1
13 20224 1 1 53 PRO HG2 H -10.207 -11.243 2.159 1.00 . A A . 53 PRO HG2 1 1
13 20225 1 1 53 PRO HG3 H -10.117 -9.674 2.981 1.00 . A A . 53 PRO HG3 1 1
13 20226 1 1 53 PRO N N -7.462 -10.810 1.543 1.00 . A A . 53 PRO N 1 1
13 20227 1 1 53 PRO O O -7.809 -13.915 3.385 1.00 . A A . 53 PRO O 1 1
13 20228 1 1 54 GLU C C -6.551 -15.456 0.308 1.00 . A A . 54 GLU C 1 1
13 20229 1 1 54 GLU CA C -7.867 -14.841 0.774 1.00 . A A . 54 GLU CA 1 1
13 20230 1 1 54 GLU CB C -8.907 -14.925 -0.346 1.00 . A A . 54 GLU CB 1 1
13 20231 1 1 54 GLU CD C -11.371 -15.330 -0.722 1.00 . A A . 54 GLU CD 1 1
13 20232 1 1 54 GLU CG C -10.323 -14.623 0.114 1.00 . A A . 54 GLU CG 1 1
13 20233 1 1 54 GLU H H -7.556 -12.765 0.501 1.00 . A A . 54 GLU H 1 1
13 20234 1 1 54 GLU HA H -8.227 -15.395 1.628 1.00 . A A . 54 GLU HA 1 1
13 20235 1 1 54 GLU HB2 H -8.643 -14.220 -1.120 1.00 . A A . 54 GLU HB2 1 1
13 20236 1 1 54 GLU HB3 H -8.891 -15.923 -0.760 1.00 . A A . 54 GLU HB3 1 1
13 20237 1 1 54 GLU HG2 H -10.430 -14.939 1.141 1.00 . A A . 54 GLU HG2 1 1
13 20238 1 1 54 GLU HG3 H -10.489 -13.558 0.048 1.00 . A A . 54 GLU HG3 1 1
13 20239 1 1 54 GLU N N -7.677 -13.456 1.186 1.00 . A A . 54 GLU N 1 1
13 20240 1 1 54 GLU O O -6.338 -16.661 0.431 1.00 . A A . 54 GLU O 1 1
13 20241 1 1 54 GLU OE1 O -11.027 -16.337 -1.376 1.00 . A A . 54 GLU OE1 1 1
13 20242 1 1 54 GLU OE2 O -12.535 -14.878 -0.722 1.00 . A A . 54 GLU OE2 1 1
13 20243 1 1 55 GLY C C -4.231 -14.945 -2.206 1.00 . A A . 55 GLY C 1 1
13 20244 1 1 55 GLY CA C -4.385 -15.095 -0.705 1.00 . A A . 55 GLY CA 1 1
13 20245 1 1 55 GLY H H -5.893 -13.665 -0.300 1.00 . A A . 55 GLY H 1 1
13 20246 1 1 55 GLY HA2 H -3.601 -14.537 -0.216 1.00 . A A . 55 GLY HA2 1 1
13 20247 1 1 55 GLY HA3 H -4.284 -16.139 -0.447 1.00 . A A . 55 GLY HA3 1 1
13 20248 1 1 55 GLY N N -5.669 -14.617 -0.228 1.00 . A A . 55 GLY N 1 1
13 20249 1 1 55 GLY O O -3.645 -15.803 -2.867 1.00 . A A . 55 GLY O 1 1
13 20250 1 1 56 LYS C C -4.195 -12.171 -4.447 1.00 . A A . 56 LYS C 1 1
13 20251 1 1 56 LYS CA C -4.680 -13.592 -4.179 1.00 . A A . 56 LYS CA 1 1
13 20252 1 1 56 LYS CB C -6.046 -13.808 -4.835 1.00 . A A . 56 LYS CB 1 1
13 20253 1 1 56 LYS CD C -6.128 -16.314 -4.988 1.00 . A A . 56 LYS CD 1 1
13 20254 1 1 56 LYS CE C -6.715 -17.585 -4.394 1.00 . A A . 56 LYS CE 1 1
13 20255 1 1 56 LYS CG C -6.750 -15.072 -4.372 1.00 . A A . 56 LYS CG 1 1
13 20256 1 1 56 LYS H H -5.215 -13.205 -2.168 1.00 . A A . 56 LYS H 1 1
13 20257 1 1 56 LYS HA H -3.973 -14.288 -4.604 1.00 . A A . 56 LYS HA 1 1
13 20258 1 1 56 LYS HB2 H -6.680 -12.964 -4.605 1.00 . A A . 56 LYS HB2 1 1
13 20259 1 1 56 LYS HB3 H -5.913 -13.867 -5.905 1.00 . A A . 56 LYS HB3 1 1
13 20260 1 1 56 LYS HD2 H -6.313 -16.309 -6.052 1.00 . A A . 56 LYS HD2 1 1
13 20261 1 1 56 LYS HD3 H -5.063 -16.300 -4.807 1.00 . A A . 56 LYS HD3 1 1
13 20262 1 1 56 LYS HE2 H -6.002 -18.386 -4.514 1.00 . A A . 56 LYS HE2 1 1
13 20263 1 1 56 LYS HE3 H -6.900 -17.423 -3.342 1.00 . A A . 56 LYS HE3 1 1
13 20264 1 1 56 LYS HG2 H -6.676 -15.142 -3.297 1.00 . A A . 56 LYS HG2 1 1
13 20265 1 1 56 LYS HG3 H -7.790 -15.020 -4.661 1.00 . A A . 56 LYS HG3 1 1
13 20266 1 1 56 LYS HZ1 H -7.927 -17.801 -6.082 1.00 . A A . 56 LYS HZ1 1 1
13 20267 1 1 56 LYS HZ2 H -8.777 -17.405 -4.675 1.00 . A A . 56 LYS HZ2 1 1
13 20268 1 1 56 LYS HZ3 H -8.191 -18.976 -4.894 1.00 . A A . 56 LYS HZ3 1 1
13 20269 1 1 56 LYS N N -4.760 -13.853 -2.747 1.00 . A A . 56 LYS N 1 1
13 20270 1 1 56 LYS NZ N -7.992 -17.969 -5.057 1.00 . A A . 56 LYS NZ 1 1
13 20271 1 1 56 LYS O O -4.391 -11.260 -3.643 1.00 . A A . 56 LYS O 1 1
13 20272 1 1 57 PRO C C -4.131 -9.677 -6.346 1.00 . A A . 57 PRO C 1 1
13 20273 1 1 57 PRO CA C -3.022 -10.666 -6.006 1.00 . A A . 57 PRO CA 1 1
13 20274 1 1 57 PRO CB C -2.189 -10.985 -7.251 1.00 . A A . 57 PRO CB 1 1
13 20275 1 1 57 PRO CD C -3.277 -13.015 -6.611 1.00 . A A . 57 PRO CD 1 1
13 20276 1 1 57 PRO CG C -2.790 -12.233 -7.800 1.00 . A A . 57 PRO CG 1 1
13 20277 1 1 57 PRO HA H -2.385 -10.244 -5.243 1.00 . A A . 57 PRO HA 1 1
13 20278 1 1 57 PRO HB2 H -2.262 -10.167 -7.954 1.00 . A A . 57 PRO HB2 1 1
13 20279 1 1 57 PRO HB3 H -1.158 -11.134 -6.970 1.00 . A A . 57 PRO HB3 1 1
13 20280 1 1 57 PRO HD2 H -4.178 -13.556 -6.859 1.00 . A A . 57 PRO HD2 1 1
13 20281 1 1 57 PRO HD3 H -2.510 -13.694 -6.267 1.00 . A A . 57 PRO HD3 1 1
13 20282 1 1 57 PRO HG2 H -3.616 -11.987 -8.450 1.00 . A A . 57 PRO HG2 1 1
13 20283 1 1 57 PRO HG3 H -2.041 -12.795 -8.337 1.00 . A A . 57 PRO HG3 1 1
13 20284 1 1 57 PRO N N -3.547 -11.975 -5.605 1.00 . A A . 57 PRO N 1 1
13 20285 1 1 57 PRO O O -5.094 -10.019 -7.032 1.00 . A A . 57 PRO O 1 1
13 20286 1 1 58 LYS C C -4.453 -6.394 -7.130 1.00 . A A . 58 LYS C 1 1
13 20287 1 1 58 LYS CA C -4.977 -7.406 -6.116 1.00 . A A . 58 LYS CA 1 1
13 20288 1 1 58 LYS CB C -5.345 -6.694 -4.812 1.00 . A A . 58 LYS CB 1 1
13 20289 1 1 58 LYS CD C -7.488 -7.900 -4.300 1.00 . A A . 58 LYS CD 1 1
13 20290 1 1 58 LYS CE C -8.370 -6.661 -4.306 1.00 . A A . 58 LYS CE 1 1
13 20291 1 1 58 LYS CG C -6.081 -7.580 -3.822 1.00 . A A . 58 LYS CG 1 1
13 20292 1 1 58 LYS H H -3.199 -8.235 -5.322 1.00 . A A . 58 LYS H 1 1
13 20293 1 1 58 LYS HA H -5.860 -7.878 -6.520 1.00 . A A . 58 LYS HA 1 1
13 20294 1 1 58 LYS HB2 H -4.439 -6.340 -4.342 1.00 . A A . 58 LYS HB2 1 1
13 20295 1 1 58 LYS HB3 H -5.975 -5.847 -5.043 1.00 . A A . 58 LYS HB3 1 1
13 20296 1 1 58 LYS HD2 H -7.437 -8.296 -5.303 1.00 . A A . 58 LYS HD2 1 1
13 20297 1 1 58 LYS HD3 H -7.923 -8.638 -3.641 1.00 . A A . 58 LYS HD3 1 1
13 20298 1 1 58 LYS HE2 H -8.068 -6.016 -3.495 1.00 . A A . 58 LYS HE2 1 1
13 20299 1 1 58 LYS HE3 H -8.236 -6.144 -5.245 1.00 . A A . 58 LYS HE3 1 1
13 20300 1 1 58 LYS HG2 H -5.534 -8.503 -3.703 1.00 . A A . 58 LYS HG2 1 1
13 20301 1 1 58 LYS HG3 H -6.141 -7.069 -2.871 1.00 . A A . 58 LYS HG3 1 1
13 20302 1 1 58 LYS HZ1 H -9.936 -7.631 -3.321 1.00 . A A . 58 LYS HZ1 1 1
13 20303 1 1 58 LYS HZ2 H -10.160 -7.490 -4.992 1.00 . A A . 58 LYS HZ2 1 1
13 20304 1 1 58 LYS HZ3 H -10.369 -6.140 -3.995 1.00 . A A . 58 LYS HZ3 1 1
13 20305 1 1 58 LYS N N -3.989 -8.447 -5.863 1.00 . A A . 58 LYS N 1 1
13 20306 1 1 58 LYS NZ N -9.809 -7.004 -4.142 1.00 . A A . 58 LYS NZ 1 1
13 20307 1 1 58 LYS O O -3.354 -6.545 -7.663 1.00 . A A . 58 LYS O 1 1
13 20308 1 1 59 LYS C C -4.790 -2.959 -7.653 1.00 . A A . 59 LYS C 1 1
13 20309 1 1 59 LYS CA C -4.862 -4.320 -8.338 1.00 . A A . 59 LYS CA 1 1
13 20310 1 1 59 LYS CB C -5.857 -4.267 -9.500 1.00 . A A . 59 LYS CB 1 1
13 20311 1 1 59 LYS CD C -6.148 -3.928 -11.972 1.00 . A A . 59 LYS CD 1 1
13 20312 1 1 59 LYS CE C -5.683 -5.199 -12.667 1.00 . A A . 59 LYS CE 1 1
13 20313 1 1 59 LYS CG C -5.296 -3.617 -10.752 1.00 . A A . 59 LYS CG 1 1
13 20314 1 1 59 LYS H H -6.111 -5.294 -6.934 1.00 . A A . 59 LYS H 1 1
13 20315 1 1 59 LYS HA H -3.885 -4.568 -8.724 1.00 . A A . 59 LYS HA 1 1
13 20316 1 1 59 LYS HB2 H -6.159 -5.274 -9.746 1.00 . A A . 59 LYS HB2 1 1
13 20317 1 1 59 LYS HB3 H -6.727 -3.706 -9.187 1.00 . A A . 59 LYS HB3 1 1
13 20318 1 1 59 LYS HD2 H -7.174 -4.056 -11.660 1.00 . A A . 59 LYS HD2 1 1
13 20319 1 1 59 LYS HD3 H -6.081 -3.103 -12.666 1.00 . A A . 59 LYS HD3 1 1
13 20320 1 1 59 LYS HE2 H -4.701 -5.028 -13.080 1.00 . A A . 59 LYS HE2 1 1
13 20321 1 1 59 LYS HE3 H -5.634 -5.994 -11.938 1.00 . A A . 59 LYS HE3 1 1
13 20322 1 1 59 LYS HG2 H -5.267 -2.547 -10.610 1.00 . A A . 59 LYS HG2 1 1
13 20323 1 1 59 LYS HG3 H -4.294 -3.986 -10.920 1.00 . A A . 59 LYS HG3 1 1
13 20324 1 1 59 LYS HZ1 H -6.158 -6.323 -14.361 1.00 . A A . 59 LYS HZ1 1 1
13 20325 1 1 59 LYS HZ2 H -6.844 -4.777 -14.351 1.00 . A A . 59 LYS HZ2 1 1
13 20326 1 1 59 LYS HZ3 H -7.485 -5.993 -13.364 1.00 . A A . 59 LYS HZ3 1 1
13 20327 1 1 59 LYS N N -5.246 -5.360 -7.391 1.00 . A A . 59 LYS N 1 1
13 20328 1 1 59 LYS NZ N -6.607 -5.601 -13.762 1.00 . A A . 59 LYS NZ 1 1
13 20329 1 1 59 LYS O O -5.800 -2.438 -7.180 1.00 . A A . 59 LYS O 1 1
13 20330 1 1 60 ALA C C -2.683 -0.126 -7.933 1.00 . A A . 60 ALA C 1 1
13 20331 1 1 60 ALA CA C -3.389 -1.086 -6.982 1.00 . A A . 60 ALA CA 1 1
13 20332 1 1 60 ALA CB C -2.595 -1.236 -5.693 1.00 . A A . 60 ALA CB 1 1
13 20333 1 1 60 ALA H H -2.825 -2.853 -8.001 1.00 . A A . 60 ALA H 1 1
13 20334 1 1 60 ALA HA H -4.360 -0.681 -6.733 1.00 . A A . 60 ALA HA 1 1
13 20335 1 1 60 ALA HB1 H -3.077 -0.674 -4.907 1.00 . A A . 60 ALA HB1 1 1
13 20336 1 1 60 ALA HB2 H -2.551 -2.279 -5.416 1.00 . A A . 60 ALA HB2 1 1
13 20337 1 1 60 ALA HB3 H -1.594 -0.860 -5.842 1.00 . A A . 60 ALA HB3 1 1
13 20338 1 1 60 ALA N N -3.591 -2.388 -7.606 1.00 . A A . 60 ALA N 1 1
13 20339 1 1 60 ALA O O -2.008 -0.550 -8.870 1.00 . A A . 60 ALA O 1 1
13 20340 1 1 61 ASN C C -1.157 2.958 -7.741 1.00 . A A . 61 ASN C 1 1
13 20341 1 1 61 ASN CA C -2.222 2.191 -8.520 1.00 . A A . 61 ASN CA 1 1
13 20342 1 1 61 ASN CB C -3.280 3.161 -9.049 1.00 . A A . 61 ASN CB 1 1
13 20343 1 1 61 ASN CG C -4.434 2.445 -9.725 1.00 . A A . 61 ASN CG 1 1
13 20344 1 1 61 ASN H H -3.394 1.447 -6.922 1.00 . A A . 61 ASN H 1 1
13 20345 1 1 61 ASN HA H -1.752 1.694 -9.356 1.00 . A A . 61 ASN HA 1 1
13 20346 1 1 61 ASN HB2 H -3.674 3.739 -8.226 1.00 . A A . 61 ASN HB2 1 1
13 20347 1 1 61 ASN HB3 H -2.824 3.827 -9.766 1.00 . A A . 61 ASN HB3 1 1
13 20348 1 1 61 ASN HD21 H -5.355 2.227 -7.977 1.00 . A A . 61 ASN HD21 1 1
13 20349 1 1 61 ASN HD22 H -6.181 1.577 -9.348 1.00 . A A . 61 ASN HD22 1 1
13 20350 1 1 61 ASN N N -2.844 1.170 -7.685 1.00 . A A . 61 ASN N 1 1
13 20351 1 1 61 ASN ND2 N -5.423 2.043 -8.937 1.00 . A A . 61 ASN ND2 1 1
13 20352 1 1 61 ASN O O -1.300 3.189 -6.540 1.00 . A A . 61 ASN O 1 1
13 20353 1 1 61 ASN OD1 O -4.435 2.258 -10.942 1.00 . A A . 61 ASN OD1 1 1
13 20354 1 1 62 ILE C C 1.281 5.386 -8.557 1.00 . A A . 62 ILE C 1 1
13 20355 1 1 62 ILE CA C 0.994 4.091 -7.806 1.00 . A A . 62 ILE CA 1 1
13 20356 1 1 62 ILE CB C 2.285 3.252 -7.741 1.00 . A A . 62 ILE CB 1 1
13 20357 1 1 62 ILE CD1 C 2.920 0.803 -7.464 1.00 . A A . 62 ILE CD1 1 1
13 20358 1 1 62 ILE CG1 C 2.026 1.935 -7.007 1.00 . A A . 62 ILE CG1 1 1
13 20359 1 1 62 ILE CG2 C 3.393 4.038 -7.057 1.00 . A A . 62 ILE CG2 1 1
13 20360 1 1 62 ILE H H -0.037 3.134 -9.387 1.00 . A A . 62 ILE H 1 1
13 20361 1 1 62 ILE HA H 0.694 4.331 -6.796 1.00 . A A . 62 ILE HA 1 1
13 20362 1 1 62 ILE HB H 2.599 3.038 -8.751 1.00 . A A . 62 ILE HB 1 1
13 20363 1 1 62 ILE HD11 H 3.756 0.708 -6.786 1.00 . A A . 62 ILE HD11 1 1
13 20364 1 1 62 ILE HD12 H 2.358 -0.118 -7.476 1.00 . A A . 62 ILE HD12 1 1
13 20365 1 1 62 ILE HD13 H 3.288 1.014 -8.458 1.00 . A A . 62 ILE HD13 1 1
13 20366 1 1 62 ILE HG12 H 2.190 2.080 -5.951 1.00 . A A . 62 ILE HG12 1 1
13 20367 1 1 62 ILE HG13 H 1.001 1.635 -7.171 1.00 . A A . 62 ILE HG13 1 1
13 20368 1 1 62 ILE HG21 H 2.959 4.741 -6.362 1.00 . A A . 62 ILE HG21 1 1
13 20369 1 1 62 ILE HG22 H 4.039 3.357 -6.523 1.00 . A A . 62 ILE HG22 1 1
13 20370 1 1 62 ILE HG23 H 3.967 4.572 -7.799 1.00 . A A . 62 ILE HG23 1 1
13 20371 1 1 62 ILE N N -0.093 3.349 -8.432 1.00 . A A . 62 ILE N 1 1
13 20372 1 1 62 ILE O O 1.258 5.420 -9.788 1.00 . A A . 62 ILE O 1 1
13 20373 1 1 63 ARG C C 3.034 8.408 -7.714 1.00 . A A . 63 ARG C 1 1
13 20374 1 1 63 ARG CA C 1.844 7.749 -8.404 1.00 . A A . 63 ARG CA 1 1
13 20375 1 1 63 ARG CB C 0.619 8.661 -8.315 1.00 . A A . 63 ARG CB 1 1
13 20376 1 1 63 ARG CD C -0.418 10.877 -8.892 1.00 . A A . 63 ARG CD 1 1
13 20377 1 1 63 ARG CG C 0.869 10.068 -8.833 1.00 . A A . 63 ARG CG 1 1
13 20378 1 1 63 ARG CZ C -0.846 10.853 -11.313 1.00 . A A . 63 ARG CZ 1 1
13 20379 1 1 63 ARG H H 1.555 6.361 -6.833 1.00 . A A . 63 ARG H 1 1
13 20380 1 1 63 ARG HA H 2.088 7.590 -9.444 1.00 . A A . 63 ARG HA 1 1
13 20381 1 1 63 ARG HB2 H -0.183 8.226 -8.893 1.00 . A A . 63 ARG HB2 1 1
13 20382 1 1 63 ARG HB3 H 0.311 8.730 -7.282 1.00 . A A . 63 ARG HB3 1 1
13 20383 1 1 63 ARG HD2 H -1.001 10.667 -8.008 1.00 . A A . 63 ARG HD2 1 1
13 20384 1 1 63 ARG HD3 H -0.167 11.927 -8.916 1.00 . A A . 63 ARG HD3 1 1
13 20385 1 1 63 ARG HE H -2.065 10.087 -9.932 1.00 . A A . 63 ARG HE 1 1
13 20386 1 1 63 ARG HG2 H 1.563 10.567 -8.173 1.00 . A A . 63 ARG HG2 1 1
13 20387 1 1 63 ARG HG3 H 1.292 10.007 -9.824 1.00 . A A . 63 ARG HG3 1 1
13 20388 1 1 63 ARG HH11 H 0.889 11.730 -10.765 1.00 . A A . 63 ARG HH11 1 1
13 20389 1 1 63 ARG HH12 H 0.575 11.707 -12.469 1.00 . A A . 63 ARG HH12 1 1
13 20390 1 1 63 ARG HH21 H -2.490 10.049 -12.173 1.00 . A A . 63 ARG HH21 1 1
13 20391 1 1 63 ARG HH22 H -1.348 10.751 -13.268 1.00 . A A . 63 ARG HH22 1 1
13 20392 1 1 63 ARG N N 1.552 6.450 -7.809 1.00 . A A . 63 ARG N 1 1
13 20393 1 1 63 ARG NE N -1.214 10.552 -10.072 1.00 . A A . 63 ARG NE 1 1
13 20394 1 1 63 ARG NH1 N 0.300 11.482 -11.534 1.00 . A A . 63 ARG NH1 1 1
13 20395 1 1 63 ARG NH2 N -1.625 10.524 -12.335 1.00 . A A . 63 ARG NH2 1 1
13 20396 1 1 63 ARG O O 3.239 8.239 -6.512 1.00 . A A . 63 ARG O 1 1
13 20397 1 1 64 ASP C C 4.770 11.356 -7.931 1.00 . A A . 64 ASP C 1 1
13 20398 1 1 64 ASP CA C 4.984 9.846 -7.945 1.00 . A A . 64 ASP CA 1 1
13 20399 1 1 64 ASP CB C 6.226 9.502 -8.768 1.00 . A A . 64 ASP CB 1 1
13 20400 1 1 64 ASP CG C 5.971 9.576 -10.260 1.00 . A A . 64 ASP CG 1 1
13 20401 1 1 64 ASP H H 3.599 9.257 -9.433 1.00 . A A . 64 ASP H 1 1
13 20402 1 1 64 ASP HA H 5.131 9.506 -6.930 1.00 . A A . 64 ASP HA 1 1
13 20403 1 1 64 ASP HB2 H 7.017 10.196 -8.522 1.00 . A A . 64 ASP HB2 1 1
13 20404 1 1 64 ASP HB3 H 6.545 8.499 -8.525 1.00 . A A . 64 ASP HB3 1 1
13 20405 1 1 64 ASP N N 3.815 9.160 -8.482 1.00 . A A . 64 ASP N 1 1
13 20406 1 1 64 ASP O O 4.411 11.951 -8.946 1.00 . A A . 64 ASP O 1 1
13 20407 1 1 64 ASP OD1 O 5.088 8.839 -10.749 1.00 . A A . 64 ASP OD1 1 1
13 20408 1 1 64 ASP OD2 O 6.653 10.372 -10.940 1.00 . A A . 64 ASP OD2 1 1
13 20409 1 1 65 ASN C C 5.957 14.165 -7.314 1.00 . A A . 65 ASN C 1 1
13 20410 1 1 65 ASN CA C 4.823 13.411 -6.627 1.00 . A A . 65 ASN CA 1 1
13 20411 1 1 65 ASN CB C 4.766 13.791 -5.146 1.00 . A A . 65 ASN CB 1 1
13 20412 1 1 65 ASN CG C 3.353 13.767 -4.596 1.00 . A A . 65 ASN CG 1 1
13 20413 1 1 65 ASN H H 5.278 11.441 -5.999 1.00 . A A . 65 ASN H 1 1
13 20414 1 1 65 ASN HA H 3.889 13.683 -7.095 1.00 . A A . 65 ASN HA 1 1
13 20415 1 1 65 ASN HB2 H 5.364 13.092 -4.578 1.00 . A A . 65 ASN HB2 1 1
13 20416 1 1 65 ASN HB3 H 5.165 14.786 -5.020 1.00 . A A . 65 ASN HB3 1 1
13 20417 1 1 65 ASN HD21 H 3.181 11.840 -5.056 1.00 . A A . 65 ASN HD21 1 1
13 20418 1 1 65 ASN HD22 H 1.797 12.561 -4.315 1.00 . A A . 65 ASN HD22 1 1
13 20419 1 1 65 ASN N N 4.993 11.970 -6.773 1.00 . A A . 65 ASN N 1 1
13 20420 1 1 65 ASN ND2 N 2.712 12.605 -4.663 1.00 . A A . 65 ASN ND2 1 1
13 20421 1 1 65 ASN O O 5.730 15.168 -7.989 1.00 . A A . 65 ASN O 1 1
13 20422 1 1 65 ASN OD1 O 2.843 14.780 -4.118 1.00 . A A . 65 ASN OD1 1 1
13 20423 1 1 66 GLY C C 9.059 15.233 -6.786 1.00 . A A . 66 GLY C 1 1
13 20424 1 1 66 GLY CA C 8.332 14.313 -7.746 1.00 . A A . 66 GLY CA 1 1
13 20425 1 1 66 GLY H H 7.301 12.871 -6.588 1.00 . A A . 66 GLY H 1 1
13 20426 1 1 66 GLY HA2 H 9.016 13.550 -8.086 1.00 . A A . 66 GLY HA2 1 1
13 20427 1 1 66 GLY HA3 H 8.000 14.890 -8.597 1.00 . A A . 66 GLY HA3 1 1
13 20428 1 1 66 GLY N N 7.180 13.674 -7.137 1.00 . A A . 66 GLY N 1 1
13 20429 1 1 66 GLY O O 10.220 15.579 -7.007 1.00 . A A . 66 GLY O 1 1
13 20430 1 1 67 ASP C C 9.591 15.716 -3.584 1.00 . A A . 67 ASP C 1 1
13 20431 1 1 67 ASP CA C 8.965 16.518 -4.721 1.00 . A A . 67 ASP CA 1 1
13 20432 1 1 67 ASP CB C 7.905 17.472 -4.167 1.00 . A A . 67 ASP CB 1 1
13 20433 1 1 67 ASP CG C 8.219 17.928 -2.756 1.00 . A A . 67 ASP CG 1 1
13 20434 1 1 67 ASP H H 7.454 15.321 -5.598 1.00 . A A . 67 ASP H 1 1
13 20435 1 1 67 ASP HA H 9.738 17.095 -5.206 1.00 . A A . 67 ASP HA 1 1
13 20436 1 1 67 ASP HB2 H 7.847 18.343 -4.803 1.00 . A A . 67 ASP HB2 1 1
13 20437 1 1 67 ASP HB3 H 6.948 16.971 -4.161 1.00 . A A . 67 ASP HB3 1 1
13 20438 1 1 67 ASP N N 8.376 15.631 -5.719 1.00 . A A . 67 ASP N 1 1
13 20439 1 1 67 ASP O O 10.363 16.248 -2.788 1.00 . A A . 67 ASP O 1 1
13 20440 1 1 67 ASP OD1 O 8.139 17.092 -1.831 1.00 . A A . 67 ASP OD1 1 1
13 20441 1 1 67 ASP OD2 O 8.543 19.121 -2.576 1.00 . A A . 67 ASP OD2 1 1
13 20442 1 1 68 GLY C C 8.715 12.747 -1.794 1.00 . A A . 68 GLY C 1 1
13 20443 1 1 68 GLY CA C 9.787 13.579 -2.470 1.00 . A A . 68 GLY CA 1 1
13 20444 1 1 68 GLY H H 8.630 14.062 -4.177 1.00 . A A . 68 GLY H 1 1
13 20445 1 1 68 GLY HA2 H 10.522 12.917 -2.904 1.00 . A A . 68 GLY HA2 1 1
13 20446 1 1 68 GLY HA3 H 10.269 14.198 -1.727 1.00 . A A . 68 GLY HA3 1 1
13 20447 1 1 68 GLY N N 9.251 14.433 -3.514 1.00 . A A . 68 GLY N 1 1
13 20448 1 1 68 GLY O O 8.857 12.364 -0.632 1.00 . A A . 68 GLY O 1 1
13 20449 1 1 69 THR C C 5.837 10.890 -3.084 1.00 . A A . 69 THR C 1 1
13 20450 1 1 69 THR CA C 6.537 11.680 -1.983 1.00 . A A . 69 THR CA 1 1
13 20451 1 1 69 THR CB C 5.503 12.571 -1.270 1.00 . A A . 69 THR CB 1 1
13 20452 1 1 69 THR CG2 C 6.158 13.379 -0.160 1.00 . A A . 69 THR CG2 1 1
13 20453 1 1 69 THR H H 7.584 12.802 -3.440 1.00 . A A . 69 THR H 1 1
13 20454 1 1 69 THR HA H 6.944 10.988 -1.260 1.00 . A A . 69 THR HA 1 1
13 20455 1 1 69 THR HB H 4.743 11.938 -0.834 1.00 . A A . 69 THR HB 1 1
13 20456 1 1 69 THR HG1 H 3.979 13.624 -1.949 1.00 . A A . 69 THR HG1 1 1
13 20457 1 1 69 THR HG21 H 5.413 13.657 0.571 1.00 . A A . 69 THR HG21 1 1
13 20458 1 1 69 THR HG22 H 6.604 14.269 -0.577 1.00 . A A . 69 THR HG22 1 1
13 20459 1 1 69 THR HG23 H 6.923 12.782 0.315 1.00 . A A . 69 THR HG23 1 1
13 20460 1 1 69 THR N N 7.638 12.468 -2.520 1.00 . A A . 69 THR N 1 1
13 20461 1 1 69 THR O O 6.153 11.039 -4.264 1.00 . A A . 69 THR O 1 1
13 20462 1 1 69 THR OG1 O 4.887 13.457 -2.212 1.00 . A A . 69 THR OG1 1 1
13 20463 1 1 70 TYR C C 2.715 8.997 -3.159 1.00 . A A . 70 TYR C 1 1
13 20464 1 1 70 TYR CA C 4.141 9.238 -3.644 1.00 . A A . 70 TYR CA 1 1
13 20465 1 1 70 TYR CB C 4.849 7.900 -3.865 1.00 . A A . 70 TYR CB 1 1
13 20466 1 1 70 TYR CD1 C 7.280 8.448 -3.455 1.00 . A A . 70 TYR CD1 1 1
13 20467 1 1 70 TYR CD2 C 6.634 7.772 -5.647 1.00 . A A . 70 TYR CD2 1 1
13 20468 1 1 70 TYR CE1 C 8.589 8.580 -3.876 1.00 . A A . 70 TYR CE1 1 1
13 20469 1 1 70 TYR CE2 C 7.941 7.899 -6.077 1.00 . A A . 70 TYR CE2 1 1
13 20470 1 1 70 TYR CG C 6.281 8.042 -4.331 1.00 . A A . 70 TYR CG 1 1
13 20471 1 1 70 TYR CZ C 8.914 8.304 -5.188 1.00 . A A . 70 TYR CZ 1 1
13 20472 1 1 70 TYR H H 4.678 9.978 -1.735 1.00 . A A . 70 TYR H 1 1
13 20473 1 1 70 TYR HA H 4.105 9.774 -4.581 1.00 . A A . 70 TYR HA 1 1
13 20474 1 1 70 TYR HB2 H 4.856 7.346 -2.939 1.00 . A A . 70 TYR HB2 1 1
13 20475 1 1 70 TYR HB3 H 4.311 7.335 -4.612 1.00 . A A . 70 TYR HB3 1 1
13 20476 1 1 70 TYR HD1 H 7.022 8.664 -2.428 1.00 . A A . 70 TYR HD1 1 1
13 20477 1 1 70 TYR HD2 H 5.869 7.455 -6.341 1.00 . A A . 70 TYR HD2 1 1
13 20478 1 1 70 TYR HE1 H 9.352 8.897 -3.180 1.00 . A A . 70 TYR HE1 1 1
13 20479 1 1 70 TYR HE2 H 8.196 7.684 -7.104 1.00 . A A . 70 TYR HE2 1 1
13 20480 1 1 70 TYR HH H 10.312 8.034 -6.479 1.00 . A A . 70 TYR HH 1 1
13 20481 1 1 70 TYR N N 4.885 10.052 -2.690 1.00 . A A . 70 TYR N 1 1
13 20482 1 1 70 TYR O O 2.408 9.173 -1.980 1.00 . A A . 70 TYR O 1 1
13 20483 1 1 70 TYR OH O 10.217 8.434 -5.612 1.00 . A A . 70 TYR OH 1 1
13 20484 1 1 71 THR C C -0.012 6.998 -4.337 1.00 . A A . 71 THR C 1 1
13 20485 1 1 71 THR CA C 0.450 8.326 -3.748 1.00 . A A . 71 THR CA 1 1
13 20486 1 1 71 THR CB C -0.471 9.450 -4.257 1.00 . A A . 71 THR CB 1 1
13 20487 1 1 71 THR CG2 C -1.931 9.120 -3.981 1.00 . A A . 71 THR CG2 1 1
13 20488 1 1 71 THR H H 2.149 8.469 -5.002 1.00 . A A . 71 THR H 1 1
13 20489 1 1 71 THR HA H 0.366 8.280 -2.672 1.00 . A A . 71 THR HA 1 1
13 20490 1 1 71 THR HB H -0.336 9.549 -5.325 1.00 . A A . 71 THR HB 1 1
13 20491 1 1 71 THR HG1 H 0.801 10.681 -3.390 1.00 . A A . 71 THR HG1 1 1
13 20492 1 1 71 THR HG21 H -2.491 10.035 -3.864 1.00 . A A . 71 THR HG21 1 1
13 20493 1 1 71 THR HG22 H -2.002 8.535 -3.076 1.00 . A A . 71 THR HG22 1 1
13 20494 1 1 71 THR HG23 H -2.334 8.555 -4.808 1.00 . A A . 71 THR HG23 1 1
13 20495 1 1 71 THR N N 1.845 8.591 -4.079 1.00 . A A . 71 THR N 1 1
13 20496 1 1 71 THR O O 0.326 6.660 -5.472 1.00 . A A . 71 THR O 1 1
13 20497 1 1 71 THR OG1 O -0.129 10.688 -3.626 1.00 . A A . 71 THR OG1 1 1
13 20498 1 1 72 VAL C C -2.784 4.818 -3.695 1.00 . A A . 72 VAL C 1 1
13 20499 1 1 72 VAL CA C -1.298 4.958 -4.006 1.00 . A A . 72 VAL CA 1 1
13 20500 1 1 72 VAL CB C -0.534 3.794 -3.347 1.00 . A A . 72 VAL CB 1 1
13 20501 1 1 72 VAL CG1 C -1.106 2.458 -3.796 1.00 . A A . 72 VAL CG1 1 1
13 20502 1 1 72 VAL CG2 C 0.950 3.883 -3.667 1.00 . A A . 72 VAL CG2 1 1
13 20503 1 1 72 VAL H H -1.022 6.573 -2.665 1.00 . A A . 72 VAL H 1 1
13 20504 1 1 72 VAL HA H -1.156 4.895 -5.075 1.00 . A A . 72 VAL HA 1 1
13 20505 1 1 72 VAL HB H -0.655 3.871 -2.277 1.00 . A A . 72 VAL HB 1 1
13 20506 1 1 72 VAL HG11 H -1.489 1.925 -2.938 1.00 . A A . 72 VAL HG11 1 1
13 20507 1 1 72 VAL HG12 H -1.905 2.627 -4.503 1.00 . A A . 72 VAL HG12 1 1
13 20508 1 1 72 VAL HG13 H -0.328 1.873 -4.265 1.00 . A A . 72 VAL HG13 1 1
13 20509 1 1 72 VAL HG21 H 1.522 3.529 -2.822 1.00 . A A . 72 VAL HG21 1 1
13 20510 1 1 72 VAL HG22 H 1.170 3.272 -4.531 1.00 . A A . 72 VAL HG22 1 1
13 20511 1 1 72 VAL HG23 H 1.214 4.909 -3.876 1.00 . A A . 72 VAL HG23 1 1
13 20512 1 1 72 VAL N N -0.787 6.249 -3.560 1.00 . A A . 72 VAL N 1 1
13 20513 1 1 72 VAL O O -3.242 5.199 -2.618 1.00 . A A . 72 VAL O 1 1
13 20514 1 1 73 SER C C -5.365 2.635 -4.769 1.00 . A A . 73 SER C 1 1
13 20515 1 1 73 SER CA C -4.968 4.079 -4.475 1.00 . A A . 73 SER CA 1 1
13 20516 1 1 73 SER CB C -5.741 5.029 -5.391 1.00 . A A . 73 SER CB 1 1
13 20517 1 1 73 SER H H -3.108 3.983 -5.483 1.00 . A A . 73 SER H 1 1
13 20518 1 1 73 SER HA H -5.212 4.304 -3.448 1.00 . A A . 73 SER HA 1 1
13 20519 1 1 73 SER HB2 H -6.794 4.966 -5.165 1.00 . A A . 73 SER HB2 1 1
13 20520 1 1 73 SER HB3 H -5.398 6.040 -5.228 1.00 . A A . 73 SER HB3 1 1
13 20521 1 1 73 SER HG H -5.326 3.763 -6.827 1.00 . A A . 73 SER HG 1 1
13 20522 1 1 73 SER N N -3.532 4.267 -4.646 1.00 . A A . 73 SER N 1 1
13 20523 1 1 73 SER O O -4.790 1.987 -5.644 1.00 . A A . 73 SER O 1 1
13 20524 1 1 73 SER OG O -5.546 4.695 -6.754 1.00 . A A . 73 SER OG 1 1
13 20525 1 1 74 TYR C C -8.245 0.611 -3.675 1.00 . A A . 74 TYR C 1 1
13 20526 1 1 74 TYR CA C -6.826 0.771 -4.212 1.00 . A A . 74 TYR CA 1 1
13 20527 1 1 74 TYR CB C -5.889 -0.212 -3.508 1.00 . A A . 74 TYR CB 1 1
13 20528 1 1 74 TYR CD1 C -5.154 0.893 -1.360 1.00 . A A . 74 TYR CD1 1 1
13 20529 1 1 74 TYR CD2 C -6.659 -0.950 -1.219 1.00 . A A . 74 TYR CD2 1 1
13 20530 1 1 74 TYR CE1 C -5.162 1.011 0.017 1.00 . A A . 74 TYR CE1 1 1
13 20531 1 1 74 TYR CE2 C -6.674 -0.839 0.158 1.00 . A A . 74 TYR CE2 1 1
13 20532 1 1 74 TYR CG C -5.902 -0.087 -2.001 1.00 . A A . 74 TYR CG 1 1
13 20533 1 1 74 TYR CZ C -5.923 0.143 0.771 1.00 . A A . 74 TYR CZ 1 1
13 20534 1 1 74 TYR H H -6.772 2.704 -3.351 1.00 . A A . 74 TYR H 1 1
13 20535 1 1 74 TYR HA H -6.828 0.556 -5.270 1.00 . A A . 74 TYR HA 1 1
13 20536 1 1 74 TYR HB2 H -6.182 -1.220 -3.759 1.00 . A A . 74 TYR HB2 1 1
13 20537 1 1 74 TYR HB3 H -4.878 -0.040 -3.847 1.00 . A A . 74 TYR HB3 1 1
13 20538 1 1 74 TYR HD1 H -4.559 1.572 -1.954 1.00 . A A . 74 TYR HD1 1 1
13 20539 1 1 74 TYR HD2 H -7.245 -1.718 -1.702 1.00 . A A . 74 TYR HD2 1 1
13 20540 1 1 74 TYR HE1 H -4.575 1.780 0.497 1.00 . A A . 74 TYR HE1 1 1
13 20541 1 1 74 TYR HE2 H -7.269 -1.519 0.749 1.00 . A A . 74 TYR HE2 1 1
13 20542 1 1 74 TYR HH H -5.217 0.831 2.422 1.00 . A A . 74 TYR HH 1 1
13 20543 1 1 74 TYR N N -6.353 2.138 -4.033 1.00 . A A . 74 TYR N 1 1
13 20544 1 1 74 TYR O O -8.747 1.469 -2.946 1.00 . A A . 74 TYR O 1 1
13 20545 1 1 74 TYR OH O -5.934 0.256 2.142 1.00 . A A . 74 TYR OH 1 1
13 20546 1 1 75 LEU C C -10.364 -2.181 -3.033 1.00 . A A . 75 LEU C 1 1
13 20547 1 1 75 LEU CA C -10.250 -0.768 -3.594 1.00 . A A . 75 LEU CA 1 1
13 20548 1 1 75 LEU CB C -11.232 -0.586 -4.752 1.00 . A A . 75 LEU CB 1 1
13 20549 1 1 75 LEU CD1 C -13.466 0.135 -3.873 1.00 . A A . 75 LEU CD1 1 1
13 20550 1 1 75 LEU CD2 C -13.337 -1.498 -5.764 1.00 . A A . 75 LEU CD2 1 1
13 20551 1 1 75 LEU CG C -12.675 -1.013 -4.482 1.00 . A A . 75 LEU CG 1 1
13 20552 1 1 75 LEU H H -8.437 -1.139 -4.620 1.00 . A A . 75 LEU H 1 1
13 20553 1 1 75 LEU HA H -10.492 -0.062 -2.813 1.00 . A A . 75 LEU HA 1 1
13 20554 1 1 75 LEU HB2 H -11.241 0.461 -5.017 1.00 . A A . 75 LEU HB2 1 1
13 20555 1 1 75 LEU HB3 H -10.866 -1.164 -5.589 1.00 . A A . 75 LEU HB3 1 1
13 20556 1 1 75 LEU HD11 H -14.065 0.605 -4.638 1.00 . A A . 75 LEU HD11 1 1
13 20557 1 1 75 LEU HD12 H -12.784 0.859 -3.453 1.00 . A A . 75 LEU HD12 1 1
13 20558 1 1 75 LEU HD13 H -14.110 -0.246 -3.094 1.00 . A A . 75 LEU HD13 1 1
13 20559 1 1 75 LEU HD21 H -13.946 -2.363 -5.548 1.00 . A A . 75 LEU HD21 1 1
13 20560 1 1 75 LEU HD22 H -12.576 -1.763 -6.483 1.00 . A A . 75 LEU HD22 1 1
13 20561 1 1 75 LEU HD23 H -13.958 -0.712 -6.168 1.00 . A A . 75 LEU HD23 1 1
13 20562 1 1 75 LEU HG H -12.676 -1.830 -3.774 1.00 . A A . 75 LEU HG 1 1
13 20563 1 1 75 LEU N N -8.888 -0.493 -4.039 1.00 . A A . 75 LEU N 1 1
13 20564 1 1 75 LEU O O -10.521 -3.157 -3.767 1.00 . A A . 75 LEU O 1 1
13 20565 1 1 76 PRO C C -11.786 -4.177 -1.076 1.00 . A A . 76 PRO C 1 1
13 20566 1 1 76 PRO CA C -10.383 -3.586 -1.008 1.00 . A A . 76 PRO CA 1 1
13 20567 1 1 76 PRO CB C -10.016 -3.243 0.438 1.00 . A A . 76 PRO CB 1 1
13 20568 1 1 76 PRO CD C -10.101 -1.176 -0.761 1.00 . A A . 76 PRO CD 1 1
13 20569 1 1 76 PRO CG C -10.358 -1.800 0.583 1.00 . A A . 76 PRO CG 1 1
13 20570 1 1 76 PRO HA H -9.673 -4.300 -1.401 1.00 . A A . 76 PRO HA 1 1
13 20571 1 1 76 PRO HB2 H -10.594 -3.857 1.114 1.00 . A A . 76 PRO HB2 1 1
13 20572 1 1 76 PRO HB3 H -8.962 -3.416 0.597 1.00 . A A . 76 PRO HB3 1 1
13 20573 1 1 76 PRO HD2 H -10.814 -0.389 -0.954 1.00 . A A . 76 PRO HD2 1 1
13 20574 1 1 76 PRO HD3 H -9.092 -0.795 -0.813 1.00 . A A . 76 PRO HD3 1 1
13 20575 1 1 76 PRO HG2 H -11.398 -1.695 0.852 1.00 . A A . 76 PRO HG2 1 1
13 20576 1 1 76 PRO HG3 H -9.727 -1.347 1.333 1.00 . A A . 76 PRO HG3 1 1
13 20577 1 1 76 PRO N N -10.287 -2.296 -1.698 1.00 . A A . 76 PRO N 1 1
13 20578 1 1 76 PRO O O -12.586 -4.009 -0.155 1.00 . A A . 76 PRO O 1 1
13 20579 1 1 77 ASP C C -13.738 -6.385 -1.174 1.00 . A A . 77 ASP C 1 1
13 20580 1 1 77 ASP CA C -13.387 -5.489 -2.357 1.00 . A A . 77 ASP CA 1 1
13 20581 1 1 77 ASP CB C -13.410 -6.301 -3.653 1.00 . A A . 77 ASP CB 1 1
13 20582 1 1 77 ASP CG C -14.688 -7.101 -3.812 1.00 . A A . 77 ASP CG 1 1
13 20583 1 1 77 ASP H H -11.399 -4.970 -2.870 1.00 . A A . 77 ASP H 1 1
13 20584 1 1 77 ASP HA H -14.120 -4.699 -2.425 1.00 . A A . 77 ASP HA 1 1
13 20585 1 1 77 ASP HB2 H -13.322 -5.628 -4.494 1.00 . A A . 77 ASP HB2 1 1
13 20586 1 1 77 ASP HB3 H -12.575 -6.985 -3.657 1.00 . A A . 77 ASP HB3 1 1
13 20587 1 1 77 ASP N N -12.079 -4.871 -2.171 1.00 . A A . 77 ASP N 1 1
13 20588 1 1 77 ASP O O -14.811 -6.259 -0.585 1.00 . A A . 77 ASP O 1 1
13 20589 1 1 77 ASP OD1 O -14.837 -8.126 -3.115 1.00 . A A . 77 ASP OD1 1 1
13 20590 1 1 77 ASP OD2 O -15.540 -6.701 -4.633 1.00 . A A . 77 ASP OD2 1 1
13 20591 1 1 78 MET C C -12.707 -7.538 1.609 1.00 . A A . 78 MET C 1 1
13 20592 1 1 78 MET CA C -13.041 -8.208 0.280 1.00 . A A . 78 MET CA 1 1
13 20593 1 1 78 MET CB C -12.191 -9.467 0.102 1.00 . A A . 78 MET CB 1 1
13 20594 1 1 78 MET CE C -14.399 -12.451 -1.638 1.00 . A A . 78 MET CE 1 1
13 20595 1 1 78 MET CG C -12.673 -10.373 -1.019 1.00 . A A . 78 MET CG 1 1
13 20596 1 1 78 MET H H -11.990 -7.343 -1.341 1.00 . A A . 78 MET H 1 1
13 20597 1 1 78 MET HA H -14.084 -8.487 0.283 1.00 . A A . 78 MET HA 1 1
13 20598 1 1 78 MET HB2 H -11.174 -9.173 -0.114 1.00 . A A . 78 MET HB2 1 1
13 20599 1 1 78 MET HB3 H -12.206 -10.031 1.023 1.00 . A A . 78 MET HB3 1 1
13 20600 1 1 78 MET HE1 H -13.885 -12.375 -2.585 1.00 . A A . 78 MET HE1 1 1
13 20601 1 1 78 MET HE2 H -13.895 -13.171 -1.011 1.00 . A A . 78 MET HE2 1 1
13 20602 1 1 78 MET HE3 H -15.418 -12.770 -1.806 1.00 . A A . 78 MET HE3 1 1
13 20603 1 1 78 MET HG2 H -12.561 -9.853 -1.959 1.00 . A A . 78 MET HG2 1 1
13 20604 1 1 78 MET HG3 H -12.065 -11.265 -1.029 1.00 . A A . 78 MET HG3 1 1
13 20605 1 1 78 MET N N -12.827 -7.290 -0.833 1.00 . A A . 78 MET N 1 1
13 20606 1 1 78 MET O O -12.125 -6.453 1.639 1.00 . A A . 78 MET O 1 1
13 20607 1 1 78 MET SD S -14.401 -10.853 -0.829 1.00 . A A . 78 MET SD 1 1
13 20608 1 1 79 SER C C -11.912 -8.589 4.832 1.00 . A A . 79 SER C 1 1
13 20609 1 1 79 SER CA C -12.821 -7.656 4.037 1.00 . A A . 79 SER CA 1 1
13 20610 1 1 79 SER CB C -14.137 -7.446 4.789 1.00 . A A . 79 SER CB 1 1
13 20611 1 1 79 SER H H -13.538 -9.052 2.616 1.00 . A A . 79 SER H 1 1
13 20612 1 1 79 SER HA H -12.326 -6.703 3.922 1.00 . A A . 79 SER HA 1 1
13 20613 1 1 79 SER HB2 H -13.926 -7.166 5.809 1.00 . A A . 79 SER HB2 1 1
13 20614 1 1 79 SER HB3 H -14.701 -6.659 4.309 1.00 . A A . 79 SER HB3 1 1
13 20615 1 1 79 SER HG H -15.110 -8.883 5.698 1.00 . A A . 79 SER HG 1 1
13 20616 1 1 79 SER N N -13.078 -8.191 2.705 1.00 . A A . 79 SER N 1 1
13 20617 1 1 79 SER O O -12.001 -9.810 4.712 1.00 . A A . 79 SER O 1 1
13 20618 1 1 79 SER OG O -14.917 -8.629 4.792 1.00 . A A . 79 SER OG 1 1
13 20619 1 1 80 GLY C C -8.742 -8.179 6.531 1.00 . A A . 80 GLY C 1 1
13 20620 1 1 80 GLY CA C -10.124 -8.796 6.446 1.00 . A A . 80 GLY CA 1 1
13 20621 1 1 80 GLY H H -11.012 -7.025 5.699 1.00 . A A . 80 GLY H 1 1
13 20622 1 1 80 GLY HA2 H -10.527 -8.890 7.444 1.00 . A A . 80 GLY HA2 1 1
13 20623 1 1 80 GLY HA3 H -10.040 -9.780 6.009 1.00 . A A . 80 GLY HA3 1 1
13 20624 1 1 80 GLY N N -11.037 -8.003 5.644 1.00 . A A . 80 GLY N 1 1
13 20625 1 1 80 GLY O O -8.580 -6.974 6.339 1.00 . A A . 80 GLY O 1 1
13 20626 1 1 81 ARG C C -5.692 -8.500 5.569 1.00 . A A . 81 ARG C 1 1
13 20627 1 1 81 ARG CA C -6.369 -8.535 6.936 1.00 . A A . 81 ARG CA 1 1
13 20628 1 1 81 ARG CB C -5.576 -9.432 7.888 1.00 . A A . 81 ARG CB 1 1
13 20629 1 1 81 ARG CD C -3.233 -9.937 8.644 1.00 . A A . 81 ARG CD 1 1
13 20630 1 1 81 ARG CG C -4.236 -8.847 8.303 1.00 . A A . 81 ARG CG 1 1
13 20631 1 1 81 ARG CZ C -2.869 -11.622 10.398 1.00 . A A . 81 ARG CZ 1 1
13 20632 1 1 81 ARG H H -7.936 -9.957 6.965 1.00 . A A . 81 ARG H 1 1
13 20633 1 1 81 ARG HA H -6.394 -7.533 7.337 1.00 . A A . 81 ARG HA 1 1
13 20634 1 1 81 ARG HB2 H -6.162 -9.600 8.779 1.00 . A A . 81 ARG HB2 1 1
13 20635 1 1 81 ARG HB3 H -5.395 -10.380 7.402 1.00 . A A . 81 ARG HB3 1 1
13 20636 1 1 81 ARG HD2 H -3.264 -10.691 7.872 1.00 . A A . 81 ARG HD2 1 1
13 20637 1 1 81 ARG HD3 H -2.246 -9.501 8.683 1.00 . A A . 81 ARG HD3 1 1
13 20638 1 1 81 ARG HE H -4.245 -10.180 10.471 1.00 . A A . 81 ARG HE 1 1
13 20639 1 1 81 ARG HG2 H -3.844 -8.255 7.488 1.00 . A A . 81 ARG HG2 1 1
13 20640 1 1 81 ARG HG3 H -4.382 -8.219 9.169 1.00 . A A . 81 ARG HG3 1 1
13 20641 1 1 81 ARG HH11 H -1.642 -11.778 8.800 1.00 . A A . 81 ARG HH11 1 1
13 20642 1 1 81 ARG HH12 H -1.395 -12.959 10.043 1.00 . A A . 81 ARG HH12 1 1
13 20643 1 1 81 ARG HH21 H -3.930 -11.730 12.115 1.00 . A A . 81 ARG HH21 1 1
13 20644 1 1 81 ARG HH22 H -2.698 -12.932 11.928 1.00 . A A . 81 ARG HH22 1 1
13 20645 1 1 81 ARG N N -7.744 -9.007 6.823 1.00 . A A . 81 ARG N 1 1
13 20646 1 1 81 ARG NE N -3.525 -10.565 9.930 1.00 . A A . 81 ARG NE 1 1
13 20647 1 1 81 ARG NH1 N -1.889 -12.165 9.689 1.00 . A A . 81 ARG NH1 1 1
13 20648 1 1 81 ARG NH2 N -3.192 -12.137 11.577 1.00 . A A . 81 ARG NH2 1 1
13 20649 1 1 81 ARG O O -5.412 -9.543 4.977 1.00 . A A . 81 ARG O 1 1
13 20650 1 1 82 TYR C C -3.273 -7.037 3.925 1.00 . A A . 82 TYR C 1 1
13 20651 1 1 82 TYR CA C -4.789 -7.125 3.776 1.00 . A A . 82 TYR CA 1 1
13 20652 1 1 82 TYR CB C -5.318 -5.868 3.083 1.00 . A A . 82 TYR CB 1 1
13 20653 1 1 82 TYR CD1 C -6.538 -6.533 0.974 1.00 . A A . 82 TYR CD1 1 1
13 20654 1 1 82 TYR CD2 C -7.834 -5.887 2.868 1.00 . A A . 82 TYR CD2 1 1
13 20655 1 1 82 TYR CE1 C -7.694 -6.746 0.249 1.00 . A A . 82 TYR CE1 1 1
13 20656 1 1 82 TYR CE2 C -8.996 -6.099 2.151 1.00 . A A . 82 TYR CE2 1 1
13 20657 1 1 82 TYR CG C -6.587 -6.101 2.294 1.00 . A A . 82 TYR CG 1 1
13 20658 1 1 82 TYR CZ C -8.921 -6.528 0.842 1.00 . A A . 82 TYR CZ 1 1
13 20659 1 1 82 TYR H H -5.677 -6.502 5.593 1.00 . A A . 82 TYR H 1 1
13 20660 1 1 82 TYR HA H -5.030 -7.986 3.171 1.00 . A A . 82 TYR HA 1 1
13 20661 1 1 82 TYR HB2 H -5.525 -5.115 3.828 1.00 . A A . 82 TYR HB2 1 1
13 20662 1 1 82 TYR HB3 H -4.567 -5.497 2.402 1.00 . A A . 82 TYR HB3 1 1
13 20663 1 1 82 TYR HD1 H -5.576 -6.702 0.513 1.00 . A A . 82 TYR HD1 1 1
13 20664 1 1 82 TYR HD2 H -7.889 -5.551 3.893 1.00 . A A . 82 TYR HD2 1 1
13 20665 1 1 82 TYR HE1 H -7.636 -7.082 -0.776 1.00 . A A . 82 TYR HE1 1 1
13 20666 1 1 82 TYR HE2 H -9.956 -5.929 2.614 1.00 . A A . 82 TYR HE2 1 1
13 20667 1 1 82 TYR HH H -10.003 -7.563 -0.364 1.00 . A A . 82 TYR HH 1 1
13 20668 1 1 82 TYR N N -5.431 -7.296 5.074 1.00 . A A . 82 TYR N 1 1
13 20669 1 1 82 TYR O O -2.763 -6.421 4.862 1.00 . A A . 82 TYR O 1 1
13 20670 1 1 82 TYR OH O -10.076 -6.739 0.124 1.00 . A A . 82 TYR OH 1 1
13 20671 1 1 83 THR C C -0.534 -6.737 1.936 1.00 . A A . 83 THR C 1 1
13 20672 1 1 83 THR CA C -1.099 -7.650 3.019 1.00 . A A . 83 THR CA 1 1
13 20673 1 1 83 THR CB C -0.527 -9.068 2.829 1.00 . A A . 83 THR CB 1 1
13 20674 1 1 83 THR CG2 C 0.949 -9.109 3.192 1.00 . A A . 83 THR CG2 1 1
13 20675 1 1 83 THR H H -3.020 -8.130 2.271 1.00 . A A . 83 THR H 1 1
13 20676 1 1 83 THR HA H -0.784 -7.284 3.985 1.00 . A A . 83 THR HA 1 1
13 20677 1 1 83 THR HB H -0.636 -9.347 1.790 1.00 . A A . 83 THR HB 1 1
13 20678 1 1 83 THR HG1 H -1.569 -9.557 4.430 1.00 . A A . 83 THR HG1 1 1
13 20679 1 1 83 THR HG21 H 1.475 -9.740 2.491 1.00 . A A . 83 THR HG21 1 1
13 20680 1 1 83 THR HG22 H 1.064 -9.505 4.190 1.00 . A A . 83 THR HG22 1 1
13 20681 1 1 83 THR HG23 H 1.357 -8.110 3.151 1.00 . A A . 83 THR HG23 1 1
13 20682 1 1 83 THR N N -2.556 -7.657 2.993 1.00 . A A . 83 THR N 1 1
13 20683 1 1 83 THR O O -0.522 -7.091 0.757 1.00 . A A . 83 THR O 1 1
13 20684 1 1 83 THR OG1 O -1.250 -10.000 3.640 1.00 . A A . 83 THR OG1 1 1
13 20685 1 1 84 ILE C C 2.025 -4.665 1.411 1.00 . A A . 84 ILE C 1 1
13 20686 1 1 84 ILE CA C 0.502 -4.600 1.409 1.00 . A A . 84 ILE CA 1 1
13 20687 1 1 84 ILE CB C 0.059 -3.163 1.742 1.00 . A A . 84 ILE CB 1 1
13 20688 1 1 84 ILE CD1 C -1.917 -1.793 2.577 1.00 . A A . 84 ILE CD1 1 1
13 20689 1 1 84 ILE CG1 C -1.442 -3.122 2.034 1.00 . A A . 84 ILE CG1 1 1
13 20690 1 1 84 ILE CG2 C 0.407 -2.223 0.597 1.00 . A A . 84 ILE CG2 1 1
13 20691 1 1 84 ILE H H -0.104 -5.338 3.298 1.00 . A A . 84 ILE H 1 1
13 20692 1 1 84 ILE HA H 0.143 -4.846 0.420 1.00 . A A . 84 ILE HA 1 1
13 20693 1 1 84 ILE HB H 0.599 -2.838 2.619 1.00 . A A . 84 ILE HB 1 1
13 20694 1 1 84 ILE HD11 H -1.470 -0.991 2.007 1.00 . A A . 84 ILE HD11 1 1
13 20695 1 1 84 ILE HD12 H -2.992 -1.735 2.500 1.00 . A A . 84 ILE HD12 1 1
13 20696 1 1 84 ILE HD13 H -1.625 -1.702 3.613 1.00 . A A . 84 ILE HD13 1 1
13 20697 1 1 84 ILE HG12 H -1.985 -3.322 1.124 1.00 . A A . 84 ILE HG12 1 1
13 20698 1 1 84 ILE HG13 H -1.679 -3.883 2.764 1.00 . A A . 84 ILE HG13 1 1
13 20699 1 1 84 ILE HG21 H 0.244 -1.201 0.908 1.00 . A A . 84 ILE HG21 1 1
13 20700 1 1 84 ILE HG22 H 1.444 -2.355 0.326 1.00 . A A . 84 ILE HG22 1 1
13 20701 1 1 84 ILE HG23 H -0.219 -2.444 -0.254 1.00 . A A . 84 ILE HG23 1 1
13 20702 1 1 84 ILE N N -0.067 -5.562 2.345 1.00 . A A . 84 ILE N 1 1
13 20703 1 1 84 ILE O O 2.669 -4.383 2.423 1.00 . A A . 84 ILE O 1 1
13 20704 1 1 85 THR C C 4.614 -3.943 -0.619 1.00 . A A . 85 THR C 1 1
13 20705 1 1 85 THR CA C 4.046 -5.137 0.140 1.00 . A A . 85 THR CA 1 1
13 20706 1 1 85 THR CB C 4.456 -6.433 -0.584 1.00 . A A . 85 THR CB 1 1
13 20707 1 1 85 THR CG2 C 5.961 -6.639 -0.515 1.00 . A A . 85 THR CG2 1 1
13 20708 1 1 85 THR H H 2.032 -5.247 -0.501 1.00 . A A . 85 THR H 1 1
13 20709 1 1 85 THR HA H 4.470 -5.154 1.134 1.00 . A A . 85 THR HA 1 1
13 20710 1 1 85 THR HB H 4.165 -6.355 -1.622 1.00 . A A . 85 THR HB 1 1
13 20711 1 1 85 THR HG1 H 4.299 -8.352 -0.157 1.00 . A A . 85 THR HG1 1 1
13 20712 1 1 85 THR HG21 H 6.459 -5.683 -0.585 1.00 . A A . 85 THR HG21 1 1
13 20713 1 1 85 THR HG22 H 6.276 -7.270 -1.332 1.00 . A A . 85 THR HG22 1 1
13 20714 1 1 85 THR HG23 H 6.217 -7.109 0.423 1.00 . A A . 85 THR HG23 1 1
13 20715 1 1 85 THR N N 2.598 -5.036 0.271 1.00 . A A . 85 THR N 1 1
13 20716 1 1 85 THR O O 4.380 -3.789 -1.818 1.00 . A A . 85 THR O 1 1
13 20717 1 1 85 THR OG1 O 3.788 -7.555 0.005 1.00 . A A . 85 THR OG1 1 1
13 20718 1 1 86 ILE C C 7.483 -2.053 -0.589 1.00 . A A . 86 ILE C 1 1
13 20719 1 1 86 ILE CA C 5.965 -1.922 -0.522 1.00 . A A . 86 ILE CA 1 1
13 20720 1 1 86 ILE CB C 5.606 -0.641 0.254 1.00 . A A . 86 ILE CB 1 1
13 20721 1 1 86 ILE CD1 C 3.654 0.598 1.319 1.00 . A A . 86 ILE CD1 1 1
13 20722 1 1 86 ILE CG1 C 4.087 -0.501 0.374 1.00 . A A . 86 ILE CG1 1 1
13 20723 1 1 86 ILE CG2 C 6.203 0.579 -0.432 1.00 . A A . 86 ILE CG2 1 1
13 20724 1 1 86 ILE H H 5.513 -3.278 1.038 1.00 . A A . 86 ILE H 1 1
13 20725 1 1 86 ILE HA H 5.578 -1.831 -1.527 1.00 . A A . 86 ILE HA 1 1
13 20726 1 1 86 ILE HB H 6.033 -0.714 1.242 1.00 . A A . 86 ILE HB 1 1
13 20727 1 1 86 ILE HD11 H 3.812 1.558 0.851 1.00 . A A . 86 ILE HD11 1 1
13 20728 1 1 86 ILE HD12 H 2.608 0.479 1.556 1.00 . A A . 86 ILE HD12 1 1
13 20729 1 1 86 ILE HD13 H 4.238 0.542 2.227 1.00 . A A . 86 ILE HD13 1 1
13 20730 1 1 86 ILE HG12 H 3.673 -0.284 -0.598 1.00 . A A . 86 ILE HG12 1 1
13 20731 1 1 86 ILE HG13 H 3.675 -1.432 0.736 1.00 . A A . 86 ILE HG13 1 1
13 20732 1 1 86 ILE HG21 H 6.307 1.380 0.286 1.00 . A A . 86 ILE HG21 1 1
13 20733 1 1 86 ILE HG22 H 7.174 0.327 -0.831 1.00 . A A . 86 ILE HG22 1 1
13 20734 1 1 86 ILE HG23 H 5.553 0.895 -1.234 1.00 . A A . 86 ILE HG23 1 1
13 20735 1 1 86 ILE N N 5.362 -3.101 0.086 1.00 . A A . 86 ILE N 1 1
13 20736 1 1 86 ILE O O 8.146 -2.255 0.429 1.00 . A A . 86 ILE O 1 1
13 20737 1 1 87 LYS C C 9.987 -0.866 -2.825 1.00 . A A . 87 LYS C 1 1
13 20738 1 1 87 LYS CA C 9.470 -2.037 -1.997 1.00 . A A . 87 LYS CA 1 1
13 20739 1 1 87 LYS CB C 9.816 -3.358 -2.688 1.00 . A A . 87 LYS CB 1 1
13 20740 1 1 87 LYS CD C 10.465 -5.727 -2.162 1.00 . A A . 87 LYS CD 1 1
13 20741 1 1 87 LYS CE C 10.031 -6.480 -3.411 1.00 . A A . 87 LYS CE 1 1
13 20742 1 1 87 LYS CG C 9.516 -4.584 -1.844 1.00 . A A . 87 LYS CG 1 1
13 20743 1 1 87 LYS H H 7.448 -1.775 -2.569 1.00 . A A . 87 LYS H 1 1
13 20744 1 1 87 LYS HA H 9.943 -2.014 -1.027 1.00 . A A . 87 LYS HA 1 1
13 20745 1 1 87 LYS HB2 H 9.250 -3.430 -3.605 1.00 . A A . 87 LYS HB2 1 1
13 20746 1 1 87 LYS HB3 H 10.870 -3.360 -2.925 1.00 . A A . 87 LYS HB3 1 1
13 20747 1 1 87 LYS HD2 H 11.455 -5.327 -2.323 1.00 . A A . 87 LYS HD2 1 1
13 20748 1 1 87 LYS HD3 H 10.482 -6.412 -1.327 1.00 . A A . 87 LYS HD3 1 1
13 20749 1 1 87 LYS HE2 H 10.469 -7.466 -3.391 1.00 . A A . 87 LYS HE2 1 1
13 20750 1 1 87 LYS HE3 H 8.954 -6.565 -3.408 1.00 . A A . 87 LYS HE3 1 1
13 20751 1 1 87 LYS HG2 H 9.618 -4.325 -0.800 1.00 . A A . 87 LYS HG2 1 1
13 20752 1 1 87 LYS HG3 H 8.502 -4.904 -2.039 1.00 . A A . 87 LYS HG3 1 1
13 20753 1 1 87 LYS HZ1 H 11.495 -5.701 -4.680 1.00 . A A . 87 LYS HZ1 1 1
13 20754 1 1 87 LYS HZ2 H 10.046 -4.830 -4.692 1.00 . A A . 87 LYS HZ2 1 1
13 20755 1 1 87 LYS HZ3 H 10.144 -6.318 -5.490 1.00 . A A . 87 LYS HZ3 1 1
13 20756 1 1 87 LYS N N 8.029 -1.935 -1.795 1.00 . A A . 87 LYS N 1 1
13 20757 1 1 87 LYS NZ N 10.459 -5.784 -4.655 1.00 . A A . 87 LYS NZ 1 1
13 20758 1 1 87 LYS O O 9.298 -0.372 -3.718 1.00 . A A . 87 LYS O 1 1
13 20759 1 1 88 TYR C C 13.065 0.235 -3.988 1.00 . A A . 88 TYR C 1 1
13 20760 1 1 88 TYR CA C 11.814 0.687 -3.241 1.00 . A A . 88 TYR CA 1 1
13 20761 1 1 88 TYR CB C 12.166 1.815 -2.269 1.00 . A A . 88 TYR CB 1 1
13 20762 1 1 88 TYR CD1 C 11.167 3.927 -3.228 1.00 . A A . 88 TYR CD1 1 1
13 20763 1 1 88 TYR CD2 C 13.538 3.687 -3.264 1.00 . A A . 88 TYR CD2 1 1
13 20764 1 1 88 TYR CE1 C 11.277 5.163 -3.834 1.00 . A A . 88 TYR CE1 1 1
13 20765 1 1 88 TYR CE2 C 13.658 4.923 -3.869 1.00 . A A . 88 TYR CE2 1 1
13 20766 1 1 88 TYR CG C 12.292 3.168 -2.932 1.00 . A A . 88 TYR CG 1 1
13 20767 1 1 88 TYR CZ C 12.525 5.657 -4.152 1.00 . A A . 88 TYR CZ 1 1
13 20768 1 1 88 TYR H H 11.705 -0.861 -1.802 1.00 . A A . 88 TYR H 1 1
13 20769 1 1 88 TYR HA H 11.094 1.054 -3.958 1.00 . A A . 88 TYR HA 1 1
13 20770 1 1 88 TYR HB2 H 11.396 1.886 -1.517 1.00 . A A . 88 TYR HB2 1 1
13 20771 1 1 88 TYR HB3 H 13.108 1.589 -1.793 1.00 . A A . 88 TYR HB3 1 1
13 20772 1 1 88 TYR HD1 H 10.190 3.537 -2.977 1.00 . A A . 88 TYR HD1 1 1
13 20773 1 1 88 TYR HD2 H 14.423 3.109 -3.042 1.00 . A A . 88 TYR HD2 1 1
13 20774 1 1 88 TYR HE1 H 10.391 5.738 -4.055 1.00 . A A . 88 TYR HE1 1 1
13 20775 1 1 88 TYR HE2 H 14.635 5.309 -4.119 1.00 . A A . 88 TYR HE2 1 1
13 20776 1 1 88 TYR HH H 13.194 7.458 -4.217 1.00 . A A . 88 TYR HH 1 1
13 20777 1 1 88 TYR N N 11.204 -0.427 -2.525 1.00 . A A . 88 TYR N 1 1
13 20778 1 1 88 TYR O O 13.980 -0.339 -3.399 1.00 . A A . 88 TYR O 1 1
13 20779 1 1 88 TYR OH O 12.641 6.888 -4.756 1.00 . A A . 88 TYR OH 1 1
13 20780 1 1 89 GLY C C 14.839 -1.207 -5.662 1.00 . A A . 89 GLY C 1 1
13 20781 1 1 89 GLY CA C 14.240 0.115 -6.098 1.00 . A A . 89 GLY CA 1 1
13 20782 1 1 89 GLY H H 12.339 0.961 -5.707 1.00 . A A . 89 GLY H 1 1
13 20783 1 1 89 GLY HA2 H 13.928 0.035 -7.129 1.00 . A A . 89 GLY HA2 1 1
13 20784 1 1 89 GLY HA3 H 14.996 0.882 -6.020 1.00 . A A . 89 GLY HA3 1 1
13 20785 1 1 89 GLY N N 13.097 0.500 -5.291 1.00 . A A . 89 GLY N 1 1
13 20786 1 1 89 GLY O O 16.058 -1.372 -5.651 1.00 . A A . 89 GLY O 1 1
13 20787 1 1 90 GLY C C 14.857 -3.466 -3.404 1.00 . A A . 90 GLY C 1 1
13 20788 1 1 90 GLY CA C 14.448 -3.456 -4.863 1.00 . A A . 90 GLY CA 1 1
13 20789 1 1 90 GLY H H 13.016 -1.967 -5.328 1.00 . A A . 90 GLY H 1 1
13 20790 1 1 90 GLY HA2 H 13.660 -4.179 -5.011 1.00 . A A . 90 GLY HA2 1 1
13 20791 1 1 90 GLY HA3 H 15.299 -3.739 -5.465 1.00 . A A . 90 GLY HA3 1 1
13 20792 1 1 90 GLY N N 13.978 -2.154 -5.299 1.00 . A A . 90 GLY N 1 1
13 20793 1 1 90 GLY O O 15.804 -4.154 -3.022 1.00 . A A . 90 GLY O 1 1
13 20794 1 1 91 ASP C C 13.153 -2.491 -0.347 1.00 . A A . 91 ASP C 1 1
13 20795 1 1 91 ASP CA C 14.437 -2.623 -1.160 1.00 . A A . 91 ASP CA 1 1
13 20796 1 1 91 ASP CB C 15.362 -1.440 -0.871 1.00 . A A . 91 ASP CB 1 1
13 20797 1 1 91 ASP CG C 16.064 -1.566 0.466 1.00 . A A . 91 ASP CG 1 1
13 20798 1 1 91 ASP H H 13.400 -2.175 -2.950 1.00 . A A . 91 ASP H 1 1
13 20799 1 1 91 ASP HA H 14.936 -3.536 -0.874 1.00 . A A . 91 ASP HA 1 1
13 20800 1 1 91 ASP HB2 H 16.113 -1.381 -1.646 1.00 . A A . 91 ASP HB2 1 1
13 20801 1 1 91 ASP HB3 H 14.781 -0.529 -0.868 1.00 . A A . 91 ASP HB3 1 1
13 20802 1 1 91 ASP N N 14.143 -2.700 -2.586 1.00 . A A . 91 ASP N 1 1
13 20803 1 1 91 ASP O O 12.537 -1.426 -0.311 1.00 . A A . 91 ASP O 1 1
13 20804 1 1 91 ASP OD1 O 15.490 -1.122 1.482 1.00 . A A . 91 ASP OD1 1 1
13 20805 1 1 91 ASP OD2 O 17.189 -2.109 0.497 1.00 . A A . 91 ASP OD2 1 1
13 20806 1 1 92 GLU C C 11.694 -2.665 2.323 1.00 . A A . 92 GLU C 1 1
13 20807 1 1 92 GLU CA C 11.543 -3.584 1.114 1.00 . A A . 92 GLU CA 1 1
13 20808 1 1 92 GLU CB C 11.219 -5.006 1.578 1.00 . A A . 92 GLU CB 1 1
13 20809 1 1 92 GLU CD C 9.682 -6.347 3.069 1.00 . A A . 92 GLU CD 1 1
13 20810 1 1 92 GLU CG C 9.814 -5.159 2.136 1.00 . A A . 92 GLU CG 1 1
13 20811 1 1 92 GLU H H 13.289 -4.399 0.236 1.00 . A A . 92 GLU H 1 1
13 20812 1 1 92 GLU HA H 10.733 -3.222 0.501 1.00 . A A . 92 GLU HA 1 1
13 20813 1 1 92 GLU HB2 H 11.327 -5.679 0.740 1.00 . A A . 92 GLU HB2 1 1
13 20814 1 1 92 GLU HB3 H 11.922 -5.289 2.348 1.00 . A A . 92 GLU HB3 1 1
13 20815 1 1 92 GLU HG2 H 9.557 -4.263 2.681 1.00 . A A . 92 GLU HG2 1 1
13 20816 1 1 92 GLU HG3 H 9.126 -5.288 1.313 1.00 . A A . 92 GLU HG3 1 1
13 20817 1 1 92 GLU N N 12.755 -3.580 0.304 1.00 . A A . 92 GLU N 1 1
13 20818 1 1 92 GLU O O 12.683 -2.740 3.053 1.00 . A A . 92 GLU O 1 1
13 20819 1 1 92 GLU OE1 O 10.199 -6.270 4.203 1.00 . A A . 92 GLU OE1 1 1
13 20820 1 1 92 GLU OE2 O 9.063 -7.353 2.665 1.00 . A A . 92 GLU OE2 1 1
13 20821 1 1 93 ILE C C 10.655 -1.605 4.979 1.00 . A A . 93 ILE C 1 1
13 20822 1 1 93 ILE CA C 10.729 -0.867 3.647 1.00 . A A . 93 ILE CA 1 1
13 20823 1 1 93 ILE CB C 9.564 0.138 3.565 1.00 . A A . 93 ILE CB 1 1
13 20824 1 1 93 ILE CD1 C 7.024 0.283 3.638 1.00 . A A . 93 ILE CD1 1 1
13 20825 1 1 93 ILE CG1 C 8.233 -0.601 3.423 1.00 . A A . 93 ILE CG1 1 1
13 20826 1 1 93 ILE CG2 C 9.772 1.096 2.401 1.00 . A A . 93 ILE CG2 1 1
13 20827 1 1 93 ILE H H 9.945 -1.789 1.911 1.00 . A A . 93 ILE H 1 1
13 20828 1 1 93 ILE HA H 11.657 -0.316 3.603 1.00 . A A . 93 ILE HA 1 1
13 20829 1 1 93 ILE HB H 9.552 0.715 4.477 1.00 . A A . 93 ILE HB 1 1
13 20830 1 1 93 ILE HD11 H 7.321 1.174 4.172 1.00 . A A . 93 ILE HD11 1 1
13 20831 1 1 93 ILE HD12 H 6.603 0.557 2.683 1.00 . A A . 93 ILE HD12 1 1
13 20832 1 1 93 ILE HD13 H 6.285 -0.253 4.217 1.00 . A A . 93 ILE HD13 1 1
13 20833 1 1 93 ILE HG12 H 8.164 -1.019 2.431 1.00 . A A . 93 ILE HG12 1 1
13 20834 1 1 93 ILE HG13 H 8.194 -1.400 4.149 1.00 . A A . 93 ILE HG13 1 1
13 20835 1 1 93 ILE HG21 H 9.902 0.531 1.490 1.00 . A A . 93 ILE HG21 1 1
13 20836 1 1 93 ILE HG22 H 8.910 1.738 2.306 1.00 . A A . 93 ILE HG22 1 1
13 20837 1 1 93 ILE HG23 H 10.651 1.696 2.581 1.00 . A A . 93 ILE HG23 1 1
13 20838 1 1 93 ILE N N 10.707 -1.800 2.527 1.00 . A A . 93 ILE N 1 1
13 20839 1 1 93 ILE O O 10.097 -2.698 5.082 1.00 . A A . 93 ILE O 1 1
13 20840 1 1 94 PRO C C 9.857 -1.583 8.012 1.00 . A A . 94 PRO C 1 1
13 20841 1 1 94 PRO CA C 11.241 -1.575 7.372 1.00 . A A . 94 PRO CA 1 1
13 20842 1 1 94 PRO CB C 12.184 -0.652 8.149 1.00 . A A . 94 PRO CB 1 1
13 20843 1 1 94 PRO CD C 11.913 0.309 5.977 1.00 . A A . 94 PRO CD 1 1
13 20844 1 1 94 PRO CG C 12.119 0.649 7.427 1.00 . A A . 94 PRO CG 1 1
13 20845 1 1 94 PRO HA H 11.640 -2.579 7.368 1.00 . A A . 94 PRO HA 1 1
13 20846 1 1 94 PRO HB2 H 11.839 -0.557 9.169 1.00 . A A . 94 PRO HB2 1 1
13 20847 1 1 94 PRO HB3 H 13.183 -1.060 8.137 1.00 . A A . 94 PRO HB3 1 1
13 20848 1 1 94 PRO HD2 H 11.292 1.052 5.499 1.00 . A A . 94 PRO HD2 1 1
13 20849 1 1 94 PRO HD3 H 12.863 0.226 5.470 1.00 . A A . 94 PRO HD3 1 1
13 20850 1 1 94 PRO HG2 H 11.291 1.233 7.796 1.00 . A A . 94 PRO HG2 1 1
13 20851 1 1 94 PRO HG3 H 13.047 1.187 7.557 1.00 . A A . 94 PRO HG3 1 1
13 20852 1 1 94 PRO N N 11.230 -0.995 6.026 1.00 . A A . 94 PRO N 1 1
13 20853 1 1 94 PRO O O 9.698 -1.981 9.166 1.00 . A A . 94 PRO O 1 1
13 20854 1 1 95 TYR C C 6.642 -2.193 7.112 1.00 . A A . 95 TYR C 1 1
13 20855 1 1 95 TYR CA C 7.488 -1.095 7.749 1.00 . A A . 95 TYR CA 1 1
13 20856 1 1 95 TYR CB C 6.866 0.273 7.465 1.00 . A A . 95 TYR CB 1 1
13 20857 1 1 95 TYR CD1 C 8.796 1.887 7.685 1.00 . A A . 95 TYR CD1 1 1
13 20858 1 1 95 TYR CD2 C 7.028 2.023 9.278 1.00 . A A . 95 TYR CD2 1 1
13 20859 1 1 95 TYR CE1 C 9.448 2.931 8.313 1.00 . A A . 95 TYR CE1 1 1
13 20860 1 1 95 TYR CE2 C 7.672 3.068 9.911 1.00 . A A . 95 TYR CE2 1 1
13 20861 1 1 95 TYR CG C 7.576 1.416 8.155 1.00 . A A . 95 TYR CG 1 1
13 20862 1 1 95 TYR CZ C 8.882 3.518 9.425 1.00 . A A . 95 TYR CZ 1 1
13 20863 1 1 95 TYR H H 9.048 -0.837 6.343 1.00 . A A . 95 TYR H 1 1
13 20864 1 1 95 TYR HA H 7.515 -1.252 8.818 1.00 . A A . 95 TYR HA 1 1
13 20865 1 1 95 TYR HB2 H 6.894 0.459 6.402 1.00 . A A . 95 TYR HB2 1 1
13 20866 1 1 95 TYR HB3 H 5.839 0.270 7.798 1.00 . A A . 95 TYR HB3 1 1
13 20867 1 1 95 TYR HD1 H 9.236 1.425 6.813 1.00 . A A . 95 TYR HD1 1 1
13 20868 1 1 95 TYR HD2 H 6.080 1.668 9.656 1.00 . A A . 95 TYR HD2 1 1
13 20869 1 1 95 TYR HE1 H 10.395 3.284 7.932 1.00 . A A . 95 TYR HE1 1 1
13 20870 1 1 95 TYR HE2 H 7.230 3.528 10.782 1.00 . A A . 95 TYR HE2 1 1
13 20871 1 1 95 TYR HH H 9.008 4.850 10.806 1.00 . A A . 95 TYR HH 1 1
13 20872 1 1 95 TYR N N 8.859 -1.141 7.255 1.00 . A A . 95 TYR N 1 1
13 20873 1 1 95 TYR O O 5.552 -2.509 7.589 1.00 . A A . 95 TYR O 1 1
13 20874 1 1 95 TYR OH O 9.528 4.558 10.054 1.00 . A A . 95 TYR OH 1 1
13 20875 1 1 96 SER C C 6.892 -5.206 5.817 1.00 . A A . 96 SER C 1 1
13 20876 1 1 96 SER CA C 6.445 -3.833 5.324 1.00 . A A . 96 SER CA 1 1
13 20877 1 1 96 SER CB C 6.682 -3.718 3.817 1.00 . A A . 96 SER CB 1 1
13 20878 1 1 96 SER H H 8.027 -2.477 5.698 1.00 . A A . 96 SER H 1 1
13 20879 1 1 96 SER HA H 5.390 -3.718 5.524 1.00 . A A . 96 SER HA 1 1
13 20880 1 1 96 SER HB2 H 5.901 -3.117 3.377 1.00 . A A . 96 SER HB2 1 1
13 20881 1 1 96 SER HB3 H 7.640 -3.250 3.641 1.00 . A A . 96 SER HB3 1 1
13 20882 1 1 96 SER HG H 7.546 -5.394 3.286 1.00 . A A . 96 SER HG 1 1
13 20883 1 1 96 SER N N 7.153 -2.772 6.030 1.00 . A A . 96 SER N 1 1
13 20884 1 1 96 SER O O 8.007 -5.387 6.305 1.00 . A A . 96 SER O 1 1
13 20885 1 1 96 SER OG O 6.678 -4.994 3.201 1.00 . A A . 96 SER OG 1 1
13 20886 1 1 97 PRO C C 3.762 -5.170 6.013 1.00 . A A . 97 PRO C 1 1
13 20887 1 1 97 PRO CA C 4.668 -5.997 5.108 1.00 . A A . 97 PRO CA 1 1
13 20888 1 1 97 PRO CB C 4.124 -7.420 4.963 1.00 . A A . 97 PRO CB 1 1
13 20889 1 1 97 PRO CD C 6.222 -7.597 6.096 1.00 . A A . 97 PRO CD 1 1
13 20890 1 1 97 PRO CG C 4.853 -8.211 5.994 1.00 . A A . 97 PRO CG 1 1
13 20891 1 1 97 PRO HA H 4.725 -5.531 4.135 1.00 . A A . 97 PRO HA 1 1
13 20892 1 1 97 PRO HB2 H 3.058 -7.421 5.144 1.00 . A A . 97 PRO HB2 1 1
13 20893 1 1 97 PRO HB3 H 4.326 -7.787 3.968 1.00 . A A . 97 PRO HB3 1 1
13 20894 1 1 97 PRO HD2 H 6.584 -7.648 7.112 1.00 . A A . 97 PRO HD2 1 1
13 20895 1 1 97 PRO HD3 H 6.908 -8.090 5.423 1.00 . A A . 97 PRO HD3 1 1
13 20896 1 1 97 PRO HG2 H 4.340 -8.143 6.940 1.00 . A A . 97 PRO HG2 1 1
13 20897 1 1 97 PRO HG3 H 4.928 -9.242 5.679 1.00 . A A . 97 PRO HG3 1 1
13 20898 1 1 97 PRO N N 5.999 -6.200 5.687 1.00 . A A . 97 PRO N 1 1
13 20899 1 1 97 PRO O O 3.818 -5.286 7.238 1.00 . A A . 97 PRO O 1 1
13 20900 1 1 98 PHE C C 0.722 -4.239 6.486 1.00 . A A . 98 PHE C 1 1
13 20901 1 1 98 PHE CA C 2.008 -3.488 6.155 1.00 . A A . 98 PHE CA 1 1
13 20902 1 1 98 PHE CB C 1.682 -2.222 5.360 1.00 . A A . 98 PHE CB 1 1
13 20903 1 1 98 PHE CD1 C 2.726 -0.586 6.952 1.00 . A A . 98 PHE CD1 1 1
13 20904 1 1 98 PHE CD2 C 3.341 -0.478 4.651 1.00 . A A . 98 PHE CD2 1 1
13 20905 1 1 98 PHE CE1 C 3.570 0.472 7.230 1.00 . A A . 98 PHE CE1 1 1
13 20906 1 1 98 PHE CE2 C 4.187 0.581 4.923 1.00 . A A . 98 PHE CE2 1 1
13 20907 1 1 98 PHE CG C 2.601 -1.072 5.660 1.00 . A A . 98 PHE CG 1 1
13 20908 1 1 98 PHE CZ C 4.303 1.055 6.215 1.00 . A A . 98 PHE CZ 1 1
13 20909 1 1 98 PHE H H 2.929 -4.287 4.424 1.00 . A A . 98 PHE H 1 1
13 20910 1 1 98 PHE HA H 2.495 -3.208 7.077 1.00 . A A . 98 PHE HA 1 1
13 20911 1 1 98 PHE HB2 H 1.757 -2.438 4.305 1.00 . A A . 98 PHE HB2 1 1
13 20912 1 1 98 PHE HB3 H 0.674 -1.911 5.590 1.00 . A A . 98 PHE HB3 1 1
13 20913 1 1 98 PHE HD1 H 2.155 -1.042 7.747 1.00 . A A . 98 PHE HD1 1 1
13 20914 1 1 98 PHE HD2 H 3.251 -0.848 3.639 1.00 . A A . 98 PHE HD2 1 1
13 20915 1 1 98 PHE HE1 H 3.659 0.841 8.241 1.00 . A A . 98 PHE HE1 1 1
13 20916 1 1 98 PHE HE2 H 4.759 1.034 4.127 1.00 . A A . 98 PHE HE2 1 1
13 20917 1 1 98 PHE HZ H 4.963 1.882 6.430 1.00 . A A . 98 PHE HZ 1 1
13 20918 1 1 98 PHE N N 2.927 -4.335 5.404 1.00 . A A . 98 PHE N 1 1
13 20919 1 1 98 PHE O O -0.120 -4.462 5.617 1.00 . A A . 98 PHE O 1 1
13 20920 1 1 99 ARG C C -1.784 -4.410 8.385 1.00 . A A . 99 ARG C 1 1
13 20921 1 1 99 ARG CA C -0.602 -5.356 8.196 1.00 . A A . 99 ARG CA 1 1
13 20922 1 1 99 ARG CB C -0.309 -6.092 9.505 1.00 . A A . 99 ARG CB 1 1
13 20923 1 1 99 ARG CD C 0.699 -5.970 11.804 1.00 . A A . 99 ARG CD 1 1
13 20924 1 1 99 ARG CG C 0.662 -5.356 10.413 1.00 . A A . 99 ARG CG 1 1
13 20925 1 1 99 ARG CZ C 1.572 -5.345 14.015 1.00 . A A . 99 ARG CZ 1 1
13 20926 1 1 99 ARG H H 1.286 -4.421 8.396 1.00 . A A . 99 ARG H 1 1
13 20927 1 1 99 ARG HA H -0.853 -6.079 7.435 1.00 . A A . 99 ARG HA 1 1
13 20928 1 1 99 ARG HB2 H -1.236 -6.229 10.042 1.00 . A A . 99 ARG HB2 1 1
13 20929 1 1 99 ARG HB3 H 0.110 -7.059 9.273 1.00 . A A . 99 ARG HB3 1 1
13 20930 1 1 99 ARG HD2 H -0.287 -6.339 12.046 1.00 . A A . 99 ARG HD2 1 1
13 20931 1 1 99 ARG HD3 H 1.399 -6.792 11.801 1.00 . A A . 99 ARG HD3 1 1
13 20932 1 1 99 ARG HE H 1.027 -4.052 12.597 1.00 . A A . 99 ARG HE 1 1
13 20933 1 1 99 ARG HG2 H 1.652 -5.407 9.983 1.00 . A A . 99 ARG HG2 1 1
13 20934 1 1 99 ARG HG3 H 0.354 -4.324 10.492 1.00 . A A . 99 ARG HG3 1 1
13 20935 1 1 99 ARG HH11 H 1.428 -7.333 13.689 1.00 . A A . 99 ARG HH11 1 1
13 20936 1 1 99 ARG HH12 H 2.043 -6.878 15.244 1.00 . A A . 99 ARG HH12 1 1
13 20937 1 1 99 ARG HH21 H 1.835 -3.441 14.641 1.00 . A A . 99 ARG HH21 1 1
13 20938 1 1 99 ARG HH22 H 2.273 -4.664 15.785 1.00 . A A . 99 ARG HH22 1 1
13 20939 1 1 99 ARG N N 0.580 -4.628 7.749 1.00 . A A . 99 ARG N 1 1
13 20940 1 1 99 ARG NE N 1.106 -5.003 12.819 1.00 . A A . 99 ARG NE 1 1
13 20941 1 1 99 ARG NH1 N 1.690 -6.624 14.343 1.00 . A A . 99 ARG NH1 1 1
13 20942 1 1 99 ARG NH2 N 1.922 -4.406 14.885 1.00 . A A . 99 ARG NH2 1 1
13 20943 1 1 99 ARG O O -1.799 -3.596 9.309 1.00 . A A . 99 ARG O 1 1
13 20944 1 1 100 ILE C C -5.226 -4.519 7.672 1.00 . A A . 100 ILE C 1 1
13 20945 1 1 100 ILE CA C -3.958 -3.678 7.574 1.00 . A A . 100 ILE CA 1 1
13 20946 1 1 100 ILE CB C -4.063 -2.751 6.348 1.00 . A A . 100 ILE CB 1 1
13 20947 1 1 100 ILE CD1 C -2.250 -1.195 7.226 1.00 . A A . 100 ILE CD1 1 1
13 20948 1 1 100 ILE CG1 C -2.721 -2.067 6.083 1.00 . A A . 100 ILE CG1 1 1
13 20949 1 1 100 ILE CG2 C -5.159 -1.717 6.559 1.00 . A A . 100 ILE CG2 1 1
13 20950 1 1 100 ILE H H -2.702 -5.190 6.789 1.00 . A A . 100 ILE H 1 1
13 20951 1 1 100 ILE HA H -3.877 -3.063 8.459 1.00 . A A . 100 ILE HA 1 1
13 20952 1 1 100 ILE HB H -4.328 -3.352 5.492 1.00 . A A . 100 ILE HB 1 1
13 20953 1 1 100 ILE HD11 H -2.253 -1.768 8.141 1.00 . A A . 100 ILE HD11 1 1
13 20954 1 1 100 ILE HD12 H -1.250 -0.843 7.023 1.00 . A A . 100 ILE HD12 1 1
13 20955 1 1 100 ILE HD13 H -2.915 -0.349 7.330 1.00 . A A . 100 ILE HD13 1 1
13 20956 1 1 100 ILE HG12 H -1.968 -2.819 5.909 1.00 . A A . 100 ILE HG12 1 1
13 20957 1 1 100 ILE HG13 H -2.810 -1.444 5.204 1.00 . A A . 100 ILE HG13 1 1
13 20958 1 1 100 ILE HG21 H -5.234 -1.481 7.610 1.00 . A A . 100 ILE HG21 1 1
13 20959 1 1 100 ILE HG22 H -4.919 -0.822 6.005 1.00 . A A . 100 ILE HG22 1 1
13 20960 1 1 100 ILE HG23 H -6.100 -2.114 6.211 1.00 . A A . 100 ILE HG23 1 1
13 20961 1 1 100 ILE N N -2.772 -4.522 7.503 1.00 . A A . 100 ILE N 1 1
13 20962 1 1 100 ILE O O -5.279 -5.643 7.173 1.00 . A A . 100 ILE O 1 1
13 20963 1 1 101 HIS C C -8.653 -3.888 7.814 1.00 . A A . 101 HIS C 1 1
13 20964 1 1 101 HIS CA C -7.519 -4.663 8.479 1.00 . A A . 101 HIS CA 1 1
13 20965 1 1 101 HIS CB C -7.827 -4.868 9.962 1.00 . A A . 101 HIS CB 1 1
13 20966 1 1 101 HIS CD2 C -9.860 -6.465 9.747 1.00 . A A . 101 HIS CD2 1 1
13 20967 1 1 101 HIS CE1 C -9.203 -8.011 11.155 1.00 . A A . 101 HIS CE1 1 1
13 20968 1 1 101 HIS CG C -8.658 -6.083 10.239 1.00 . A A . 101 HIS CG 1 1
13 20969 1 1 101 HIS H H -6.145 -3.066 8.693 1.00 . A A . 101 HIS H 1 1
13 20970 1 1 101 HIS HA H -7.430 -5.627 8.002 1.00 . A A . 101 HIS HA 1 1
13 20971 1 1 101 HIS HB2 H -6.899 -4.971 10.505 1.00 . A A . 101 HIS HB2 1 1
13 20972 1 1 101 HIS HB3 H -8.363 -4.007 10.335 1.00 . A A . 101 HIS HB3 1 1
13 20973 1 1 101 HIS HD1 H -7.444 -7.086 11.638 1.00 . A A . 101 HIS HD1 1 1
13 20974 1 1 101 HIS HD2 H -10.459 -5.925 9.027 1.00 . A A . 101 HIS HD2 1 1
13 20975 1 1 101 HIS HE1 H -9.173 -8.908 11.756 1.00 . A A . 101 HIS HE1 1 1
13 20976 1 1 101 HIS HE2 H -10.948 -8.225 10.103 1.00 . A A . 101 HIS HE2 1 1
13 20977 1 1 101 HIS N N -6.248 -3.965 8.317 1.00 . A A . 101 HIS N 1 1
13 20978 1 1 101 HIS ND1 N -8.274 -7.073 11.119 1.00 . A A . 101 HIS ND1 1 1
13 20979 1 1 101 HIS NE2 N -10.177 -7.666 10.331 1.00 . A A . 101 HIS NE2 1 1
13 20980 1 1 101 HIS O O -8.675 -2.658 7.839 1.00 . A A . 101 HIS O 1 1
13 20981 1 1 102 ALA C C -12.044 -4.420 7.196 1.00 . A A . 102 ALA C 1 1
13 20982 1 1 102 ALA CA C -10.729 -3.998 6.550 1.00 . A A . 102 ALA CA 1 1
13 20983 1 1 102 ALA CB C -10.727 -4.354 5.070 1.00 . A A . 102 ALA CB 1 1
13 20984 1 1 102 ALA H H -9.519 -5.594 7.234 1.00 . A A . 102 ALA H 1 1
13 20985 1 1 102 ALA HA H -10.625 -2.926 6.637 1.00 . A A . 102 ALA HA 1 1
13 20986 1 1 102 ALA HB1 H -11.738 -4.559 4.749 1.00 . A A . 102 ALA HB1 1 1
13 20987 1 1 102 ALA HB2 H -10.329 -3.527 4.502 1.00 . A A . 102 ALA HB2 1 1
13 20988 1 1 102 ALA HB3 H -10.115 -5.229 4.912 1.00 . A A . 102 ALA HB3 1 1
13 20989 1 1 102 ALA N N -9.592 -4.617 7.220 1.00 . A A . 102 ALA N 1 1
13 20990 1 1 102 ALA O O -12.363 -5.608 7.259 1.00 . A A . 102 ALA O 1 1
13 20991 1 1 103 LEU C C -15.231 -3.588 7.321 1.00 . A A . 103 LEU C 1 1
13 20992 1 1 103 LEU CA C -14.084 -3.712 8.319 1.00 . A A . 103 LEU CA 1 1
13 20993 1 1 103 LEU CB C -14.304 -2.750 9.487 1.00 . A A . 103 LEU CB 1 1
13 20994 1 1 103 LEU CD1 C -13.313 -1.240 11.226 1.00 . A A . 103 LEU CD1 1 1
13 20995 1 1 103 LEU CD2 C -12.779 -3.684 11.245 1.00 . A A . 103 LEU CD2 1 1
13 20996 1 1 103 LEU CG C -13.086 -2.477 10.370 1.00 . A A . 103 LEU CG 1 1
13 20997 1 1 103 LEU H H -12.496 -2.515 7.596 1.00 . A A . 103 LEU H 1 1
13 20998 1 1 103 LEU HA H -14.059 -4.724 8.695 1.00 . A A . 103 LEU HA 1 1
13 20999 1 1 103 LEU HB2 H -14.636 -1.807 9.081 1.00 . A A . 103 LEU HB2 1 1
13 21000 1 1 103 LEU HB3 H -15.082 -3.164 10.114 1.00 . A A . 103 LEU HB3 1 1
13 21001 1 1 103 LEU HD11 H -14.120 -0.657 10.809 1.00 . A A . 103 LEU HD11 1 1
13 21002 1 1 103 LEU HD12 H -12.411 -0.646 11.245 1.00 . A A . 103 LEU HD12 1 1
13 21003 1 1 103 LEU HD13 H -13.567 -1.541 12.232 1.00 . A A . 103 LEU HD13 1 1
13 21004 1 1 103 LEU HD21 H -11.814 -3.554 11.712 1.00 . A A . 103 LEU HD21 1 1
13 21005 1 1 103 LEU HD22 H -12.767 -4.576 10.635 1.00 . A A . 103 LEU HD22 1 1
13 21006 1 1 103 LEU HD23 H -13.539 -3.778 12.007 1.00 . A A . 103 LEU HD23 1 1
13 21007 1 1 103 LEU HG H -12.226 -2.293 9.740 1.00 . A A . 103 LEU HG 1 1
13 21008 1 1 103 LEU N N -12.803 -3.442 7.676 1.00 . A A . 103 LEU N 1 1
13 21009 1 1 103 LEU O O -15.235 -2.722 6.446 1.00 . A A . 103 LEU O 1 1
13 21010 1 1 104 PRO C C -18.309 -3.278 6.805 1.00 . A A . 104 PRO C 1 1
13 21011 1 1 104 PRO CA C -17.403 -4.482 6.574 1.00 . A A . 104 PRO CA 1 1
13 21012 1 1 104 PRO CB C -18.125 -5.776 6.959 1.00 . A A . 104 PRO CB 1 1
13 21013 1 1 104 PRO CD C -16.291 -5.534 8.473 1.00 . A A . 104 PRO CD 1 1
13 21014 1 1 104 PRO CG C -17.702 -6.043 8.362 1.00 . A A . 104 PRO CG 1 1
13 21015 1 1 104 PRO HA H -17.117 -4.523 5.533 1.00 . A A . 104 PRO HA 1 1
13 21016 1 1 104 PRO HB2 H -19.194 -5.629 6.888 1.00 . A A . 104 PRO HB2 1 1
13 21017 1 1 104 PRO HB3 H -17.821 -6.573 6.297 1.00 . A A . 104 PRO HB3 1 1
13 21018 1 1 104 PRO HD2 H -16.112 -5.132 9.460 1.00 . A A . 104 PRO HD2 1 1
13 21019 1 1 104 PRO HD3 H -15.587 -6.323 8.252 1.00 . A A . 104 PRO HD3 1 1
13 21020 1 1 104 PRO HG2 H -18.347 -5.514 9.047 1.00 . A A . 104 PRO HG2 1 1
13 21021 1 1 104 PRO HG3 H -17.734 -7.105 8.559 1.00 . A A . 104 PRO HG3 1 1
13 21022 1 1 104 PRO N N -16.230 -4.474 7.454 1.00 . A A . 104 PRO N 1 1
13 21023 1 1 104 PRO O O -18.836 -3.084 7.900 1.00 . A A . 104 PRO O 1 1
13 21024 1 1 105 THR C C -20.620 -1.580 6.608 1.00 . A A . 105 THR C 1 1
13 21025 1 1 105 THR CA C -19.329 -1.283 5.853 1.00 . A A . 105 THR CA 1 1
13 21026 1 1 105 THR CB C -19.678 -0.736 4.457 1.00 . A A . 105 THR CB 1 1
13 21027 1 1 105 THR CG2 C -18.465 -0.082 3.812 1.00 . A A . 105 THR CG2 1 1
13 21028 1 1 105 THR H H -18.040 -2.676 4.917 1.00 . A A . 105 THR H 1 1
13 21029 1 1 105 THR HA H -18.778 -0.522 6.388 1.00 . A A . 105 THR HA 1 1
13 21030 1 1 105 THR HB H -20.455 0.008 4.562 1.00 . A A . 105 THR HB 1 1
13 21031 1 1 105 THR HG1 H -20.543 -2.484 4.167 1.00 . A A . 105 THR HG1 1 1
13 21032 1 1 105 THR HG21 H -17.685 -0.818 3.683 1.00 . A A . 105 THR HG21 1 1
13 21033 1 1 105 THR HG22 H -18.106 0.715 4.447 1.00 . A A . 105 THR HG22 1 1
13 21034 1 1 105 THR HG23 H -18.742 0.321 2.850 1.00 . A A . 105 THR HG23 1 1
13 21035 1 1 105 THR N N -18.487 -2.469 5.764 1.00 . A A . 105 THR N 1 1
13 21036 1 1 105 THR O O -21.224 -2.637 6.430 1.00 . A A . 105 THR O 1 1
13 21037 1 1 105 THR OG1 O -20.156 -1.795 3.621 1.00 . A A . 105 THR OG1 1 1
13 21038 1 1 106 GLY C C -23.433 -1.221 7.353 1.00 . A A . 106 GLY C 1 1
13 21039 1 1 106 GLY CA C -22.255 -0.821 8.219 1.00 . A A . 106 GLY CA 1 1
13 21040 1 1 106 GLY H H -20.514 0.182 7.551 1.00 . A A . 106 GLY H 1 1
13 21041 1 1 106 GLY HA2 H -22.089 -1.589 8.960 1.00 . A A . 106 GLY HA2 1 1
13 21042 1 1 106 GLY HA3 H -22.491 0.105 8.721 1.00 . A A . 106 GLY HA3 1 1
13 21043 1 1 106 GLY N N -21.037 -0.640 7.451 1.00 . A A . 106 GLY N 1 1
13 21044 1 1 106 GLY O O -23.283 -1.436 6.150 1.00 . A A . 106 GLY O 1 1
13 21045 1 1 107 ASP C C -26.037 -0.788 6.038 1.00 . A A . 107 ASP C 1 1
13 21046 1 1 107 ASP CA C -25.817 -1.699 7.242 1.00 . A A . 107 ASP CA 1 1
13 21047 1 1 107 ASP CB C -27.031 -1.641 8.170 1.00 . A A . 107 ASP CB 1 1
13 21048 1 1 107 ASP CG C -27.246 -0.259 8.756 1.00 . A A . 107 ASP CG 1 1
13 21049 1 1 107 ASP H H -24.663 -1.137 8.926 1.00 . A A . 107 ASP H 1 1
13 21050 1 1 107 ASP HA H -25.691 -2.713 6.892 1.00 . A A . 107 ASP HA 1 1
13 21051 1 1 107 ASP HB2 H -27.915 -1.917 7.614 1.00 . A A . 107 ASP HB2 1 1
13 21052 1 1 107 ASP HB3 H -26.889 -2.339 8.982 1.00 . A A . 107 ASP HB3 1 1
13 21053 1 1 107 ASP N N -24.608 -1.322 7.965 1.00 . A A . 107 ASP N 1 1
13 21054 1 1 107 ASP O O -26.664 0.265 6.151 1.00 . A A . 107 ASP O 1 1
13 21055 1 1 107 ASP OD1 O -26.266 0.511 8.832 1.00 . A A . 107 ASP OD1 1 1
13 21056 1 1 107 ASP OD2 O -28.393 0.051 9.139 1.00 . A A . 107 ASP OD2 1 1
13 21057 1 1 108 ALA C C -25.187 -1.219 2.450 1.00 . A A . 108 ALA C 1 1
13 21058 1 1 108 ALA CA C -25.655 -0.422 3.663 1.00 . A A . 108 ALA CA 1 1
13 21059 1 1 108 ALA CB C -24.878 0.881 3.774 1.00 . A A . 108 ALA CB 1 1
13 21060 1 1 108 ALA H H -25.026 -2.049 4.861 1.00 . A A . 108 ALA H 1 1
13 21061 1 1 108 ALA HA H -26.701 -0.179 3.540 1.00 . A A . 108 ALA HA 1 1
13 21062 1 1 108 ALA HB1 H -25.316 1.618 3.117 1.00 . A A . 108 ALA HB1 1 1
13 21063 1 1 108 ALA HB2 H -24.916 1.237 4.792 1.00 . A A . 108 ALA HB2 1 1
13 21064 1 1 108 ALA HB3 H -23.850 0.711 3.490 1.00 . A A . 108 ALA HB3 1 1
13 21065 1 1 108 ALA N N -25.515 -1.200 4.887 1.00 . A A . 108 ALA N 1 1
13 21066 1 1 108 ALA O O -24.706 -2.344 2.582 1.00 . A A . 108 ALA O 1 1
13 21067 1 1 109 SER C C -23.419 -1.511 0.003 1.00 . A A . 109 SER C 1 1
13 21068 1 1 109 SER CA C -24.928 -1.284 0.030 1.00 . A A . 109 SER CA 1 1
13 21069 1 1 109 SER CB C -25.351 -0.447 -1.178 1.00 . A A . 109 SER CB 1 1
13 21070 1 1 109 SER H H -25.723 0.270 1.227 1.00 . A A . 109 SER H 1 1
13 21071 1 1 109 SER HA H -25.425 -2.242 -0.015 1.00 . A A . 109 SER HA 1 1
13 21072 1 1 109 SER HB2 H -24.868 0.517 -1.132 1.00 . A A . 109 SER HB2 1 1
13 21073 1 1 109 SER HB3 H -25.056 -0.954 -2.085 1.00 . A A . 109 SER HB3 1 1
13 21074 1 1 109 SER HG H -27.157 -0.889 -1.796 1.00 . A A . 109 SER HG 1 1
13 21075 1 1 109 SER N N -25.332 -0.628 1.268 1.00 . A A . 109 SER N 1 1
13 21076 1 1 109 SER O O -22.651 -0.715 0.543 1.00 . A A . 109 SER O 1 1
13 21077 1 1 109 SER OG O -26.755 -0.254 -1.199 1.00 . A A . 109 SER OG 1 1
13 21078 1 1 110 SER C C -20.837 -1.897 -1.550 1.00 . A A . 110 SER C 1 1
13 21079 1 1 110 SER CA C -21.587 -2.938 -0.725 1.00 . A A . 110 SER CA 1 1
13 21080 1 1 110 SER CB C -21.409 -4.324 -1.348 1.00 . A A . 110 SER CB 1 1
13 21081 1 1 110 SER H H -23.664 -3.199 -1.040 1.00 . A A . 110 SER H 1 1
13 21082 1 1 110 SER HA H -21.181 -2.948 0.276 1.00 . A A . 110 SER HA 1 1
13 21083 1 1 110 SER HB2 H -21.899 -4.349 -2.310 1.00 . A A . 110 SER HB2 1 1
13 21084 1 1 110 SER HB3 H -20.356 -4.526 -1.475 1.00 . A A . 110 SER HB3 1 1
13 21085 1 1 110 SER HG H -21.974 -5.032 0.389 1.00 . A A . 110 SER HG 1 1
13 21086 1 1 110 SER N N -23.003 -2.603 -0.630 1.00 . A A . 110 SER N 1 1
13 21087 1 1 110 SER O O -20.461 -2.148 -2.694 1.00 . A A . 110 SER O 1 1
13 21088 1 1 110 SER OG O -21.972 -5.330 -0.523 1.00 . A A . 110 SER OG 1 1
13 21089 1 1 111 GLY C C -20.325 0.449 -3.109 1.00 . A A . 111 GLY C 1 1
13 21090 1 1 111 GLY CA C -19.917 0.337 -1.653 1.00 . A A . 111 GLY CA 1 1
13 21091 1 1 111 GLY H H -20.943 -0.581 -0.045 1.00 . A A . 111 GLY H 1 1
13 21092 1 1 111 GLY HA2 H -20.125 1.274 -1.159 1.00 . A A . 111 GLY HA2 1 1
13 21093 1 1 111 GLY HA3 H -18.856 0.143 -1.603 1.00 . A A . 111 GLY HA3 1 1
13 21094 1 1 111 GLY N N -20.621 -0.725 -0.959 1.00 . A A . 111 GLY N 1 1
13 21095 1 1 111 GLY O O -21.473 0.194 -3.475 1.00 . A A . 111 GLY O 1 1
13 21096 1 1 112 PRO C C -19.832 -0.344 -6.103 1.00 . A A . 112 PRO C 1 1
13 21097 1 1 112 PRO CA C -19.614 0.994 -5.404 1.00 . A A . 112 PRO CA 1 1
13 21098 1 1 112 PRO CB C -18.332 1.660 -5.911 1.00 . A A . 112 PRO CB 1 1
13 21099 1 1 112 PRO CD C -17.981 1.159 -3.600 1.00 . A A . 112 PRO CD 1 1
13 21100 1 1 112 PRO CG C -17.285 1.262 -4.928 1.00 . A A . 112 PRO CG 1 1
13 21101 1 1 112 PRO HA H -20.457 1.641 -5.596 1.00 . A A . 112 PRO HA 1 1
13 21102 1 1 112 PRO HB2 H -18.103 1.296 -6.903 1.00 . A A . 112 PRO HB2 1 1
13 21103 1 1 112 PRO HB3 H -18.463 2.731 -5.935 1.00 . A A . 112 PRO HB3 1 1
13 21104 1 1 112 PRO HD2 H -17.547 0.368 -3.006 1.00 . A A . 112 PRO HD2 1 1
13 21105 1 1 112 PRO HD3 H -17.930 2.101 -3.073 1.00 . A A . 112 PRO HD3 1 1
13 21106 1 1 112 PRO HG2 H -16.864 0.307 -5.206 1.00 . A A . 112 PRO HG2 1 1
13 21107 1 1 112 PRO HG3 H -16.513 2.016 -4.889 1.00 . A A . 112 PRO HG3 1 1
13 21108 1 1 112 PRO N N -19.371 0.839 -3.967 1.00 . A A . 112 PRO N 1 1
13 21109 1 1 112 PRO O O -19.691 -1.404 -5.492 1.00 . A A . 112 PRO O 1 1
13 21110 1 1 113 SER C C -19.179 -1.872 -8.978 1.00 . A A . 113 SER C 1 1
13 21111 1 1 113 SER CA C -20.415 -1.495 -8.166 1.00 . A A . 113 SER CA 1 1
13 21112 1 1 113 SER CB C -21.610 -1.295 -9.100 1.00 . A A . 113 SER CB 1 1
13 21113 1 1 113 SER H H -20.271 0.588 -7.816 1.00 . A A . 113 SER H 1 1
13 21114 1 1 113 SER HA H -20.637 -2.296 -7.477 1.00 . A A . 113 SER HA 1 1
13 21115 1 1 113 SER HB2 H -21.841 -2.228 -9.590 1.00 . A A . 113 SER HB2 1 1
13 21116 1 1 113 SER HB3 H -22.464 -0.970 -8.523 1.00 . A A . 113 SER HB3 1 1
13 21117 1 1 113 SER HG H -20.380 -0.267 -10.225 1.00 . A A . 113 SER HG 1 1
13 21118 1 1 113 SER N N -20.175 -0.287 -7.386 1.00 . A A . 113 SER N 1 1
13 21119 1 1 113 SER O O -18.313 -1.036 -9.235 1.00 . A A . 113 SER O 1 1
13 21120 1 1 113 SER OG O -21.328 -0.318 -10.087 1.00 . A A . 113 SER OG 1 1
13 21121 1 1 114 SER C C -18.384 -3.892 -11.602 1.00 . A A . 114 SER C 1 1
13 21122 1 1 114 SER CA C -17.974 -3.628 -10.157 1.00 . A A . 114 SER CA 1 1
13 21123 1 1 114 SER CB C -17.414 -4.908 -9.532 1.00 . A A . 114 SER CB 1 1
13 21124 1 1 114 SER H H -19.827 -3.757 -9.141 1.00 . A A . 114 SER H 1 1
13 21125 1 1 114 SER HA H -17.208 -2.867 -10.145 1.00 . A A . 114 SER HA 1 1
13 21126 1 1 114 SER HB2 H -16.703 -5.355 -10.210 1.00 . A A . 114 SER HB2 1 1
13 21127 1 1 114 SER HB3 H -16.922 -4.665 -8.601 1.00 . A A . 114 SER HB3 1 1
13 21128 1 1 114 SER HG H -19.119 -5.776 -9.955 1.00 . A A . 114 SER HG 1 1
13 21129 1 1 114 SER N N -19.105 -3.138 -9.378 1.00 . A A . 114 SER N 1 1
13 21130 1 1 114 SER O O -19.554 -4.137 -11.893 1.00 . A A . 114 SER O 1 1
13 21131 1 1 114 SER OG O -18.447 -5.843 -9.272 1.00 . A A . 114 SER OG 1 1
13 21132 1 1 115 GLY C C -16.708 -3.361 -14.822 1.00 . A A . 115 GLY C 1 1
13 21133 1 1 115 GLY CA C -17.688 -4.073 -13.911 1.00 . A A . 115 GLY CA 1 1
13 21134 1 1 115 GLY H H -16.495 -3.639 -12.216 1.00 . A A . 115 GLY H 1 1
13 21135 1 1 115 GLY HA2 H -17.637 -5.134 -14.104 1.00 . A A . 115 GLY HA2 1 1
13 21136 1 1 115 GLY HA3 H -18.686 -3.724 -14.132 1.00 . A A . 115 GLY HA3 1 1
13 21137 1 1 115 GLY N N -17.410 -3.839 -12.506 1.00 . A A . 115 GLY N 1 1
13 21138 1 1 115 GLY O O -17.110 -2.599 -15.702 1.00 . A A . 115 GLY O 1 1
14 21139 1 1 1 GLY C C 13.978 -1.573 -18.956 1.00 . A A . 1 GLY C 1 1
14 21140 1 1 1 GLY CA C 14.885 -2.040 -20.077 1.00 . A A . 1 GLY CA 1 1
14 21141 1 1 1 GLY H1 H 14.986 -0.359 -21.360 1.00 . A A . 1 GLY H1 1 1
14 21142 1 1 1 GLY HA2 H 14.692 -3.084 -20.271 1.00 . A A . 1 GLY HA2 1 1
14 21143 1 1 1 GLY HA3 H 15.913 -1.926 -19.764 1.00 . A A . 1 GLY HA3 1 1
14 21144 1 1 1 GLY N N 14.684 -1.289 -21.303 1.00 . A A . 1 GLY N 1 1
14 21145 1 1 1 GLY O O 13.161 -0.672 -19.143 1.00 . A A . 1 GLY O 1 1
14 21146 1 1 2 SER C C 14.181 -1.450 -15.443 1.00 . A A . 2 SER C 1 1
14 21147 1 1 2 SER CA C 13.304 -1.834 -16.631 1.00 . A A . 2 SER CA 1 1
14 21148 1 1 2 SER CB C 12.391 -3.001 -16.249 1.00 . A A . 2 SER CB 1 1
14 21149 1 1 2 SER H H 14.790 -2.899 -17.699 1.00 . A A . 2 SER H 1 1
14 21150 1 1 2 SER HA H 12.695 -0.986 -16.904 1.00 . A A . 2 SER HA 1 1
14 21151 1 1 2 SER HB2 H 11.695 -3.188 -17.053 1.00 . A A . 2 SER HB2 1 1
14 21152 1 1 2 SER HB3 H 12.990 -3.883 -16.079 1.00 . A A . 2 SER HB3 1 1
14 21153 1 1 2 SER HG H 10.734 -2.932 -15.205 1.00 . A A . 2 SER HG 1 1
14 21154 1 1 2 SER N N 14.121 -2.188 -17.786 1.00 . A A . 2 SER N 1 1
14 21155 1 1 2 SER O O 13.973 -0.412 -14.815 1.00 . A A . 2 SER O 1 1
14 21156 1 1 2 SER OG O 11.659 -2.711 -15.071 1.00 . A A . 2 SER OG 1 1
14 21157 1 1 3 SER C C 17.522 -2.104 -14.485 1.00 . A A . 3 SER C 1 1
14 21158 1 1 3 SER CA C 16.068 -2.047 -14.026 1.00 . A A . 3 SER CA 1 1
14 21159 1 1 3 SER CB C 15.832 -3.069 -12.913 1.00 . A A . 3 SER CB 1 1
14 21160 1 1 3 SER H H 15.276 -3.106 -15.680 1.00 . A A . 3 SER H 1 1
14 21161 1 1 3 SER HA H 15.862 -1.058 -13.645 1.00 . A A . 3 SER HA 1 1
14 21162 1 1 3 SER HB2 H 15.756 -4.056 -13.343 1.00 . A A . 3 SER HB2 1 1
14 21163 1 1 3 SER HB3 H 16.662 -3.042 -12.221 1.00 . A A . 3 SER HB3 1 1
14 21164 1 1 3 SER HG H 13.893 -3.189 -12.659 1.00 . A A . 3 SER HG 1 1
14 21165 1 1 3 SER N N 15.161 -2.295 -15.141 1.00 . A A . 3 SER N 1 1
14 21166 1 1 3 SER O O 18.108 -3.180 -14.593 1.00 . A A . 3 SER O 1 1
14 21167 1 1 3 SER OG O 14.637 -2.786 -12.205 1.00 . A A . 3 SER OG 1 1
14 21168 1 1 4 GLY C C 20.448 -0.687 -14.050 1.00 . A A . 4 GLY C 1 1
14 21169 1 1 4 GLY CA C 19.477 -0.875 -15.199 1.00 . A A . 4 GLY CA 1 1
14 21170 1 1 4 GLY H H 17.580 -0.110 -14.650 1.00 . A A . 4 GLY H 1 1
14 21171 1 1 4 GLY HA2 H 19.719 -1.792 -15.715 1.00 . A A . 4 GLY HA2 1 1
14 21172 1 1 4 GLY HA3 H 19.586 -0.048 -15.885 1.00 . A A . 4 GLY HA3 1 1
14 21173 1 1 4 GLY N N 18.097 -0.937 -14.754 1.00 . A A . 4 GLY N 1 1
14 21174 1 1 4 GLY O O 20.542 -1.534 -13.163 1.00 . A A . 4 GLY O 1 1
14 21175 1 1 5 SER C C 21.643 1.830 -12.106 1.00 . A A . 5 SER C 1 1
14 21176 1 1 5 SER CA C 22.148 0.720 -13.022 1.00 . A A . 5 SER CA 1 1
14 21177 1 1 5 SER CB C 23.487 1.125 -13.642 1.00 . A A . 5 SER CB 1 1
14 21178 1 1 5 SER H H 21.055 1.064 -14.803 1.00 . A A . 5 SER H 1 1
14 21179 1 1 5 SER HA H 22.288 -0.177 -12.438 1.00 . A A . 5 SER HA 1 1
14 21180 1 1 5 SER HB2 H 23.827 0.342 -14.302 1.00 . A A . 5 SER HB2 1 1
14 21181 1 1 5 SER HB3 H 23.359 2.039 -14.203 1.00 . A A . 5 SER HB3 1 1
14 21182 1 1 5 SER HG H 24.041 1.605 -11.825 1.00 . A A . 5 SER HG 1 1
14 21183 1 1 5 SER N N 21.175 0.426 -14.068 1.00 . A A . 5 SER N 1 1
14 21184 1 1 5 SER O O 21.673 3.007 -12.463 1.00 . A A . 5 SER O 1 1
14 21185 1 1 5 SER OG O 24.469 1.337 -12.642 1.00 . A A . 5 SER OG 1 1
14 21186 1 1 6 SER C C 20.668 1.817 -8.547 1.00 . A A . 6 SER C 1 1
14 21187 1 1 6 SER CA C 20.662 2.406 -9.954 1.00 . A A . 6 SER CA 1 1
14 21188 1 1 6 SER CB C 19.243 2.833 -10.334 1.00 . A A . 6 SER CB 1 1
14 21189 1 1 6 SER H H 21.180 0.492 -10.694 1.00 . A A . 6 SER H 1 1
14 21190 1 1 6 SER HA H 21.306 3.273 -9.971 1.00 . A A . 6 SER HA 1 1
14 21191 1 1 6 SER HB2 H 18.840 3.466 -9.558 1.00 . A A . 6 SER HB2 1 1
14 21192 1 1 6 SER HB3 H 19.272 3.379 -11.266 1.00 . A A . 6 SER HB3 1 1
14 21193 1 1 6 SER HG H 18.733 1.149 -11.195 1.00 . A A . 6 SER HG 1 1
14 21194 1 1 6 SER N N 21.178 1.445 -10.921 1.00 . A A . 6 SER N 1 1
14 21195 1 1 6 SER O O 20.137 0.732 -8.313 1.00 . A A . 6 SER O 1 1
14 21196 1 1 6 SER OG O 18.397 1.707 -10.490 1.00 . A A . 6 SER OG 1 1
14 21197 1 1 7 GLY C C 21.428 3.215 -5.243 1.00 . A A . 7 GLY C 1 1
14 21198 1 1 7 GLY CA C 21.340 2.075 -6.238 1.00 . A A . 7 GLY CA 1 1
14 21199 1 1 7 GLY H H 21.682 3.399 -7.855 1.00 . A A . 7 GLY H 1 1
14 21200 1 1 7 GLY HA2 H 20.457 1.492 -6.025 1.00 . A A . 7 GLY HA2 1 1
14 21201 1 1 7 GLY HA3 H 22.211 1.446 -6.125 1.00 . A A . 7 GLY HA3 1 1
14 21202 1 1 7 GLY N N 21.275 2.541 -7.611 1.00 . A A . 7 GLY N 1 1
14 21203 1 1 7 GLY O O 20.908 4.303 -5.487 1.00 . A A . 7 GLY O 1 1
14 21204 1 1 8 ALA C C 20.885 4.472 -2.588 1.00 . A A . 8 ALA C 1 1
14 21205 1 1 8 ALA CA C 22.242 3.979 -3.080 1.00 . A A . 8 ALA CA 1 1
14 21206 1 1 8 ALA CB C 23.072 5.143 -3.601 1.00 . A A . 8 ALA CB 1 1
14 21207 1 1 8 ALA H H 22.480 2.078 -3.979 1.00 . A A . 8 ALA H 1 1
14 21208 1 1 8 ALA HA H 22.773 3.532 -2.252 1.00 . A A . 8 ALA HA 1 1
14 21209 1 1 8 ALA HB1 H 22.414 5.937 -3.923 1.00 . A A . 8 ALA HB1 1 1
14 21210 1 1 8 ALA HB2 H 23.716 5.506 -2.814 1.00 . A A . 8 ALA HB2 1 1
14 21211 1 1 8 ALA HB3 H 23.672 4.812 -4.435 1.00 . A A . 8 ALA HB3 1 1
14 21212 1 1 8 ALA N N 22.087 2.965 -4.116 1.00 . A A . 8 ALA N 1 1
14 21213 1 1 8 ALA O O 20.662 5.676 -2.455 1.00 . A A . 8 ALA O 1 1
14 21214 1 1 9 HIS C C 18.410 3.313 -0.444 1.00 . A A . 9 HIS C 1 1
14 21215 1 1 9 HIS CA C 18.646 3.875 -1.842 1.00 . A A . 9 HIS CA 1 1
14 21216 1 1 9 HIS CB C 17.586 3.341 -2.806 1.00 . A A . 9 HIS CB 1 1
14 21217 1 1 9 HIS CD2 C 17.173 0.813 -2.396 1.00 . A A . 9 HIS CD2 1 1
14 21218 1 1 9 HIS CE1 C 18.332 0.022 -4.081 1.00 . A A . 9 HIS CE1 1 1
14 21219 1 1 9 HIS CG C 17.696 1.869 -3.062 1.00 . A A . 9 HIS CG 1 1
14 21220 1 1 9 HIS H H 20.219 2.593 -2.446 1.00 . A A . 9 HIS H 1 1
14 21221 1 1 9 HIS HA H 18.573 4.951 -1.801 1.00 . A A . 9 HIS HA 1 1
14 21222 1 1 9 HIS HB2 H 16.606 3.532 -2.394 1.00 . A A . 9 HIS HB2 1 1
14 21223 1 1 9 HIS HB3 H 17.679 3.851 -3.753 1.00 . A A . 9 HIS HB3 1 1
14 21224 1 1 9 HIS HD1 H 18.917 1.854 -4.779 1.00 . A A . 9 HIS HD1 1 1
14 21225 1 1 9 HIS HD2 H 16.548 0.855 -1.515 1.00 . A A . 9 HIS HD2 1 1
14 21226 1 1 9 HIS HE1 H 18.796 -0.658 -4.779 1.00 . A A . 9 HIS HE1 1 1
14 21227 1 1 9 HIS HE2 H 17.288 -1.235 -2.846 1.00 . A A . 9 HIS HE2 1 1
14 21228 1 1 9 HIS N N 19.982 3.535 -2.320 1.00 . A A . 9 HIS N 1 1
14 21229 1 1 9 HIS ND1 N 18.418 1.340 -4.111 1.00 . A A . 9 HIS ND1 1 1
14 21230 1 1 9 HIS NE2 N 17.582 -0.323 -3.049 1.00 . A A . 9 HIS NE2 1 1
14 21231 1 1 9 HIS O O 19.046 2.340 -0.040 1.00 . A A . 9 HIS O 1 1
14 21232 1 1 10 ASP C C 15.664 3.525 1.882 1.00 . A A . 10 ASP C 1 1
14 21233 1 1 10 ASP CA C 17.171 3.493 1.643 1.00 . A A . 10 ASP CA 1 1
14 21234 1 1 10 ASP CB C 17.881 4.377 2.670 1.00 . A A . 10 ASP CB 1 1
14 21235 1 1 10 ASP CG C 19.274 3.877 2.998 1.00 . A A . 10 ASP CG 1 1
14 21236 1 1 10 ASP H H 17.017 4.702 -0.088 1.00 . A A . 10 ASP H 1 1
14 21237 1 1 10 ASP HA H 17.519 2.478 1.754 1.00 . A A . 10 ASP HA 1 1
14 21238 1 1 10 ASP HB2 H 17.961 5.380 2.278 1.00 . A A . 10 ASP HB2 1 1
14 21239 1 1 10 ASP HB3 H 17.301 4.396 3.581 1.00 . A A . 10 ASP HB3 1 1
14 21240 1 1 10 ASP N N 17.491 3.932 0.290 1.00 . A A . 10 ASP N 1 1
14 21241 1 1 10 ASP O O 15.075 4.591 2.053 1.00 . A A . 10 ASP O 1 1
14 21242 1 1 10 ASP OD1 O 20.050 3.623 2.054 1.00 . A A . 10 ASP OD1 1 1
14 21243 1 1 10 ASP OD2 O 19.588 3.740 4.199 1.00 . A A . 10 ASP OD2 1 1
14 21244 1 1 11 ALA C C 13.232 2.701 3.512 1.00 . A A . 11 ALA C 1 1
14 21245 1 1 11 ALA CA C 13.610 2.240 2.108 1.00 . A A . 11 ALA CA 1 1
14 21246 1 1 11 ALA CB C 13.147 0.810 1.878 1.00 . A A . 11 ALA CB 1 1
14 21247 1 1 11 ALA H H 15.571 1.532 1.747 1.00 . A A . 11 ALA H 1 1
14 21248 1 1 11 ALA HA H 13.114 2.874 1.386 1.00 . A A . 11 ALA HA 1 1
14 21249 1 1 11 ALA HB1 H 13.083 0.296 2.826 1.00 . A A . 11 ALA HB1 1 1
14 21250 1 1 11 ALA HB2 H 12.175 0.817 1.407 1.00 . A A . 11 ALA HB2 1 1
14 21251 1 1 11 ALA HB3 H 13.853 0.301 1.239 1.00 . A A . 11 ALA HB3 1 1
14 21252 1 1 11 ALA N N 15.047 2.348 1.890 1.00 . A A . 11 ALA N 1 1
14 21253 1 1 11 ALA O O 12.076 3.030 3.777 1.00 . A A . 11 ALA O 1 1
14 21254 1 1 12 SER C C 13.607 4.616 5.851 1.00 . A A . 12 SER C 1 1
14 21255 1 1 12 SER CA C 13.983 3.139 5.785 1.00 . A A . 12 SER CA 1 1
14 21256 1 1 12 SER CB C 15.229 2.880 6.635 1.00 . A A . 12 SER CB 1 1
14 21257 1 1 12 SER H H 15.115 2.448 4.135 1.00 . A A . 12 SER H 1 1
14 21258 1 1 12 SER HA H 13.163 2.554 6.176 1.00 . A A . 12 SER HA 1 1
14 21259 1 1 12 SER HB2 H 14.989 3.029 7.676 1.00 . A A . 12 SER HB2 1 1
14 21260 1 1 12 SER HB3 H 15.558 1.862 6.483 1.00 . A A . 12 SER HB3 1 1
14 21261 1 1 12 SER HG H 16.253 3.925 5.333 1.00 . A A . 12 SER HG 1 1
14 21262 1 1 12 SER N N 14.214 2.722 4.407 1.00 . A A . 12 SER N 1 1
14 21263 1 1 12 SER O O 13.012 5.076 6.826 1.00 . A A . 12 SER O 1 1
14 21264 1 1 12 SER OG O 16.281 3.759 6.278 1.00 . A A . 12 SER OG 1 1
14 21265 1 1 13 LYS C C 12.289 7.022 4.117 1.00 . A A . 13 LYS C 1 1
14 21266 1 1 13 LYS CA C 13.660 6.782 4.740 1.00 . A A . 13 LYS CA 1 1
14 21267 1 1 13 LYS CB C 14.734 7.514 3.933 1.00 . A A . 13 LYS CB 1 1
14 21268 1 1 13 LYS CD C 16.352 8.400 5.638 1.00 . A A . 13 LYS CD 1 1
14 21269 1 1 13 LYS CE C 17.435 7.937 6.600 1.00 . A A . 13 LYS CE 1 1
14 21270 1 1 13 LYS CG C 16.128 7.392 4.524 1.00 . A A . 13 LYS CG 1 1
14 21271 1 1 13 LYS H H 14.432 4.933 4.058 1.00 . A A . 13 LYS H 1 1
14 21272 1 1 13 LYS HA H 13.656 7.166 5.749 1.00 . A A . 13 LYS HA 1 1
14 21273 1 1 13 LYS HB2 H 14.754 7.109 2.932 1.00 . A A . 13 LYS HB2 1 1
14 21274 1 1 13 LYS HB3 H 14.478 8.562 3.883 1.00 . A A . 13 LYS HB3 1 1
14 21275 1 1 13 LYS HD2 H 16.650 9.343 5.205 1.00 . A A . 13 LYS HD2 1 1
14 21276 1 1 13 LYS HD3 H 15.428 8.529 6.185 1.00 . A A . 13 LYS HD3 1 1
14 21277 1 1 13 LYS HE2 H 17.299 8.441 7.544 1.00 . A A . 13 LYS HE2 1 1
14 21278 1 1 13 LYS HE3 H 17.339 6.871 6.744 1.00 . A A . 13 LYS HE3 1 1
14 21279 1 1 13 LYS HG2 H 16.254 6.396 4.923 1.00 . A A . 13 LYS HG2 1 1
14 21280 1 1 13 LYS HG3 H 16.856 7.564 3.744 1.00 . A A . 13 LYS HG3 1 1
14 21281 1 1 13 LYS HZ1 H 19.209 7.384 5.646 1.00 . A A . 13 LYS HZ1 1 1
14 21282 1 1 13 LYS HZ2 H 19.417 8.543 6.861 1.00 . A A . 13 LYS HZ2 1 1
14 21283 1 1 13 LYS HZ3 H 18.755 8.991 5.370 1.00 . A A . 13 LYS HZ3 1 1
14 21284 1 1 13 LYS N N 13.960 5.356 4.805 1.00 . A A . 13 LYS N 1 1
14 21285 1 1 13 LYS NZ N 18.800 8.235 6.083 1.00 . A A . 13 LYS NZ 1 1
14 21286 1 1 13 LYS O O 11.957 8.144 3.734 1.00 . A A . 13 LYS O 1 1
14 21287 1 1 14 VAL C C 9.093 6.109 4.534 1.00 . A A . 14 VAL C 1 1
14 21288 1 1 14 VAL CA C 10.158 6.057 3.444 1.00 . A A . 14 VAL CA 1 1
14 21289 1 1 14 VAL CB C 9.862 4.868 2.510 1.00 . A A . 14 VAL CB 1 1
14 21290 1 1 14 VAL CG1 C 8.457 4.976 1.937 1.00 . A A . 14 VAL CG1 1 1
14 21291 1 1 14 VAL CG2 C 10.896 4.796 1.397 1.00 . A A . 14 VAL CG2 1 1
14 21292 1 1 14 VAL H H 11.815 5.092 4.341 1.00 . A A . 14 VAL H 1 1
14 21293 1 1 14 VAL HA H 10.109 6.966 2.862 1.00 . A A . 14 VAL HA 1 1
14 21294 1 1 14 VAL HB H 9.922 3.958 3.088 1.00 . A A . 14 VAL HB 1 1
14 21295 1 1 14 VAL HG11 H 8.027 5.928 2.214 1.00 . A A . 14 VAL HG11 1 1
14 21296 1 1 14 VAL HG12 H 8.500 4.900 0.860 1.00 . A A . 14 VAL HG12 1 1
14 21297 1 1 14 VAL HG13 H 7.845 4.178 2.330 1.00 . A A . 14 VAL HG13 1 1
14 21298 1 1 14 VAL HG21 H 10.609 4.033 0.688 1.00 . A A . 14 VAL HG21 1 1
14 21299 1 1 14 VAL HG22 H 10.953 5.751 0.894 1.00 . A A . 14 VAL HG22 1 1
14 21300 1 1 14 VAL HG23 H 11.861 4.553 1.816 1.00 . A A . 14 VAL HG23 1 1
14 21301 1 1 14 VAL N N 11.494 5.961 4.019 1.00 . A A . 14 VAL N 1 1
14 21302 1 1 14 VAL O O 8.968 5.185 5.338 1.00 . A A . 14 VAL O 1 1
14 21303 1 1 15 ARG C C 5.909 7.029 4.955 1.00 . A A . 15 ARG C 1 1
14 21304 1 1 15 ARG CA C 7.274 7.369 5.547 1.00 . A A . 15 ARG CA 1 1
14 21305 1 1 15 ARG CB C 7.271 8.806 6.072 1.00 . A A . 15 ARG CB 1 1
14 21306 1 1 15 ARG CD C 7.375 8.781 8.583 1.00 . A A . 15 ARG CD 1 1
14 21307 1 1 15 ARG CG C 8.150 9.010 7.295 1.00 . A A . 15 ARG CG 1 1
14 21308 1 1 15 ARG CZ C 9.069 9.251 10.301 1.00 . A A . 15 ARG CZ 1 1
14 21309 1 1 15 ARG H H 8.477 7.898 3.887 1.00 . A A . 15 ARG H 1 1
14 21310 1 1 15 ARG HA H 7.476 6.696 6.367 1.00 . A A . 15 ARG HA 1 1
14 21311 1 1 15 ARG HB2 H 7.621 9.464 5.290 1.00 . A A . 15 ARG HB2 1 1
14 21312 1 1 15 ARG HB3 H 6.259 9.078 6.334 1.00 . A A . 15 ARG HB3 1 1
14 21313 1 1 15 ARG HD2 H 6.348 9.076 8.427 1.00 . A A . 15 ARG HD2 1 1
14 21314 1 1 15 ARG HD3 H 7.414 7.730 8.829 1.00 . A A . 15 ARG HD3 1 1
14 21315 1 1 15 ARG HE H 7.414 10.325 10.008 1.00 . A A . 15 ARG HE 1 1
14 21316 1 1 15 ARG HG2 H 8.974 8.312 7.255 1.00 . A A . 15 ARG HG2 1 1
14 21317 1 1 15 ARG HG3 H 8.531 10.020 7.289 1.00 . A A . 15 ARG HG3 1 1
14 21318 1 1 15 ARG HH11 H 9.458 7.643 9.142 1.00 . A A . 15 ARG HH11 1 1
14 21319 1 1 15 ARG HH12 H 10.644 7.986 10.357 1.00 . A A . 15 ARG HH12 1 1
14 21320 1 1 15 ARG HH21 H 8.969 10.787 11.612 1.00 . A A . 15 ARG HH21 1 1
14 21321 1 1 15 ARG HH22 H 10.365 9.774 11.762 1.00 . A A . 15 ARG HH22 1 1
14 21322 1 1 15 ARG N N 8.328 7.196 4.555 1.00 . A A . 15 ARG N 1 1
14 21323 1 1 15 ARG NE N 7.924 9.549 9.696 1.00 . A A . 15 ARG NE 1 1
14 21324 1 1 15 ARG NH1 N 9.782 8.207 9.901 1.00 . A A . 15 ARG NH1 1 1
14 21325 1 1 15 ARG NH2 N 9.503 9.999 11.308 1.00 . A A . 15 ARG NH2 1 1
14 21326 1 1 15 ARG O O 5.495 7.608 3.951 1.00 . A A . 15 ARG O 1 1
14 21327 1 1 16 ALA C C 2.799 6.232 6.017 1.00 . A A . 16 ALA C 1 1
14 21328 1 1 16 ALA CA C 3.898 5.670 5.122 1.00 . A A . 16 ALA CA 1 1
14 21329 1 1 16 ALA CB C 3.813 4.152 5.067 1.00 . A A . 16 ALA CB 1 1
14 21330 1 1 16 ALA H H 5.599 5.661 6.380 1.00 . A A . 16 ALA H 1 1
14 21331 1 1 16 ALA HA H 3.761 6.050 4.119 1.00 . A A . 16 ALA HA 1 1
14 21332 1 1 16 ALA HB1 H 4.784 3.730 5.280 1.00 . A A . 16 ALA HB1 1 1
14 21333 1 1 16 ALA HB2 H 3.101 3.805 5.801 1.00 . A A . 16 ALA HB2 1 1
14 21334 1 1 16 ALA HB3 H 3.494 3.844 4.083 1.00 . A A . 16 ALA HB3 1 1
14 21335 1 1 16 ALA N N 5.216 6.086 5.585 1.00 . A A . 16 ALA N 1 1
14 21336 1 1 16 ALA O O 2.739 5.926 7.208 1.00 . A A . 16 ALA O 1 1
14 21337 1 1 17 SER C C -0.407 7.798 5.312 1.00 . A A . 17 SER C 1 1
14 21338 1 1 17 SER CA C 0.837 7.663 6.184 1.00 . A A . 17 SER CA 1 1
14 21339 1 1 17 SER CB C 1.254 9.036 6.714 1.00 . A A . 17 SER CB 1 1
14 21340 1 1 17 SER H H 2.032 7.260 4.484 1.00 . A A . 17 SER H 1 1
14 21341 1 1 17 SER HA H 0.608 7.019 7.020 1.00 . A A . 17 SER HA 1 1
14 21342 1 1 17 SER HB2 H 0.588 9.329 7.511 1.00 . A A . 17 SER HB2 1 1
14 21343 1 1 17 SER HB3 H 2.265 8.982 7.090 1.00 . A A . 17 SER HB3 1 1
14 21344 1 1 17 SER HG H 0.719 10.784 6.007 1.00 . A A . 17 SER HG 1 1
14 21345 1 1 17 SER N N 1.932 7.055 5.437 1.00 . A A . 17 SER N 1 1
14 21346 1 1 17 SER O O -0.320 7.816 4.085 1.00 . A A . 17 SER O 1 1
14 21347 1 1 17 SER OG O 1.200 10.015 5.690 1.00 . A A . 17 SER OG 1 1
14 21348 1 1 18 GLY C C -3.859 7.025 5.676 1.00 . A A . 18 GLY C 1 1
14 21349 1 1 18 GLY CA C -2.813 8.025 5.224 1.00 . A A . 18 GLY CA 1 1
14 21350 1 1 18 GLY H H -1.576 7.873 6.936 1.00 . A A . 18 GLY H 1 1
14 21351 1 1 18 GLY HA2 H -3.198 9.024 5.368 1.00 . A A . 18 GLY HA2 1 1
14 21352 1 1 18 GLY HA3 H -2.617 7.873 4.173 1.00 . A A . 18 GLY HA3 1 1
14 21353 1 1 18 GLY N N -1.567 7.893 5.956 1.00 . A A . 18 GLY N 1 1
14 21354 1 1 18 GLY O O -3.618 6.196 6.553 1.00 . A A . 18 GLY O 1 1
14 21355 1 1 19 PRO C C -5.909 4.770 4.940 1.00 . A A . 19 PRO C 1 1
14 21356 1 1 19 PRO CA C -6.164 6.201 5.400 1.00 . A A . 19 PRO CA 1 1
14 21357 1 1 19 PRO CB C -7.346 6.805 4.637 1.00 . A A . 19 PRO CB 1 1
14 21358 1 1 19 PRO CD C -5.411 8.063 4.016 1.00 . A A . 19 PRO CD 1 1
14 21359 1 1 19 PRO CG C -6.727 7.546 3.503 1.00 . A A . 19 PRO CG 1 1
14 21360 1 1 19 PRO HA H -6.377 6.205 6.459 1.00 . A A . 19 PRO HA 1 1
14 21361 1 1 19 PRO HB2 H -7.994 6.013 4.286 1.00 . A A . 19 PRO HB2 1 1
14 21362 1 1 19 PRO HB3 H -7.898 7.467 5.287 1.00 . A A . 19 PRO HB3 1 1
14 21363 1 1 19 PRO HD2 H -4.673 8.063 3.227 1.00 . A A . 19 PRO HD2 1 1
14 21364 1 1 19 PRO HD3 H -5.529 9.055 4.426 1.00 . A A . 19 PRO HD3 1 1
14 21365 1 1 19 PRO HG2 H -6.569 6.878 2.670 1.00 . A A . 19 PRO HG2 1 1
14 21366 1 1 19 PRO HG3 H -7.363 8.368 3.211 1.00 . A A . 19 PRO HG3 1 1
14 21367 1 1 19 PRO N N -5.053 7.099 5.070 1.00 . A A . 19 PRO N 1 1
14 21368 1 1 19 PRO O O -6.162 3.817 5.676 1.00 . A A . 19 PRO O 1 1
14 21369 1 1 20 GLY C C -4.192 2.507 4.070 1.00 . A A . 20 GLY C 1 1
14 21370 1 1 20 GLY CA C -5.125 3.307 3.182 1.00 . A A . 20 GLY CA 1 1
14 21371 1 1 20 GLY H H -5.224 5.422 3.176 1.00 . A A . 20 GLY H 1 1
14 21372 1 1 20 GLY HA2 H -6.054 2.768 3.075 1.00 . A A . 20 GLY HA2 1 1
14 21373 1 1 20 GLY HA3 H -4.670 3.416 2.208 1.00 . A A . 20 GLY HA3 1 1
14 21374 1 1 20 GLY N N -5.406 4.626 3.718 1.00 . A A . 20 GLY N 1 1
14 21375 1 1 20 GLY O O -4.199 1.275 4.040 1.00 . A A . 20 GLY O 1 1
14 21376 1 1 21 LEU C C -2.898 2.677 7.212 1.00 . A A . 21 LEU C 1 1
14 21377 1 1 21 LEU CA C -2.442 2.553 5.761 1.00 . A A . 21 LEU CA 1 1
14 21378 1 1 21 LEU CB C -1.049 3.163 5.599 1.00 . A A . 21 LEU CB 1 1
14 21379 1 1 21 LEU CD1 C 0.760 4.050 4.107 1.00 . A A . 21 LEU CD1 1 1
14 21380 1 1 21 LEU CD2 C -0.173 1.764 3.712 1.00 . A A . 21 LEU CD2 1 1
14 21381 1 1 21 LEU CG C -0.484 3.178 4.178 1.00 . A A . 21 LEU CG 1 1
14 21382 1 1 21 LEU H H -3.427 4.185 4.841 1.00 . A A . 21 LEU H 1 1
14 21383 1 1 21 LEU HA H -2.402 1.507 5.497 1.00 . A A . 21 LEU HA 1 1
14 21384 1 1 21 LEU HB2 H -1.091 4.182 5.949 1.00 . A A . 21 LEU HB2 1 1
14 21385 1 1 21 LEU HB3 H -0.368 2.598 6.220 1.00 . A A . 21 LEU HB3 1 1
14 21386 1 1 21 LEU HD11 H 1.201 4.129 5.089 1.00 . A A . 21 LEU HD11 1 1
14 21387 1 1 21 LEU HD12 H 0.490 5.035 3.754 1.00 . A A . 21 LEU HD12 1 1
14 21388 1 1 21 LEU HD13 H 1.472 3.607 3.426 1.00 . A A . 21 LEU HD13 1 1
14 21389 1 1 21 LEU HD21 H -0.802 1.516 2.870 1.00 . A A . 21 LEU HD21 1 1
14 21390 1 1 21 LEU HD22 H -0.362 1.069 4.518 1.00 . A A . 21 LEU HD22 1 1
14 21391 1 1 21 LEU HD23 H 0.864 1.701 3.418 1.00 . A A . 21 LEU HD23 1 1
14 21392 1 1 21 LEU HG H -1.223 3.597 3.509 1.00 . A A . 21 LEU HG 1 1
14 21393 1 1 21 LEU N N -3.387 3.206 4.861 1.00 . A A . 21 LEU N 1 1
14 21394 1 1 21 LEU O O -2.079 2.776 8.124 1.00 . A A . 21 LEU O 1 1
14 21395 1 1 22 ASN C C -4.676 1.449 9.499 1.00 . A A . 22 ASN C 1 1
14 21396 1 1 22 ASN CA C -4.776 2.778 8.757 1.00 . A A . 22 ASN CA 1 1
14 21397 1 1 22 ASN CB C -6.238 3.224 8.682 1.00 . A A . 22 ASN CB 1 1
14 21398 1 1 22 ASN CG C -6.812 3.557 10.046 1.00 . A A . 22 ASN CG 1 1
14 21399 1 1 22 ASN H H -4.815 2.587 6.649 1.00 . A A . 22 ASN H 1 1
14 21400 1 1 22 ASN HA H -4.209 3.522 9.296 1.00 . A A . 22 ASN HA 1 1
14 21401 1 1 22 ASN HB2 H -6.307 4.105 8.059 1.00 . A A . 22 ASN HB2 1 1
14 21402 1 1 22 ASN HB3 H -6.828 2.433 8.246 1.00 . A A . 22 ASN HB3 1 1
14 21403 1 1 22 ASN HD21 H -8.230 2.183 9.811 1.00 . A A . 22 ASN HD21 1 1
14 21404 1 1 22 ASN HD22 H -8.270 3.057 11.301 1.00 . A A . 22 ASN HD22 1 1
14 21405 1 1 22 ASN N N -4.211 2.669 7.417 1.00 . A A . 22 ASN N 1 1
14 21406 1 1 22 ASN ND2 N -7.878 2.862 10.424 1.00 . A A . 22 ASN ND2 1 1
14 21407 1 1 22 ASN O O -5.247 0.445 9.075 1.00 . A A . 22 ASN O 1 1
14 21408 1 1 22 ASN OD1 O -6.302 4.428 10.750 1.00 . A A . 22 ASN OD1 1 1
14 21409 1 1 23 ALA C C -5.007 -0.022 12.271 1.00 . A A . 23 ALA C 1 1
14 21410 1 1 23 ALA CA C -3.775 0.248 11.414 1.00 . A A . 23 ALA CA 1 1
14 21411 1 1 23 ALA CB C -2.537 0.371 12.291 1.00 . A A . 23 ALA CB 1 1
14 21412 1 1 23 ALA H H -3.517 2.284 10.898 1.00 . A A . 23 ALA H 1 1
14 21413 1 1 23 ALA HA H -3.628 -0.584 10.741 1.00 . A A . 23 ALA HA 1 1
14 21414 1 1 23 ALA HB1 H -1.958 -0.538 12.223 1.00 . A A . 23 ALA HB1 1 1
14 21415 1 1 23 ALA HB2 H -1.940 1.205 11.954 1.00 . A A . 23 ALA HB2 1 1
14 21416 1 1 23 ALA HB3 H -2.837 0.532 13.315 1.00 . A A . 23 ALA HB3 1 1
14 21417 1 1 23 ALA N N -3.948 1.452 10.611 1.00 . A A . 23 ALA N 1 1
14 21418 1 1 23 ALA O O -5.224 -1.144 12.728 1.00 . A A . 23 ALA O 1 1
14 21419 1 1 24 SER C C -8.116 0.162 12.518 1.00 . A A . 24 SER C 1 1
14 21420 1 1 24 SER CA C -7.020 0.890 13.291 1.00 . A A . 24 SER CA 1 1
14 21421 1 1 24 SER CB C -7.516 2.271 13.723 1.00 . A A . 24 SER CB 1 1
14 21422 1 1 24 SER H H -5.585 1.884 12.094 1.00 . A A . 24 SER H 1 1
14 21423 1 1 24 SER HA H -6.774 0.314 14.171 1.00 . A A . 24 SER HA 1 1
14 21424 1 1 24 SER HB2 H -7.243 2.999 12.974 1.00 . A A . 24 SER HB2 1 1
14 21425 1 1 24 SER HB3 H -8.591 2.248 13.828 1.00 . A A . 24 SER HB3 1 1
14 21426 1 1 24 SER HG H -7.318 2.122 15.666 1.00 . A A . 24 SER HG 1 1
14 21427 1 1 24 SER N N -5.812 1.014 12.485 1.00 . A A . 24 SER N 1 1
14 21428 1 1 24 SER O O -9.067 -0.353 13.104 1.00 . A A . 24 SER O 1 1
14 21429 1 1 24 SER OG O -6.943 2.655 14.961 1.00 . A A . 24 SER OG 1 1
14 21430 1 1 25 GLY C C -9.613 0.403 9.373 1.00 . A A . 25 GLY C 1 1
14 21431 1 1 25 GLY CA C -8.959 -0.540 10.364 1.00 . A A . 25 GLY CA 1 1
14 21432 1 1 25 GLY H H -7.196 0.555 10.784 1.00 . A A . 25 GLY H 1 1
14 21433 1 1 25 GLY HA2 H -8.475 -1.337 9.820 1.00 . A A . 25 GLY HA2 1 1
14 21434 1 1 25 GLY HA3 H -9.724 -0.963 10.998 1.00 . A A . 25 GLY HA3 1 1
14 21435 1 1 25 GLY N N -7.975 0.126 11.197 1.00 . A A . 25 GLY N 1 1
14 21436 1 1 25 GLY O O -9.996 1.518 9.728 1.00 . A A . 25 GLY O 1 1
14 21437 1 1 26 ILE C C -11.634 0.126 6.568 1.00 . A A . 26 ILE C 1 1
14 21438 1 1 26 ILE CA C -10.351 0.768 7.084 1.00 . A A . 26 ILE CA 1 1
14 21439 1 1 26 ILE CB C -9.387 0.984 5.902 1.00 . A A . 26 ILE CB 1 1
14 21440 1 1 26 ILE CD1 C -8.570 -0.237 3.823 1.00 . A A . 26 ILE CD1 1 1
14 21441 1 1 26 ILE CG1 C -9.021 -0.357 5.262 1.00 . A A . 26 ILE CG1 1 1
14 21442 1 1 26 ILE CG2 C -8.136 1.715 6.366 1.00 . A A . 26 ILE CG2 1 1
14 21443 1 1 26 ILE H H -9.415 -0.941 7.907 1.00 . A A . 26 ILE H 1 1
14 21444 1 1 26 ILE HA H -10.589 1.733 7.508 1.00 . A A . 26 ILE HA 1 1
14 21445 1 1 26 ILE HB H -9.884 1.601 5.169 1.00 . A A . 26 ILE HB 1 1
14 21446 1 1 26 ILE HD11 H -7.993 -1.108 3.552 1.00 . A A . 26 ILE HD11 1 1
14 21447 1 1 26 ILE HD12 H -9.434 -0.161 3.180 1.00 . A A . 26 ILE HD12 1 1
14 21448 1 1 26 ILE HD13 H -7.959 0.647 3.710 1.00 . A A . 26 ILE HD13 1 1
14 21449 1 1 26 ILE HG12 H -8.219 -0.809 5.824 1.00 . A A . 26 ILE HG12 1 1
14 21450 1 1 26 ILE HG13 H -9.884 -1.006 5.288 1.00 . A A . 26 ILE HG13 1 1
14 21451 1 1 26 ILE HG21 H -8.416 2.538 7.006 1.00 . A A . 26 ILE HG21 1 1
14 21452 1 1 26 ILE HG22 H -7.503 1.033 6.914 1.00 . A A . 26 ILE HG22 1 1
14 21453 1 1 26 ILE HG23 H -7.600 2.093 5.508 1.00 . A A . 26 ILE HG23 1 1
14 21454 1 1 26 ILE N N -9.739 -0.044 8.128 1.00 . A A . 26 ILE N 1 1
14 21455 1 1 26 ILE O O -11.781 -1.096 6.547 1.00 . A A . 26 ILE O 1 1
14 21456 1 1 27 PRO C C -13.732 -0.182 4.258 1.00 . A A . 27 PRO C 1 1
14 21457 1 1 27 PRO CA C -13.873 0.504 5.612 1.00 . A A . 27 PRO CA 1 1
14 21458 1 1 27 PRO CB C -14.685 1.795 5.475 1.00 . A A . 27 PRO CB 1 1
14 21459 1 1 27 PRO CD C -12.479 2.436 6.134 1.00 . A A . 27 PRO CD 1 1
14 21460 1 1 27 PRO CG C -13.666 2.869 5.319 1.00 . A A . 27 PRO CG 1 1
14 21461 1 1 27 PRO HA H -14.368 -0.163 6.303 1.00 . A A . 27 PRO HA 1 1
14 21462 1 1 27 PRO HB2 H -15.328 1.729 4.608 1.00 . A A . 27 PRO HB2 1 1
14 21463 1 1 27 PRO HB3 H -15.283 1.944 6.362 1.00 . A A . 27 PRO HB3 1 1
14 21464 1 1 27 PRO HD2 H -11.561 2.755 5.663 1.00 . A A . 27 PRO HD2 1 1
14 21465 1 1 27 PRO HD3 H -12.546 2.830 7.137 1.00 . A A . 27 PRO HD3 1 1
14 21466 1 1 27 PRO HG2 H -13.392 2.967 4.279 1.00 . A A . 27 PRO HG2 1 1
14 21467 1 1 27 PRO HG3 H -14.057 3.804 5.694 1.00 . A A . 27 PRO HG3 1 1
14 21468 1 1 27 PRO N N -12.586 0.968 6.139 1.00 . A A . 27 PRO N 1 1
14 21469 1 1 27 PRO O O -13.354 0.446 3.269 1.00 . A A . 27 PRO O 1 1
14 21470 1 1 28 ALA C C -14.969 -1.761 1.960 1.00 . A A . 28 ALA C 1 1
14 21471 1 1 28 ALA CA C -13.949 -2.245 2.986 1.00 . A A . 28 ALA CA 1 1
14 21472 1 1 28 ALA CB C -14.149 -3.726 3.273 1.00 . A A . 28 ALA CB 1 1
14 21473 1 1 28 ALA H H -14.335 -1.920 5.041 1.00 . A A . 28 ALA H 1 1
14 21474 1 1 28 ALA HA H -12.956 -2.113 2.581 1.00 . A A . 28 ALA HA 1 1
14 21475 1 1 28 ALA HB1 H -13.267 -4.272 2.971 1.00 . A A . 28 ALA HB1 1 1
14 21476 1 1 28 ALA HB2 H -14.317 -3.868 4.330 1.00 . A A . 28 ALA HB2 1 1
14 21477 1 1 28 ALA HB3 H -15.003 -4.088 2.720 1.00 . A A . 28 ALA HB3 1 1
14 21478 1 1 28 ALA N N -14.039 -1.475 4.220 1.00 . A A . 28 ALA N 1 1
14 21479 1 1 28 ALA O O -15.855 -0.968 2.278 1.00 . A A . 28 ALA O 1 1
14 21480 1 1 29 SER C C -15.725 -0.344 -0.554 1.00 . A A . 29 SER C 1 1
14 21481 1 1 29 SER CA C -15.744 -1.855 -0.345 1.00 . A A . 29 SER CA 1 1
14 21482 1 1 29 SER CB C -17.167 -2.320 -0.031 1.00 . A A . 29 SER CB 1 1
14 21483 1 1 29 SER H H -14.110 -2.872 0.537 1.00 . A A . 29 SER H 1 1
14 21484 1 1 29 SER HA H -15.409 -2.336 -1.252 1.00 . A A . 29 SER HA 1 1
14 21485 1 1 29 SER HB2 H -17.503 -1.852 0.881 1.00 . A A . 29 SER HB2 1 1
14 21486 1 1 29 SER HB3 H -17.822 -2.038 -0.843 1.00 . A A . 29 SER HB3 1 1
14 21487 1 1 29 SER HG H -16.686 -4.147 -0.548 1.00 . A A . 29 SER HG 1 1
14 21488 1 1 29 SER N N -14.837 -2.243 0.728 1.00 . A A . 29 SER N 1 1
14 21489 1 1 29 SER O O -16.732 0.255 -0.932 1.00 . A A . 29 SER O 1 1
14 21490 1 1 29 SER OG O -17.220 -3.727 0.130 1.00 . A A . 29 SER OG 1 1
14 21491 1 1 30 LEU C C -13.038 2.053 -1.011 1.00 . A A . 30 LEU C 1 1
14 21492 1 1 30 LEU CA C -14.419 1.709 -0.464 1.00 . A A . 30 LEU CA 1 1
14 21493 1 1 30 LEU CB C -14.641 2.416 0.874 1.00 . A A . 30 LEU CB 1 1
14 21494 1 1 30 LEU CD1 C -15.925 4.544 0.551 1.00 . A A . 30 LEU CD1 1 1
14 21495 1 1 30 LEU CD2 C -14.018 4.471 2.168 1.00 . A A . 30 LEU CD2 1 1
14 21496 1 1 30 LEU CG C -14.560 3.943 0.848 1.00 . A A . 30 LEU CG 1 1
14 21497 1 1 30 LEU H H -13.804 -0.264 -0.005 1.00 . A A . 30 LEU H 1 1
14 21498 1 1 30 LEU HA H -15.166 2.045 -1.167 1.00 . A A . 30 LEU HA 1 1
14 21499 1 1 30 LEU HB2 H -15.621 2.143 1.234 1.00 . A A . 30 LEU HB2 1 1
14 21500 1 1 30 LEU HB3 H -13.892 2.056 1.566 1.00 . A A . 30 LEU HB3 1 1
14 21501 1 1 30 LEU HD11 H -16.281 4.177 -0.400 1.00 . A A . 30 LEU HD11 1 1
14 21502 1 1 30 LEU HD12 H -15.843 5.621 0.513 1.00 . A A . 30 LEU HD12 1 1
14 21503 1 1 30 LEU HD13 H -16.619 4.263 1.329 1.00 . A A . 30 LEU HD13 1 1
14 21504 1 1 30 LEU HD21 H -14.797 4.439 2.915 1.00 . A A . 30 LEU HD21 1 1
14 21505 1 1 30 LEU HD22 H -13.686 5.491 2.038 1.00 . A A . 30 LEU HD22 1 1
14 21506 1 1 30 LEU HD23 H -13.187 3.860 2.487 1.00 . A A . 30 LEU HD23 1 1
14 21507 1 1 30 LEU HG H -13.883 4.248 0.062 1.00 . A A . 30 LEU HG 1 1
14 21508 1 1 30 LEU N N -14.572 0.267 -0.304 1.00 . A A . 30 LEU N 1 1
14 21509 1 1 30 LEU O O -12.022 1.496 -0.595 1.00 . A A . 30 LEU O 1 1
14 21510 1 1 31 PRO C C -10.870 4.233 -1.628 1.00 . A A . 31 PRO C 1 1
14 21511 1 1 31 PRO CA C -11.746 3.436 -2.589 1.00 . A A . 31 PRO CA 1 1
14 21512 1 1 31 PRO CB C -12.218 4.323 -3.743 1.00 . A A . 31 PRO CB 1 1
14 21513 1 1 31 PRO CD C -14.169 3.700 -2.510 1.00 . A A . 31 PRO CD 1 1
14 21514 1 1 31 PRO CG C -13.561 4.811 -3.320 1.00 . A A . 31 PRO CG 1 1
14 21515 1 1 31 PRO HA H -11.182 2.602 -2.981 1.00 . A A . 31 PRO HA 1 1
14 21516 1 1 31 PRO HB2 H -11.525 5.141 -3.879 1.00 . A A . 31 PRO HB2 1 1
14 21517 1 1 31 PRO HB3 H -12.278 3.740 -4.649 1.00 . A A . 31 PRO HB3 1 1
14 21518 1 1 31 PRO HD2 H -14.780 4.103 -1.715 1.00 . A A . 31 PRO HD2 1 1
14 21519 1 1 31 PRO HD3 H -14.752 3.047 -3.142 1.00 . A A . 31 PRO HD3 1 1
14 21520 1 1 31 PRO HG2 H -13.456 5.701 -2.718 1.00 . A A . 31 PRO HG2 1 1
14 21521 1 1 31 PRO HG3 H -14.168 5.015 -4.190 1.00 . A A . 31 PRO HG3 1 1
14 21522 1 1 31 PRO N N -12.997 2.994 -1.966 1.00 . A A . 31 PRO N 1 1
14 21523 1 1 31 PRO O O -11.150 5.395 -1.336 1.00 . A A . 31 PRO O 1 1
14 21524 1 1 32 VAL C C -7.508 4.422 -0.838 1.00 . A A . 32 VAL C 1 1
14 21525 1 1 32 VAL CA C -8.889 4.251 -0.214 1.00 . A A . 32 VAL CA 1 1
14 21526 1 1 32 VAL CB C -8.752 3.452 1.096 1.00 . A A . 32 VAL CB 1 1
14 21527 1 1 32 VAL CG1 C -7.977 2.165 0.858 1.00 . A A . 32 VAL CG1 1 1
14 21528 1 1 32 VAL CG2 C -8.083 4.297 2.168 1.00 . A A . 32 VAL CG2 1 1
14 21529 1 1 32 VAL H H -9.636 2.674 -1.411 1.00 . A A . 32 VAL H 1 1
14 21530 1 1 32 VAL HA H -9.289 5.226 0.024 1.00 . A A . 32 VAL HA 1 1
14 21531 1 1 32 VAL HB H -9.743 3.191 1.439 1.00 . A A . 32 VAL HB 1 1
14 21532 1 1 32 VAL HG11 H -6.961 2.404 0.578 1.00 . A A . 32 VAL HG11 1 1
14 21533 1 1 32 VAL HG12 H -7.972 1.575 1.763 1.00 . A A . 32 VAL HG12 1 1
14 21534 1 1 32 VAL HG13 H -8.446 1.604 0.064 1.00 . A A . 32 VAL HG13 1 1
14 21535 1 1 32 VAL HG21 H -7.168 4.715 1.777 1.00 . A A . 32 VAL HG21 1 1
14 21536 1 1 32 VAL HG22 H -8.747 5.098 2.463 1.00 . A A . 32 VAL HG22 1 1
14 21537 1 1 32 VAL HG23 H -7.860 3.681 3.026 1.00 . A A . 32 VAL HG23 1 1
14 21538 1 1 32 VAL N N -9.807 3.600 -1.140 1.00 . A A . 32 VAL N 1 1
14 21539 1 1 32 VAL O O -7.025 3.542 -1.549 1.00 . A A . 32 VAL O 1 1
14 21540 1 1 33 GLU C C -4.673 6.515 -0.048 1.00 . A A . 33 GLU C 1 1
14 21541 1 1 33 GLU CA C -5.553 5.847 -1.101 1.00 . A A . 33 GLU CA 1 1
14 21542 1 1 33 GLU CB C -5.660 6.746 -2.335 1.00 . A A . 33 GLU CB 1 1
14 21543 1 1 33 GLU CD C -6.055 9.160 -2.965 1.00 . A A . 33 GLU CD 1 1
14 21544 1 1 33 GLU CG C -6.503 7.990 -2.111 1.00 . A A . 33 GLU CG 1 1
14 21545 1 1 33 GLU H H -7.316 6.224 0.008 1.00 . A A . 33 GLU H 1 1
14 21546 1 1 33 GLU HA H -5.102 4.910 -1.388 1.00 . A A . 33 GLU HA 1 1
14 21547 1 1 33 GLU HB2 H -4.668 7.056 -2.627 1.00 . A A . 33 GLU HB2 1 1
14 21548 1 1 33 GLU HB3 H -6.102 6.178 -3.141 1.00 . A A . 33 GLU HB3 1 1
14 21549 1 1 33 GLU HG2 H -7.531 7.761 -2.352 1.00 . A A . 33 GLU HG2 1 1
14 21550 1 1 33 GLU HG3 H -6.433 8.274 -1.072 1.00 . A A . 33 GLU HG3 1 1
14 21551 1 1 33 GLU N N -6.879 5.561 -0.565 1.00 . A A . 33 GLU N 1 1
14 21552 1 1 33 GLU O O -5.108 7.431 0.650 1.00 . A A . 33 GLU O 1 1
14 21553 1 1 33 GLU OE1 O -5.182 9.927 -2.510 1.00 . A A . 33 GLU OE1 1 1
14 21554 1 1 33 GLU OE2 O -6.578 9.307 -4.090 1.00 . A A . 33 GLU OE2 1 1
14 21555 1 1 34 PHE C C -1.441 7.458 0.338 1.00 . A A . 34 PHE C 1 1
14 21556 1 1 34 PHE CA C -2.493 6.597 1.031 1.00 . A A . 34 PHE CA 1 1
14 21557 1 1 34 PHE CB C -1.813 5.469 1.809 1.00 . A A . 34 PHE CB 1 1
14 21558 1 1 34 PHE CD1 C -2.062 3.379 0.441 1.00 . A A . 34 PHE CD1 1 1
14 21559 1 1 34 PHE CD2 C 0.096 4.384 0.593 1.00 . A A . 34 PHE CD2 1 1
14 21560 1 1 34 PHE CE1 C -1.546 2.385 -0.368 1.00 . A A . 34 PHE CE1 1 1
14 21561 1 1 34 PHE CE2 C 0.617 3.392 -0.216 1.00 . A A . 34 PHE CE2 1 1
14 21562 1 1 34 PHE CG C -1.248 4.389 0.930 1.00 . A A . 34 PHE CG 1 1
14 21563 1 1 34 PHE CZ C -0.204 2.391 -0.696 1.00 . A A . 34 PHE CZ 1 1
14 21564 1 1 34 PHE H H -3.146 5.315 -0.523 1.00 . A A . 34 PHE H 1 1
14 21565 1 1 34 PHE HA H -3.049 7.213 1.719 1.00 . A A . 34 PHE HA 1 1
14 21566 1 1 34 PHE HB2 H -1.001 5.880 2.390 1.00 . A A . 34 PHE HB2 1 1
14 21567 1 1 34 PHE HB3 H -2.532 5.015 2.474 1.00 . A A . 34 PHE HB3 1 1
14 21568 1 1 34 PHE HD1 H -3.112 3.374 0.698 1.00 . A A . 34 PHE HD1 1 1
14 21569 1 1 34 PHE HD2 H 0.740 5.166 0.969 1.00 . A A . 34 PHE HD2 1 1
14 21570 1 1 34 PHE HE1 H -2.191 1.604 -0.741 1.00 . A A . 34 PHE HE1 1 1
14 21571 1 1 34 PHE HE2 H 1.666 3.399 -0.471 1.00 . A A . 34 PHE HE2 1 1
14 21572 1 1 34 PHE HZ H 0.201 1.615 -1.329 1.00 . A A . 34 PHE HZ 1 1
14 21573 1 1 34 PHE N N -3.434 6.047 0.062 1.00 . A A . 34 PHE N 1 1
14 21574 1 1 34 PHE O O -1.504 7.686 -0.870 1.00 . A A . 34 PHE O 1 1
14 21575 1 1 35 THR C C 1.945 8.390 1.168 1.00 . A A . 35 THR C 1 1
14 21576 1 1 35 THR CA C 0.593 8.774 0.577 1.00 . A A . 35 THR CA 1 1
14 21577 1 1 35 THR CB C 0.329 10.266 0.856 1.00 . A A . 35 THR CB 1 1
14 21578 1 1 35 THR CG2 C 1.470 11.124 0.332 1.00 . A A . 35 THR CG2 1 1
14 21579 1 1 35 THR H H -0.476 7.720 2.069 1.00 . A A . 35 THR H 1 1
14 21580 1 1 35 THR HA H 0.624 8.629 -0.493 1.00 . A A . 35 THR HA 1 1
14 21581 1 1 35 THR HB H 0.252 10.408 1.924 1.00 . A A . 35 THR HB 1 1
14 21582 1 1 35 THR HG1 H -0.949 10.303 -0.646 1.00 . A A . 35 THR HG1 1 1
14 21583 1 1 35 THR HG21 H 2.393 10.565 0.380 1.00 . A A . 35 THR HG21 1 1
14 21584 1 1 35 THR HG22 H 1.556 12.016 0.935 1.00 . A A . 35 THR HG22 1 1
14 21585 1 1 35 THR HG23 H 1.270 11.401 -0.693 1.00 . A A . 35 THR HG23 1 1
14 21586 1 1 35 THR N N -0.472 7.936 1.114 1.00 . A A . 35 THR N 1 1
14 21587 1 1 35 THR O O 2.117 8.370 2.387 1.00 . A A . 35 THR O 1 1
14 21588 1 1 35 THR OG1 O -0.900 10.669 0.241 1.00 . A A . 35 THR OG1 1 1
14 21589 1 1 36 ILE C C 5.203 8.881 0.642 1.00 . A A . 36 ILE C 1 1
14 21590 1 1 36 ILE CA C 4.238 7.704 0.733 1.00 . A A . 36 ILE CA 1 1
14 21591 1 1 36 ILE CB C 4.791 6.535 -0.104 1.00 . A A . 36 ILE CB 1 1
14 21592 1 1 36 ILE CD1 C 3.857 4.619 1.288 1.00 . A A . 36 ILE CD1 1 1
14 21593 1 1 36 ILE CG1 C 3.839 5.340 -0.042 1.00 . A A . 36 ILE CG1 1 1
14 21594 1 1 36 ILE CG2 C 6.176 6.141 0.387 1.00 . A A . 36 ILE CG2 1 1
14 21595 1 1 36 ILE H H 2.703 8.119 -0.662 1.00 . A A . 36 ILE H 1 1
14 21596 1 1 36 ILE HA H 4.174 7.384 1.763 1.00 . A A . 36 ILE HA 1 1
14 21597 1 1 36 ILE HB H 4.879 6.865 -1.128 1.00 . A A . 36 ILE HB 1 1
14 21598 1 1 36 ILE HD11 H 4.468 5.171 1.987 1.00 . A A . 36 ILE HD11 1 1
14 21599 1 1 36 ILE HD12 H 2.851 4.542 1.670 1.00 . A A . 36 ILE HD12 1 1
14 21600 1 1 36 ILE HD13 H 4.268 3.629 1.155 1.00 . A A . 36 ILE HD13 1 1
14 21601 1 1 36 ILE HG12 H 2.831 5.681 -0.220 1.00 . A A . 36 ILE HG12 1 1
14 21602 1 1 36 ILE HG13 H 4.114 4.630 -0.809 1.00 . A A . 36 ILE HG13 1 1
14 21603 1 1 36 ILE HG21 H 6.226 5.068 0.503 1.00 . A A . 36 ILE HG21 1 1
14 21604 1 1 36 ILE HG22 H 6.917 6.459 -0.331 1.00 . A A . 36 ILE HG22 1 1
14 21605 1 1 36 ILE HG23 H 6.370 6.615 1.338 1.00 . A A . 36 ILE HG23 1 1
14 21606 1 1 36 ILE N N 2.901 8.086 0.296 1.00 . A A . 36 ILE N 1 1
14 21607 1 1 36 ILE O O 5.786 9.139 -0.411 1.00 . A A . 36 ILE O 1 1
14 21608 1 1 37 ASP C C 7.714 10.291 1.966 1.00 . A A . 37 ASP C 1 1
14 21609 1 1 37 ASP CA C 6.266 10.739 1.800 1.00 . A A . 37 ASP CA 1 1
14 21610 1 1 37 ASP CB C 5.873 11.673 2.946 1.00 . A A . 37 ASP CB 1 1
14 21611 1 1 37 ASP CG C 6.281 13.110 2.687 1.00 . A A . 37 ASP CG 1 1
14 21612 1 1 37 ASP H H 4.876 9.335 2.561 1.00 . A A . 37 ASP H 1 1
14 21613 1 1 37 ASP HA H 6.171 11.272 0.866 1.00 . A A . 37 ASP HA 1 1
14 21614 1 1 37 ASP HB2 H 4.801 11.641 3.077 1.00 . A A . 37 ASP HB2 1 1
14 21615 1 1 37 ASP HB3 H 6.353 11.339 3.854 1.00 . A A . 37 ASP HB3 1 1
14 21616 1 1 37 ASP N N 5.368 9.591 1.753 1.00 . A A . 37 ASP N 1 1
14 21617 1 1 37 ASP O O 8.176 10.051 3.080 1.00 . A A . 37 ASP O 1 1
14 21618 1 1 37 ASP OD1 O 7.492 13.361 2.514 1.00 . A A . 37 ASP OD1 1 1
14 21619 1 1 37 ASP OD2 O 5.389 13.984 2.659 1.00 . A A . 37 ASP OD2 1 1
14 21620 1 1 38 ALA C C 10.699 10.739 0.096 1.00 . A A . 38 ALA C 1 1
14 21621 1 1 38 ALA CA C 9.821 9.762 0.870 1.00 . A A . 38 ALA CA 1 1
14 21622 1 1 38 ALA CB C 9.961 8.358 0.300 1.00 . A A . 38 ALA CB 1 1
14 21623 1 1 38 ALA H H 8.001 10.386 -0.011 1.00 . A A . 38 ALA H 1 1
14 21624 1 1 38 ALA HA H 10.147 9.739 1.900 1.00 . A A . 38 ALA HA 1 1
14 21625 1 1 38 ALA HB1 H 8.982 7.972 0.053 1.00 . A A . 38 ALA HB1 1 1
14 21626 1 1 38 ALA HB2 H 10.570 8.390 -0.591 1.00 . A A . 38 ALA HB2 1 1
14 21627 1 1 38 ALA HB3 H 10.427 7.717 1.032 1.00 . A A . 38 ALA HB3 1 1
14 21628 1 1 38 ALA N N 8.425 10.180 0.848 1.00 . A A . 38 ALA N 1 1
14 21629 1 1 38 ALA O O 10.534 10.914 -1.112 1.00 . A A . 38 ALA O 1 1
14 21630 1 1 39 ARG C C 13.845 11.667 -0.229 1.00 . A A . 39 ARG C 1 1
14 21631 1 1 39 ARG CA C 12.535 12.335 0.176 1.00 . A A . 39 ARG CA 1 1
14 21632 1 1 39 ARG CB C 12.815 13.496 1.133 1.00 . A A . 39 ARG CB 1 1
14 21633 1 1 39 ARG CD C 11.061 13.646 2.925 1.00 . A A . 39 ARG CD 1 1
14 21634 1 1 39 ARG CG C 11.561 14.212 1.606 1.00 . A A . 39 ARG CG 1 1
14 21635 1 1 39 ARG CZ C 11.849 15.164 4.691 1.00 . A A . 39 ARG CZ 1 1
14 21636 1 1 39 ARG H H 11.715 11.192 1.758 1.00 . A A . 39 ARG H 1 1
14 21637 1 1 39 ARG HA H 12.051 12.719 -0.710 1.00 . A A . 39 ARG HA 1 1
14 21638 1 1 39 ARG HB2 H 13.335 13.115 2.000 1.00 . A A . 39 ARG HB2 1 1
14 21639 1 1 39 ARG HB3 H 13.447 14.214 0.632 1.00 . A A . 39 ARG HB3 1 1
14 21640 1 1 39 ARG HD2 H 10.070 14.031 3.114 1.00 . A A . 39 ARG HD2 1 1
14 21641 1 1 39 ARG HD3 H 11.020 12.570 2.847 1.00 . A A . 39 ARG HD3 1 1
14 21642 1 1 39 ARG HE H 12.608 13.357 4.319 1.00 . A A . 39 ARG HE 1 1
14 21643 1 1 39 ARG HG2 H 11.785 15.260 1.738 1.00 . A A . 39 ARG HG2 1 1
14 21644 1 1 39 ARG HG3 H 10.790 14.098 0.859 1.00 . A A . 39 ARG HG3 1 1
14 21645 1 1 39 ARG HH11 H 10.317 15.873 3.582 1.00 . A A . 39 ARG HH11 1 1
14 21646 1 1 39 ARG HH12 H 10.882 16.933 4.830 1.00 . A A . 39 ARG HH12 1 1
14 21647 1 1 39 ARG HH21 H 13.361 14.744 5.966 1.00 . A A . 39 ARG HH21 1 1
14 21648 1 1 39 ARG HH22 H 12.614 16.290 6.185 1.00 . A A . 39 ARG HH22 1 1
14 21649 1 1 39 ARG N N 11.632 11.374 0.798 1.00 . A A . 39 ARG N 1 1
14 21650 1 1 39 ARG NE N 11.930 14.008 4.041 1.00 . A A . 39 ARG NE 1 1
14 21651 1 1 39 ARG NH1 N 10.942 16.064 4.338 1.00 . A A . 39 ARG NH1 1 1
14 21652 1 1 39 ARG NH2 N 12.676 15.421 5.697 1.00 . A A . 39 ARG NH2 1 1
14 21653 1 1 39 ARG O O 14.230 11.690 -1.398 1.00 . A A . 39 ARG O 1 1
14 21654 1 1 40 ASP C C 15.591 8.891 0.369 1.00 . A A . 40 ASP C 1 1
14 21655 1 1 40 ASP CA C 15.794 10.398 0.491 1.00 . A A . 40 ASP CA 1 1
14 21656 1 1 40 ASP CB C 16.791 10.702 1.610 1.00 . A A . 40 ASP CB 1 1
14 21657 1 1 40 ASP CG C 17.390 12.090 1.490 1.00 . A A . 40 ASP CG 1 1
14 21658 1 1 40 ASP H H 14.167 11.089 1.658 1.00 . A A . 40 ASP H 1 1
14 21659 1 1 40 ASP HA H 16.187 10.773 -0.441 1.00 . A A . 40 ASP HA 1 1
14 21660 1 1 40 ASP HB2 H 16.287 10.629 2.563 1.00 . A A . 40 ASP HB2 1 1
14 21661 1 1 40 ASP HB3 H 17.593 9.979 1.574 1.00 . A A . 40 ASP HB3 1 1
14 21662 1 1 40 ASP N N 14.526 11.073 0.746 1.00 . A A . 40 ASP N 1 1
14 21663 1 1 40 ASP O O 16.446 8.105 0.776 1.00 . A A . 40 ASP O 1 1
14 21664 1 1 40 ASP OD1 O 17.785 12.471 0.369 1.00 . A A . 40 ASP OD1 1 1
14 21665 1 1 40 ASP OD2 O 17.463 12.795 2.519 1.00 . A A . 40 ASP OD2 1 1
14 21666 1 1 41 ALA C C 15.098 6.428 -1.359 1.00 . A A . 41 ALA C 1 1
14 21667 1 1 41 ALA CA C 14.140 7.083 -0.370 1.00 . A A . 41 ALA CA 1 1
14 21668 1 1 41 ALA CB C 12.701 6.917 -0.836 1.00 . A A . 41 ALA CB 1 1
14 21669 1 1 41 ALA H H 13.812 9.170 -0.498 1.00 . A A . 41 ALA H 1 1
14 21670 1 1 41 ALA HA H 14.240 6.596 0.589 1.00 . A A . 41 ALA HA 1 1
14 21671 1 1 41 ALA HB1 H 12.031 7.158 -0.024 1.00 . A A . 41 ALA HB1 1 1
14 21672 1 1 41 ALA HB2 H 12.514 7.579 -1.668 1.00 . A A . 41 ALA HB2 1 1
14 21673 1 1 41 ALA HB3 H 12.539 5.895 -1.146 1.00 . A A . 41 ALA HB3 1 1
14 21674 1 1 41 ALA N N 14.454 8.496 -0.194 1.00 . A A . 41 ALA N 1 1
14 21675 1 1 41 ALA O O 15.090 5.209 -1.531 1.00 . A A . 41 ALA O 1 1
14 21676 1 1 42 GLY C C 16.427 6.947 -4.405 1.00 . A A . 42 GLY C 1 1
14 21677 1 1 42 GLY CA C 16.873 6.725 -2.974 1.00 . A A . 42 GLY CA 1 1
14 21678 1 1 42 GLY H H 15.883 8.208 -1.831 1.00 . A A . 42 GLY H 1 1
14 21679 1 1 42 GLY HA2 H 17.824 7.214 -2.824 1.00 . A A . 42 GLY HA2 1 1
14 21680 1 1 42 GLY HA3 H 16.995 5.665 -2.807 1.00 . A A . 42 GLY HA3 1 1
14 21681 1 1 42 GLY N N 15.922 7.245 -2.009 1.00 . A A . 42 GLY N 1 1
14 21682 1 1 42 GLY O O 15.338 7.465 -4.649 1.00 . A A . 42 GLY O 1 1
14 21683 1 1 43 GLU C C 16.425 5.418 -7.361 1.00 . A A . 43 GLU C 1 1
14 21684 1 1 43 GLU CA C 16.959 6.719 -6.769 1.00 . A A . 43 GLU CA 1 1
14 21685 1 1 43 GLU CB C 18.201 7.171 -7.540 1.00 . A A . 43 GLU CB 1 1
14 21686 1 1 43 GLU CD C 17.502 8.692 -9.432 1.00 . A A . 43 GLU CD 1 1
14 21687 1 1 43 GLU CG C 17.972 7.305 -9.036 1.00 . A A . 43 GLU CG 1 1
14 21688 1 1 43 GLU H H 18.126 6.150 -5.097 1.00 . A A . 43 GLU H 1 1
14 21689 1 1 43 GLU HA H 16.197 7.479 -6.855 1.00 . A A . 43 GLU HA 1 1
14 21690 1 1 43 GLU HB2 H 18.519 8.129 -7.157 1.00 . A A . 43 GLU HB2 1 1
14 21691 1 1 43 GLU HB3 H 18.990 6.450 -7.382 1.00 . A A . 43 GLU HB3 1 1
14 21692 1 1 43 GLU HG2 H 18.899 7.097 -9.550 1.00 . A A . 43 GLU HG2 1 1
14 21693 1 1 43 GLU HG3 H 17.225 6.587 -9.340 1.00 . A A . 43 GLU HG3 1 1
14 21694 1 1 43 GLU N N 17.272 6.556 -5.354 1.00 . A A . 43 GLU N 1 1
14 21695 1 1 43 GLU O O 17.178 4.472 -7.590 1.00 . A A . 43 GLU O 1 1
14 21696 1 1 43 GLU OE1 O 16.788 9.327 -8.629 1.00 . A A . 43 GLU OE1 1 1
14 21697 1 1 43 GLU OE2 O 17.848 9.141 -10.545 1.00 . A A . 43 GLU OE2 1 1
14 21698 1 1 44 GLY C C 13.017 4.359 -8.399 1.00 . A A . 44 GLY C 1 1
14 21699 1 1 44 GLY CA C 14.505 4.189 -8.166 1.00 . A A . 44 GLY CA 1 1
14 21700 1 1 44 GLY H H 14.567 6.162 -7.401 1.00 . A A . 44 GLY H 1 1
14 21701 1 1 44 GLY HA2 H 14.982 3.961 -9.108 1.00 . A A . 44 GLY HA2 1 1
14 21702 1 1 44 GLY HA3 H 14.659 3.363 -7.487 1.00 . A A . 44 GLY HA3 1 1
14 21703 1 1 44 GLY N N 15.118 5.378 -7.605 1.00 . A A . 44 GLY N 1 1
14 21704 1 1 44 GLY O O 12.538 5.472 -8.620 1.00 . A A . 44 GLY O 1 1
14 21705 1 1 45 LEU C C 10.107 2.603 -7.407 1.00 . A A . 45 LEU C 1 1
14 21706 1 1 45 LEU CA C 10.838 3.284 -8.559 1.00 . A A . 45 LEU CA 1 1
14 21707 1 1 45 LEU CB C 10.479 2.603 -9.880 1.00 . A A . 45 LEU CB 1 1
14 21708 1 1 45 LEU CD1 C 9.093 0.550 -9.493 1.00 . A A . 45 LEU CD1 1 1
14 21709 1 1 45 LEU CD2 C 10.904 0.525 -11.218 1.00 . A A . 45 LEU CD2 1 1
14 21710 1 1 45 LEU CG C 10.471 1.073 -9.866 1.00 . A A . 45 LEU CG 1 1
14 21711 1 1 45 LEU H H 12.719 2.395 -8.170 1.00 . A A . 45 LEU H 1 1
14 21712 1 1 45 LEU HA H 10.532 4.319 -8.602 1.00 . A A . 45 LEU HA 1 1
14 21713 1 1 45 LEU HB2 H 9.493 2.935 -10.167 1.00 . A A . 45 LEU HB2 1 1
14 21714 1 1 45 LEU HB3 H 11.196 2.924 -10.623 1.00 . A A . 45 LEU HB3 1 1
14 21715 1 1 45 LEU HD11 H 8.404 0.742 -10.302 1.00 . A A . 45 LEU HD11 1 1
14 21716 1 1 45 LEU HD12 H 8.748 1.049 -8.600 1.00 . A A . 45 LEU HD12 1 1
14 21717 1 1 45 LEU HD13 H 9.149 -0.513 -9.312 1.00 . A A . 45 LEU HD13 1 1
14 21718 1 1 45 LEU HD21 H 11.455 1.284 -11.754 1.00 . A A . 45 LEU HD21 1 1
14 21719 1 1 45 LEU HD22 H 10.030 0.245 -11.789 1.00 . A A . 45 LEU HD22 1 1
14 21720 1 1 45 LEU HD23 H 11.532 -0.340 -11.072 1.00 . A A . 45 LEU HD23 1 1
14 21721 1 1 45 LEU HG H 11.173 0.723 -9.122 1.00 . A A . 45 LEU HG 1 1
14 21722 1 1 45 LEU N N 12.282 3.253 -8.350 1.00 . A A . 45 LEU N 1 1
14 21723 1 1 45 LEU O O 10.457 1.492 -7.005 1.00 . A A . 45 LEU O 1 1
14 21724 1 1 46 LEU C C 7.327 1.670 -6.270 1.00 . A A . 46 LEU C 1 1
14 21725 1 1 46 LEU CA C 8.304 2.732 -5.776 1.00 . A A . 46 LEU CA 1 1
14 21726 1 1 46 LEU CB C 7.542 3.853 -5.067 1.00 . A A . 46 LEU CB 1 1
14 21727 1 1 46 LEU CD1 C 7.115 3.225 -2.679 1.00 . A A . 46 LEU CD1 1 1
14 21728 1 1 46 LEU CD2 C 5.351 4.420 -3.989 1.00 . A A . 46 LEU CD2 1 1
14 21729 1 1 46 LEU CG C 6.488 3.411 -4.052 1.00 . A A . 46 LEU CG 1 1
14 21730 1 1 46 LEU H H 8.856 4.154 -7.243 1.00 . A A . 46 LEU H 1 1
14 21731 1 1 46 LEU HA H 8.989 2.276 -5.077 1.00 . A A . 46 LEU HA 1 1
14 21732 1 1 46 LEU HB2 H 8.263 4.467 -4.550 1.00 . A A . 46 LEU HB2 1 1
14 21733 1 1 46 LEU HB3 H 7.046 4.444 -5.824 1.00 . A A . 46 LEU HB3 1 1
14 21734 1 1 46 LEU HD11 H 6.337 3.081 -1.944 1.00 . A A . 46 LEU HD11 1 1
14 21735 1 1 46 LEU HD12 H 7.692 4.102 -2.425 1.00 . A A . 46 LEU HD12 1 1
14 21736 1 1 46 LEU HD13 H 7.762 2.360 -2.693 1.00 . A A . 46 LEU HD13 1 1
14 21737 1 1 46 LEU HD21 H 4.468 3.996 -4.443 1.00 . A A . 46 LEU HD21 1 1
14 21738 1 1 46 LEU HD22 H 5.635 5.316 -4.523 1.00 . A A . 46 LEU HD22 1 1
14 21739 1 1 46 LEU HD23 H 5.144 4.665 -2.958 1.00 . A A . 46 LEU HD23 1 1
14 21740 1 1 46 LEU HG H 6.076 2.460 -4.361 1.00 . A A . 46 LEU HG 1 1
14 21741 1 1 46 LEU N N 9.088 3.274 -6.881 1.00 . A A . 46 LEU N 1 1
14 21742 1 1 46 LEU O O 6.705 1.824 -7.322 1.00 . A A . 46 LEU O 1 1
14 21743 1 1 47 THR C C 5.327 -0.807 -4.724 1.00 . A A . 47 THR C 1 1
14 21744 1 1 47 THR CA C 6.291 -0.494 -5.862 1.00 . A A . 47 THR CA 1 1
14 21745 1 1 47 THR CB C 7.069 -1.773 -6.227 1.00 . A A . 47 THR CB 1 1
14 21746 1 1 47 THR CG2 C 8.067 -1.500 -7.341 1.00 . A A . 47 THR CG2 1 1
14 21747 1 1 47 THR H H 7.716 0.528 -4.677 1.00 . A A . 47 THR H 1 1
14 21748 1 1 47 THR HA H 5.723 -0.184 -6.728 1.00 . A A . 47 THR HA 1 1
14 21749 1 1 47 THR HB H 6.365 -2.519 -6.569 1.00 . A A . 47 THR HB 1 1
14 21750 1 1 47 THR HG1 H 7.263 -3.007 -4.701 1.00 . A A . 47 THR HG1 1 1
14 21751 1 1 47 THR HG21 H 8.574 -0.565 -7.150 1.00 . A A . 47 THR HG21 1 1
14 21752 1 1 47 THR HG22 H 7.546 -1.441 -8.285 1.00 . A A . 47 THR HG22 1 1
14 21753 1 1 47 THR HG23 H 8.792 -2.299 -7.379 1.00 . A A . 47 THR HG23 1 1
14 21754 1 1 47 THR N N 7.194 0.593 -5.503 1.00 . A A . 47 THR N 1 1
14 21755 1 1 47 THR O O 5.703 -0.775 -3.552 1.00 . A A . 47 THR O 1 1
14 21756 1 1 47 THR OG1 O 7.757 -2.273 -5.075 1.00 . A A . 47 THR OG1 1 1
14 21757 1 1 48 VAL C C 2.228 -2.629 -4.519 1.00 . A A . 48 VAL C 1 1
14 21758 1 1 48 VAL CA C 3.063 -1.430 -4.083 1.00 . A A . 48 VAL CA 1 1
14 21759 1 1 48 VAL CB C 2.128 -0.232 -3.831 1.00 . A A . 48 VAL CB 1 1
14 21760 1 1 48 VAL CG1 C 1.048 -0.600 -2.825 1.00 . A A . 48 VAL CG1 1 1
14 21761 1 1 48 VAL CG2 C 2.923 0.974 -3.355 1.00 . A A . 48 VAL CG2 1 1
14 21762 1 1 48 VAL H H 3.842 -1.118 -6.026 1.00 . A A . 48 VAL H 1 1
14 21763 1 1 48 VAL HA H 3.563 -1.670 -3.156 1.00 . A A . 48 VAL HA 1 1
14 21764 1 1 48 VAL HB H 1.647 0.026 -4.764 1.00 . A A . 48 VAL HB 1 1
14 21765 1 1 48 VAL HG11 H 0.704 -1.606 -3.018 1.00 . A A . 48 VAL HG11 1 1
14 21766 1 1 48 VAL HG12 H 1.452 -0.541 -1.825 1.00 . A A . 48 VAL HG12 1 1
14 21767 1 1 48 VAL HG13 H 0.219 0.087 -2.920 1.00 . A A . 48 VAL HG13 1 1
14 21768 1 1 48 VAL HG21 H 2.742 1.808 -4.016 1.00 . A A . 48 VAL HG21 1 1
14 21769 1 1 48 VAL HG22 H 2.616 1.236 -2.353 1.00 . A A . 48 VAL HG22 1 1
14 21770 1 1 48 VAL HG23 H 3.976 0.734 -3.357 1.00 . A A . 48 VAL HG23 1 1
14 21771 1 1 48 VAL N N 4.081 -1.110 -5.076 1.00 . A A . 48 VAL N 1 1
14 21772 1 1 48 VAL O O 1.702 -2.660 -5.631 1.00 . A A . 48 VAL O 1 1
14 21773 1 1 49 GLN C C 0.382 -5.141 -2.789 1.00 . A A . 49 GLN C 1 1
14 21774 1 1 49 GLN CA C 1.341 -4.817 -3.929 1.00 . A A . 49 GLN CA 1 1
14 21775 1 1 49 GLN CB C 2.277 -6.001 -4.176 1.00 . A A . 49 GLN CB 1 1
14 21776 1 1 49 GLN CD C 2.485 -8.505 -4.439 1.00 . A A . 49 GLN CD 1 1
14 21777 1 1 49 GLN CG C 1.549 -7.313 -4.419 1.00 . A A . 49 GLN CG 1 1
14 21778 1 1 49 GLN H H 2.555 -3.532 -2.765 1.00 . A A . 49 GLN H 1 1
14 21779 1 1 49 GLN HA H 0.767 -4.632 -4.824 1.00 . A A . 49 GLN HA 1 1
14 21780 1 1 49 GLN HB2 H 2.888 -5.787 -5.041 1.00 . A A . 49 GLN HB2 1 1
14 21781 1 1 49 GLN HB3 H 2.917 -6.124 -3.315 1.00 . A A . 49 GLN HB3 1 1
14 21782 1 1 49 GLN HE21 H 1.105 -9.604 -5.357 1.00 . A A . 49 GLN HE21 1 1
14 21783 1 1 49 GLN HE22 H 2.600 -10.402 -5.022 1.00 . A A . 49 GLN HE22 1 1
14 21784 1 1 49 GLN HG2 H 0.823 -7.458 -3.633 1.00 . A A . 49 GLN HG2 1 1
14 21785 1 1 49 GLN HG3 H 1.041 -7.256 -5.371 1.00 . A A . 49 GLN HG3 1 1
14 21786 1 1 49 GLN N N 2.112 -3.615 -3.635 1.00 . A A . 49 GLN N 1 1
14 21787 1 1 49 GLN NE2 N 2.016 -9.617 -4.995 1.00 . A A . 49 GLN NE2 1 1
14 21788 1 1 49 GLN O O 0.720 -4.979 -1.616 1.00 . A A . 49 GLN O 1 1
14 21789 1 1 49 GLN OE1 O 3.616 -8.429 -3.960 1.00 . A A . 49 GLN OE1 1 1
14 21790 1 1 50 ILE C C -2.399 -7.334 -2.410 1.00 . A A . 50 ILE C 1 1
14 21791 1 1 50 ILE CA C -1.822 -5.948 -2.146 1.00 . A A . 50 ILE CA 1 1
14 21792 1 1 50 ILE CB C -2.970 -4.921 -2.125 1.00 . A A . 50 ILE CB 1 1
14 21793 1 1 50 ILE CD1 C -3.454 -2.437 -2.392 1.00 . A A . 50 ILE CD1 1 1
14 21794 1 1 50 ILE CG1 C -2.410 -3.497 -2.122 1.00 . A A . 50 ILE CG1 1 1
14 21795 1 1 50 ILE CG2 C -3.860 -5.148 -0.913 1.00 . A A . 50 ILE CG2 1 1
14 21796 1 1 50 ILE H H -1.024 -5.708 -4.092 1.00 . A A . 50 ILE H 1 1
14 21797 1 1 50 ILE HA H -1.346 -5.946 -1.176 1.00 . A A . 50 ILE HA 1 1
14 21798 1 1 50 ILE HB H -3.567 -5.064 -3.012 1.00 . A A . 50 ILE HB 1 1
14 21799 1 1 50 ILE HD11 H -4.429 -2.898 -2.452 1.00 . A A . 50 ILE HD11 1 1
14 21800 1 1 50 ILE HD12 H -3.446 -1.711 -1.593 1.00 . A A . 50 ILE HD12 1 1
14 21801 1 1 50 ILE HD13 H -3.232 -1.944 -3.328 1.00 . A A . 50 ILE HD13 1 1
14 21802 1 1 50 ILE HG12 H -1.970 -3.292 -1.159 1.00 . A A . 50 ILE HG12 1 1
14 21803 1 1 50 ILE HG13 H -1.649 -3.417 -2.885 1.00 . A A . 50 ILE HG13 1 1
14 21804 1 1 50 ILE HG21 H -3.399 -4.709 -0.040 1.00 . A A . 50 ILE HG21 1 1
14 21805 1 1 50 ILE HG22 H -4.822 -4.686 -1.081 1.00 . A A . 50 ILE HG22 1 1
14 21806 1 1 50 ILE HG23 H -3.992 -6.208 -0.755 1.00 . A A . 50 ILE HG23 1 1
14 21807 1 1 50 ILE N N -0.814 -5.600 -3.141 1.00 . A A . 50 ILE N 1 1
14 21808 1 1 50 ILE O O -2.808 -7.646 -3.530 1.00 . A A . 50 ILE O 1 1
14 21809 1 1 51 LEU C C -4.217 -9.686 -0.641 1.00 . A A . 51 LEU C 1 1
14 21810 1 1 51 LEU CA C -2.962 -9.517 -1.491 1.00 . A A . 51 LEU CA 1 1
14 21811 1 1 51 LEU CB C -1.905 -10.538 -1.069 1.00 . A A . 51 LEU CB 1 1
14 21812 1 1 51 LEU CD1 C 0.146 -11.860 -1.648 1.00 . A A . 51 LEU CD1 1 1
14 21813 1 1 51 LEU CD2 C -0.991 -10.487 -3.403 1.00 . A A . 51 LEU CD2 1 1
14 21814 1 1 51 LEU CG C -0.639 -10.587 -1.926 1.00 . A A . 51 LEU CG 1 1
14 21815 1 1 51 LEU H H -2.092 -7.858 -0.506 1.00 . A A . 51 LEU H 1 1
14 21816 1 1 51 LEU HA H -3.218 -9.683 -2.526 1.00 . A A . 51 LEU HA 1 1
14 21817 1 1 51 LEU HB2 H -1.610 -10.310 -0.056 1.00 . A A . 51 LEU HB2 1 1
14 21818 1 1 51 LEU HB3 H -2.362 -11.517 -1.097 1.00 . A A . 51 LEU HB3 1 1
14 21819 1 1 51 LEU HD11 H 0.780 -11.711 -0.787 1.00 . A A . 51 LEU HD11 1 1
14 21820 1 1 51 LEU HD12 H 0.754 -12.102 -2.506 1.00 . A A . 51 LEU HD12 1 1
14 21821 1 1 51 LEU HD13 H -0.542 -12.670 -1.453 1.00 . A A . 51 LEU HD13 1 1
14 21822 1 1 51 LEU HD21 H -0.084 -10.494 -3.989 1.00 . A A . 51 LEU HD21 1 1
14 21823 1 1 51 LEU HD22 H -1.528 -9.567 -3.583 1.00 . A A . 51 LEU HD22 1 1
14 21824 1 1 51 LEU HD23 H -1.608 -11.326 -3.683 1.00 . A A . 51 LEU HD23 1 1
14 21825 1 1 51 LEU HG H -0.008 -9.745 -1.673 1.00 . A A . 51 LEU HG 1 1
14 21826 1 1 51 LEU N N -2.432 -8.163 -1.372 1.00 . A A . 51 LEU N 1 1
14 21827 1 1 51 LEU O O -4.154 -9.665 0.589 1.00 . A A . 51 LEU O 1 1
14 21828 1 1 52 ASP C C -6.471 -10.989 0.571 1.00 . A A . 52 ASP C 1 1
14 21829 1 1 52 ASP CA C -6.626 -10.034 -0.609 1.00 . A A . 52 ASP CA 1 1
14 21830 1 1 52 ASP CB C -7.689 -10.563 -1.573 1.00 . A A . 52 ASP CB 1 1
14 21831 1 1 52 ASP CG C -7.091 -11.363 -2.713 1.00 . A A . 52 ASP CG 1 1
14 21832 1 1 52 ASP H H -5.342 -9.865 -2.284 1.00 . A A . 52 ASP H 1 1
14 21833 1 1 52 ASP HA H -6.938 -9.070 -0.237 1.00 . A A . 52 ASP HA 1 1
14 21834 1 1 52 ASP HB2 H -8.372 -11.201 -1.030 1.00 . A A . 52 ASP HB2 1 1
14 21835 1 1 52 ASP HB3 H -8.235 -9.729 -1.989 1.00 . A A . 52 ASP HB3 1 1
14 21836 1 1 52 ASP N N -5.356 -9.857 -1.303 1.00 . A A . 52 ASP N 1 1
14 21837 1 1 52 ASP O O -5.500 -11.739 0.672 1.00 . A A . 52 ASP O 1 1
14 21838 1 1 52 ASP OD1 O -6.897 -12.585 -2.543 1.00 . A A . 52 ASP OD1 1 1
14 21839 1 1 52 ASP OD2 O -6.817 -10.767 -3.775 1.00 . A A . 52 ASP OD2 1 1
14 21840 1 1 53 PRO C C -7.673 -13.286 2.335 1.00 . A A . 53 PRO C 1 1
14 21841 1 1 53 PRO CA C -7.446 -11.818 2.677 1.00 . A A . 53 PRO CA 1 1
14 21842 1 1 53 PRO CB C -8.611 -11.276 3.509 1.00 . A A . 53 PRO CB 1 1
14 21843 1 1 53 PRO CD C -8.638 -10.093 1.432 1.00 . A A . 53 PRO CD 1 1
14 21844 1 1 53 PRO CG C -9.523 -10.643 2.515 1.00 . A A . 53 PRO CG 1 1
14 21845 1 1 53 PRO HA H -6.526 -11.717 3.235 1.00 . A A . 53 PRO HA 1 1
14 21846 1 1 53 PRO HB2 H -9.095 -12.090 4.028 1.00 . A A . 53 PRO HB2 1 1
14 21847 1 1 53 PRO HB3 H -8.243 -10.554 4.222 1.00 . A A . 53 PRO HB3 1 1
14 21848 1 1 53 PRO HD2 H -9.126 -10.168 0.471 1.00 . A A . 53 PRO HD2 1 1
14 21849 1 1 53 PRO HD3 H -8.375 -9.067 1.644 1.00 . A A . 53 PRO HD3 1 1
14 21850 1 1 53 PRO HG2 H -10.195 -11.384 2.110 1.00 . A A . 53 PRO HG2 1 1
14 21851 1 1 53 PRO HG3 H -10.081 -9.846 2.985 1.00 . A A . 53 PRO HG3 1 1
14 21852 1 1 53 PRO N N -7.450 -10.961 1.487 1.00 . A A . 53 PRO N 1 1
14 21853 1 1 53 PRO O O -7.822 -14.123 3.225 1.00 . A A . 53 PRO O 1 1
14 21854 1 1 54 GLU C C -6.602 -15.572 0.085 1.00 . A A . 54 GLU C 1 1
14 21855 1 1 54 GLU CA C -7.907 -14.960 0.584 1.00 . A A . 54 GLU CA 1 1
14 21856 1 1 54 GLU CB C -8.958 -14.994 -0.528 1.00 . A A . 54 GLU CB 1 1
14 21857 1 1 54 GLU CD C -11.001 -15.850 0.686 1.00 . A A . 54 GLU CD 1 1
14 21858 1 1 54 GLU CG C -10.365 -14.684 -0.046 1.00 . A A . 54 GLU CG 1 1
14 21859 1 1 54 GLU H H -7.573 -12.879 0.380 1.00 . A A . 54 GLU H 1 1
14 21860 1 1 54 GLU HA H -8.265 -15.539 1.422 1.00 . A A . 54 GLU HA 1 1
14 21861 1 1 54 GLU HB2 H -8.689 -14.270 -1.283 1.00 . A A . 54 GLU HB2 1 1
14 21862 1 1 54 GLU HB3 H -8.961 -15.979 -0.973 1.00 . A A . 54 GLU HB3 1 1
14 21863 1 1 54 GLU HG2 H -10.324 -13.838 0.623 1.00 . A A . 54 GLU HG2 1 1
14 21864 1 1 54 GLU HG3 H -10.978 -14.437 -0.900 1.00 . A A . 54 GLU HG3 1 1
14 21865 1 1 54 GLU N N -7.698 -13.591 1.042 1.00 . A A . 54 GLU N 1 1
14 21866 1 1 54 GLU O O -6.415 -16.787 0.134 1.00 . A A . 54 GLU O 1 1
14 21867 1 1 54 GLU OE1 O -10.253 -16.667 1.262 1.00 . A A . 54 GLU OE1 1 1
14 21868 1 1 54 GLU OE2 O -12.246 -15.945 0.683 1.00 . A A . 54 GLU OE2 1 1
14 21869 1 1 55 GLY C C -4.280 -14.998 -2.394 1.00 . A A . 55 GLY C 1 1
14 21870 1 1 55 GLY CA C -4.425 -15.196 -0.898 1.00 . A A . 55 GLY CA 1 1
14 21871 1 1 55 GLY H H -5.905 -13.762 -0.410 1.00 . A A . 55 GLY H 1 1
14 21872 1 1 55 GLY HA2 H -3.632 -14.662 -0.396 1.00 . A A . 55 GLY HA2 1 1
14 21873 1 1 55 GLY HA3 H -4.333 -16.249 -0.676 1.00 . A A . 55 GLY HA3 1 1
14 21874 1 1 55 GLY N N -5.701 -14.721 -0.396 1.00 . A A . 55 GLY N 1 1
14 21875 1 1 55 GLY O O -3.706 -15.838 -3.087 1.00 . A A . 55 GLY O 1 1
14 21876 1 1 56 LYS C C -4.258 -12.144 -4.543 1.00 . A A . 56 LYS C 1 1
14 21877 1 1 56 LYS CA C -4.731 -13.577 -4.319 1.00 . A A . 56 LYS CA 1 1
14 21878 1 1 56 LYS CB C -6.098 -13.783 -4.976 1.00 . A A . 56 LYS CB 1 1
14 21879 1 1 56 LYS CD C -6.205 -16.285 -5.170 1.00 . A A . 56 LYS CD 1 1
14 21880 1 1 56 LYS CE C -6.803 -17.560 -4.596 1.00 . A A . 56 LYS CE 1 1
14 21881 1 1 56 LYS CG C -6.806 -15.048 -4.524 1.00 . A A . 56 LYS CG 1 1
14 21882 1 1 56 LYS H H -5.250 -13.252 -2.292 1.00 . A A . 56 LYS H 1 1
14 21883 1 1 56 LYS HA H -4.020 -14.253 -4.768 1.00 . A A . 56 LYS HA 1 1
14 21884 1 1 56 LYS HB2 H -6.728 -12.938 -4.740 1.00 . A A . 56 LYS HB2 1 1
14 21885 1 1 56 LYS HB3 H -5.965 -13.834 -6.047 1.00 . A A . 56 LYS HB3 1 1
14 21886 1 1 56 LYS HD2 H -6.399 -16.256 -6.232 1.00 . A A . 56 LYS HD2 1 1
14 21887 1 1 56 LYS HD3 H -5.138 -16.288 -4.997 1.00 . A A . 56 LYS HD3 1 1
14 21888 1 1 56 LYS HE2 H -6.366 -17.743 -3.626 1.00 . A A . 56 LYS HE2 1 1
14 21889 1 1 56 LYS HE3 H -7.869 -17.426 -4.491 1.00 . A A . 56 LYS HE3 1 1
14 21890 1 1 56 LYS HG2 H -6.717 -15.136 -3.451 1.00 . A A . 56 LYS HG2 1 1
14 21891 1 1 56 LYS HG3 H -7.850 -14.982 -4.795 1.00 . A A . 56 LYS HG3 1 1
14 21892 1 1 56 LYS HZ1 H -5.638 -19.178 -5.221 1.00 . A A . 56 LYS HZ1 1 1
14 21893 1 1 56 LYS HZ2 H -6.510 -18.440 -6.468 1.00 . A A . 56 LYS HZ2 1 1
14 21894 1 1 56 LYS HZ3 H -7.304 -19.440 -5.358 1.00 . A A . 56 LYS HZ3 1 1
14 21895 1 1 56 LYS N N -4.804 -13.884 -2.895 1.00 . A A . 56 LYS N 1 1
14 21896 1 1 56 LYS NZ N -6.546 -18.737 -5.472 1.00 . A A . 56 LYS NZ 1 1
14 21897 1 1 56 LYS O O -4.470 -11.258 -3.714 1.00 . A A . 56 LYS O 1 1
14 21898 1 1 57 PRO C C -4.206 -9.596 -6.370 1.00 . A A . 57 PRO C 1 1
14 21899 1 1 57 PRO CA C -3.089 -10.584 -6.050 1.00 . A A . 57 PRO CA 1 1
14 21900 1 1 57 PRO CB C -2.244 -10.859 -7.296 1.00 . A A . 57 PRO CB 1 1
14 21901 1 1 57 PRO CD C -3.316 -12.917 -6.723 1.00 . A A . 57 PRO CD 1 1
14 21902 1 1 57 PRO CG C -2.828 -12.096 -7.885 1.00 . A A . 57 PRO CG 1 1
14 21903 1 1 57 PRO HA H -2.462 -10.177 -5.270 1.00 . A A . 57 PRO HA 1 1
14 21904 1 1 57 PRO HB2 H -2.320 -10.022 -7.977 1.00 . A A . 57 PRO HB2 1 1
14 21905 1 1 57 PRO HB3 H -1.213 -11.006 -7.011 1.00 . A A . 57 PRO HB3 1 1
14 21906 1 1 57 PRO HD2 H -4.210 -13.459 -6.992 1.00 . A A . 57 PRO HD2 1 1
14 21907 1 1 57 PRO HD3 H -2.545 -13.598 -6.392 1.00 . A A . 57 PRO HD3 1 1
14 21908 1 1 57 PRO HG2 H -3.651 -11.841 -8.535 1.00 . A A . 57 PRO HG2 1 1
14 21909 1 1 57 PRO HG3 H -2.069 -12.635 -8.432 1.00 . A A . 57 PRO HG3 1 1
14 21910 1 1 57 PRO N N -3.604 -11.909 -5.689 1.00 . A A . 57 PRO N 1 1
14 21911 1 1 57 PRO O O -5.172 -9.935 -7.053 1.00 . A A . 57 PRO O 1 1
14 21912 1 1 58 LYS C C -4.554 -6.309 -7.116 1.00 . A A . 58 LYS C 1 1
14 21913 1 1 58 LYS CA C -5.063 -7.333 -6.107 1.00 . A A . 58 LYS CA 1 1
14 21914 1 1 58 LYS CB C -5.421 -6.635 -4.793 1.00 . A A . 58 LYS CB 1 1
14 21915 1 1 58 LYS CD C -7.564 -7.850 -4.304 1.00 . A A . 58 LYS CD 1 1
14 21916 1 1 58 LYS CE C -8.456 -6.617 -4.295 1.00 . A A . 58 LYS CE 1 1
14 21917 1 1 58 LYS CG C -6.163 -7.527 -3.813 1.00 . A A . 58 LYS CG 1 1
14 21918 1 1 58 LYS H H -3.274 -8.162 -5.335 1.00 . A A . 58 LYS H 1 1
14 21919 1 1 58 LYS HA H -5.948 -7.805 -6.506 1.00 . A A . 58 LYS HA 1 1
14 21920 1 1 58 LYS HB2 H -4.511 -6.295 -4.320 1.00 . A A . 58 LYS HB2 1 1
14 21921 1 1 58 LYS HB3 H -6.043 -5.779 -5.011 1.00 . A A . 58 LYS HB3 1 1
14 21922 1 1 58 LYS HD2 H -7.504 -8.229 -5.314 1.00 . A A . 58 LYS HD2 1 1
14 21923 1 1 58 LYS HD3 H -7.998 -8.602 -3.661 1.00 . A A . 58 LYS HD3 1 1
14 21924 1 1 58 LYS HE2 H -8.167 -5.986 -3.469 1.00 . A A . 58 LYS HE2 1 1
14 21925 1 1 58 LYS HE3 H -8.317 -6.082 -5.223 1.00 . A A . 58 LYS HE3 1 1
14 21926 1 1 58 LYS HG2 H -5.615 -8.449 -3.692 1.00 . A A . 58 LYS HG2 1 1
14 21927 1 1 58 LYS HG3 H -6.233 -7.020 -2.861 1.00 . A A . 58 LYS HG3 1 1
14 21928 1 1 58 LYS HZ1 H -10.104 -7.836 -4.696 1.00 . A A . 58 LYS HZ1 1 1
14 21929 1 1 58 LYS HZ2 H -10.492 -6.201 -4.507 1.00 . A A . 58 LYS HZ2 1 1
14 21930 1 1 58 LYS HZ3 H -10.123 -7.145 -3.152 1.00 . A A . 58 LYS HZ3 1 1
14 21931 1 1 58 LYS N N -4.067 -8.372 -5.872 1.00 . A A . 58 LYS N 1 1
14 21932 1 1 58 LYS NZ N -9.895 -6.975 -4.152 1.00 . A A . 58 LYS NZ 1 1
14 21933 1 1 58 LYS O O -3.450 -6.440 -7.646 1.00 . A A . 58 LYS O 1 1
14 21934 1 1 59 LYS C C -4.781 -2.912 -7.602 1.00 . A A . 59 LYS C 1 1
14 21935 1 1 59 LYS CA C -4.995 -4.240 -8.321 1.00 . A A . 59 LYS CA 1 1
14 21936 1 1 59 LYS CB C -6.078 -4.084 -9.391 1.00 . A A . 59 LYS CB 1 1
14 21937 1 1 59 LYS CD C -5.099 -4.632 -11.638 1.00 . A A . 59 LYS CD 1 1
14 21938 1 1 59 LYS CE C -3.630 -4.966 -11.426 1.00 . A A . 59 LYS CE 1 1
14 21939 1 1 59 LYS CG C -5.559 -3.526 -10.704 1.00 . A A . 59 LYS CG 1 1
14 21940 1 1 59 LYS H H -6.231 -5.239 -6.922 1.00 . A A . 59 LYS H 1 1
14 21941 1 1 59 LYS HA H -4.071 -4.531 -8.796 1.00 . A A . 59 LYS HA 1 1
14 21942 1 1 59 LYS HB2 H -6.518 -5.052 -9.584 1.00 . A A . 59 LYS HB2 1 1
14 21943 1 1 59 LYS HB3 H -6.843 -3.418 -9.017 1.00 . A A . 59 LYS HB3 1 1
14 21944 1 1 59 LYS HD2 H -5.688 -5.518 -11.451 1.00 . A A . 59 LYS HD2 1 1
14 21945 1 1 59 LYS HD3 H -5.242 -4.312 -12.660 1.00 . A A . 59 LYS HD3 1 1
14 21946 1 1 59 LYS HE2 H -3.116 -4.076 -11.097 1.00 . A A . 59 LYS HE2 1 1
14 21947 1 1 59 LYS HE3 H -3.554 -5.727 -10.664 1.00 . A A . 59 LYS HE3 1 1
14 21948 1 1 59 LYS HG2 H -6.349 -2.969 -11.185 1.00 . A A . 59 LYS HG2 1 1
14 21949 1 1 59 LYS HG3 H -4.725 -2.868 -10.501 1.00 . A A . 59 LYS HG3 1 1
14 21950 1 1 59 LYS HZ1 H -2.084 -4.972 -12.830 1.00 . A A . 59 LYS HZ1 1 1
14 21951 1 1 59 LYS HZ2 H -3.610 -5.288 -13.489 1.00 . A A . 59 LYS HZ2 1 1
14 21952 1 1 59 LYS HZ3 H -2.808 -6.484 -12.601 1.00 . A A . 59 LYS HZ3 1 1
14 21953 1 1 59 LYS N N -5.364 -5.289 -7.377 1.00 . A A . 59 LYS N 1 1
14 21954 1 1 59 LYS NZ N -2.988 -5.463 -12.674 1.00 . A A . 59 LYS NZ 1 1
14 21955 1 1 59 LYS O O -5.715 -2.344 -7.037 1.00 . A A . 59 LYS O 1 1
14 21956 1 1 60 ALA C C -2.549 -0.198 -7.965 1.00 . A A . 60 ALA C 1 1
14 21957 1 1 60 ALA CA C -3.211 -1.159 -6.982 1.00 . A A . 60 ALA CA 1 1
14 21958 1 1 60 ALA CB C -2.302 -1.403 -5.786 1.00 . A A . 60 ALA CB 1 1
14 21959 1 1 60 ALA H H -2.844 -2.921 -8.094 1.00 . A A . 60 ALA H 1 1
14 21960 1 1 60 ALA HA H -4.128 -0.715 -6.622 1.00 . A A . 60 ALA HA 1 1
14 21961 1 1 60 ALA HB1 H -1.303 -1.063 -6.019 1.00 . A A . 60 ALA HB1 1 1
14 21962 1 1 60 ALA HB2 H -2.678 -0.859 -4.932 1.00 . A A . 60 ALA HB2 1 1
14 21963 1 1 60 ALA HB3 H -2.280 -2.458 -5.560 1.00 . A A . 60 ALA HB3 1 1
14 21964 1 1 60 ALA N N -3.546 -2.422 -7.628 1.00 . A A . 60 ALA N 1 1
14 21965 1 1 60 ALA O O -1.938 -0.622 -8.945 1.00 . A A . 60 ALA O 1 1
14 21966 1 1 61 ASN C C -1.071 2.955 -7.792 1.00 . A A . 61 ASN C 1 1
14 21967 1 1 61 ASN CA C -2.092 2.118 -8.557 1.00 . A A . 61 ASN CA 1 1
14 21968 1 1 61 ASN CB C -3.186 3.023 -9.126 1.00 . A A . 61 ASN CB 1 1
14 21969 1 1 61 ASN CG C -4.386 2.238 -9.620 1.00 . A A . 61 ASN CG 1 1
14 21970 1 1 61 ASN H H -3.176 1.373 -6.898 1.00 . A A . 61 ASN H 1 1
14 21971 1 1 61 ASN HA H -1.592 1.617 -9.371 1.00 . A A . 61 ASN HA 1 1
14 21972 1 1 61 ASN HB2 H -3.519 3.703 -8.355 1.00 . A A . 61 ASN HB2 1 1
14 21973 1 1 61 ASN HB3 H -2.784 3.589 -9.952 1.00 . A A . 61 ASN HB3 1 1
14 21974 1 1 61 ASN HD21 H -5.221 2.332 -7.818 1.00 . A A . 61 ASN HD21 1 1
14 21975 1 1 61 ASN HD22 H -6.129 1.490 -9.023 1.00 . A A . 61 ASN HD22 1 1
14 21976 1 1 61 ASN N N -2.676 1.097 -7.695 1.00 . A A . 61 ASN N 1 1
14 21977 1 1 61 ASN ND2 N -5.342 1.996 -8.730 1.00 . A A . 61 ASN ND2 1 1
14 21978 1 1 61 ASN O O -1.280 3.297 -6.628 1.00 . A A . 61 ASN O 1 1
14 21979 1 1 61 ASN OD1 O -4.453 1.854 -10.788 1.00 . A A . 61 ASN OD1 1 1
14 21980 1 1 62 ILE C C 1.299 5.387 -8.596 1.00 . A A . 62 ILE C 1 1
14 21981 1 1 62 ILE CA C 1.086 4.080 -7.839 1.00 . A A . 62 ILE CA 1 1
14 21982 1 1 62 ILE CB C 2.418 3.309 -7.783 1.00 . A A . 62 ILE CB 1 1
14 21983 1 1 62 ILE CD1 C 3.169 0.900 -7.455 1.00 . A A . 62 ILE CD1 1 1
14 21984 1 1 62 ILE CG1 C 2.246 2.007 -6.998 1.00 . A A . 62 ILE CG1 1 1
14 21985 1 1 62 ILE CG2 C 3.503 4.172 -7.157 1.00 . A A . 62 ILE CG2 1 1
14 21986 1 1 62 ILE H H 0.143 2.980 -9.381 1.00 . A A . 62 ILE H 1 1
14 21987 1 1 62 ILE HA H 0.782 4.308 -6.827 1.00 . A A . 62 ILE HA 1 1
14 21988 1 1 62 ILE HB H 2.715 3.075 -8.794 1.00 . A A . 62 ILE HB 1 1
14 21989 1 1 62 ILE HD11 H 3.576 1.147 -8.424 1.00 . A A . 62 ILE HD11 1 1
14 21990 1 1 62 ILE HD12 H 3.974 0.785 -6.744 1.00 . A A . 62 ILE HD12 1 1
14 21991 1 1 62 ILE HD13 H 2.615 -0.026 -7.523 1.00 . A A . 62 ILE HD13 1 1
14 21992 1 1 62 ILE HG12 H 2.444 2.195 -5.954 1.00 . A A . 62 ILE HG12 1 1
14 21993 1 1 62 ILE HG13 H 1.229 1.660 -7.110 1.00 . A A . 62 ILE HG13 1 1
14 21994 1 1 62 ILE HG21 H 3.953 4.793 -7.918 1.00 . A A . 62 ILE HG21 1 1
14 21995 1 1 62 ILE HG22 H 3.069 4.799 -6.393 1.00 . A A . 62 ILE HG22 1 1
14 21996 1 1 62 ILE HG23 H 4.258 3.538 -6.717 1.00 . A A . 62 ILE HG23 1 1
14 21997 1 1 62 ILE N N 0.033 3.282 -8.455 1.00 . A A . 62 ILE N 1 1
14 21998 1 1 62 ILE O O 1.405 5.395 -9.822 1.00 . A A . 62 ILE O 1 1
14 21999 1 1 63 ARG C C 2.847 8.446 -7.940 1.00 . A A . 63 ARG C 1 1
14 22000 1 1 63 ARG CA C 1.564 7.802 -8.457 1.00 . A A . 63 ARG CA 1 1
14 22001 1 1 63 ARG CB C 0.370 8.711 -8.161 1.00 . A A . 63 ARG CB 1 1
14 22002 1 1 63 ARG CD C 0.856 11.032 -8.992 1.00 . A A . 63 ARG CD 1 1
14 22003 1 1 63 ARG CG C 0.101 9.738 -9.249 1.00 . A A . 63 ARG CG 1 1
14 22004 1 1 63 ARG CZ C -0.587 12.856 -9.789 1.00 . A A . 63 ARG CZ 1 1
14 22005 1 1 63 ARG H H 1.271 6.418 -6.883 1.00 . A A . 63 ARG H 1 1
14 22006 1 1 63 ARG HA H 1.647 7.669 -9.526 1.00 . A A . 63 ARG HA 1 1
14 22007 1 1 63 ARG HB2 H -0.514 8.100 -8.047 1.00 . A A . 63 ARG HB2 1 1
14 22008 1 1 63 ARG HB3 H 0.555 9.238 -7.237 1.00 . A A . 63 ARG HB3 1 1
14 22009 1 1 63 ARG HD2 H 0.637 11.369 -7.990 1.00 . A A . 63 ARG HD2 1 1
14 22010 1 1 63 ARG HD3 H 1.915 10.839 -9.084 1.00 . A A . 63 ARG HD3 1 1
14 22011 1 1 63 ARG HE H 1.055 12.213 -10.720 1.00 . A A . 63 ARG HE 1 1
14 22012 1 1 63 ARG HG2 H 0.415 9.332 -10.199 1.00 . A A . 63 ARG HG2 1 1
14 22013 1 1 63 ARG HG3 H -0.958 9.948 -9.278 1.00 . A A . 63 ARG HG3 1 1
14 22014 1 1 63 ARG HH11 H -1.177 12.000 -8.057 1.00 . A A . 63 ARG HH11 1 1
14 22015 1 1 63 ARG HH12 H -2.186 13.287 -8.629 1.00 . A A . 63 ARG HH12 1 1
14 22016 1 1 63 ARG HH21 H -0.265 13.909 -11.484 1.00 . A A . 63 ARG HH21 1 1
14 22017 1 1 63 ARG HH22 H -1.667 14.371 -10.579 1.00 . A A . 63 ARG HH22 1 1
14 22018 1 1 63 ARG N N 1.362 6.489 -7.856 1.00 . A A . 63 ARG N 1 1
14 22019 1 1 63 ARG NE N 0.481 12.081 -9.937 1.00 . A A . 63 ARG NE 1 1
14 22020 1 1 63 ARG NH1 N -1.382 12.701 -8.739 1.00 . A A . 63 ARG NH1 1 1
14 22021 1 1 63 ARG NH2 N -0.862 13.789 -10.692 1.00 . A A . 63 ARG NH2 1 1
14 22022 1 1 63 ARG O O 3.237 8.240 -6.791 1.00 . A A . 63 ARG O 1 1
14 22023 1 1 64 ASP C C 4.542 11.410 -8.382 1.00 . A A . 64 ASP C 1 1
14 22024 1 1 64 ASP CA C 4.738 9.898 -8.427 1.00 . A A . 64 ASP CA 1 1
14 22025 1 1 64 ASP CB C 5.850 9.545 -9.416 1.00 . A A . 64 ASP CB 1 1
14 22026 1 1 64 ASP CG C 7.204 10.066 -8.975 1.00 . A A . 64 ASP CG 1 1
14 22027 1 1 64 ASP H H 3.138 9.349 -9.700 1.00 . A A . 64 ASP H 1 1
14 22028 1 1 64 ASP HA H 5.022 9.555 -7.444 1.00 . A A . 64 ASP HA 1 1
14 22029 1 1 64 ASP HB2 H 5.912 8.471 -9.510 1.00 . A A . 64 ASP HB2 1 1
14 22030 1 1 64 ASP HB3 H 5.616 9.974 -10.379 1.00 . A A . 64 ASP HB3 1 1
14 22031 1 1 64 ASP N N 3.499 9.224 -8.797 1.00 . A A . 64 ASP N 1 1
14 22032 1 1 64 ASP O O 4.126 12.022 -9.365 1.00 . A A . 64 ASP O 1 1
14 22033 1 1 64 ASP OD1 O 7.245 11.116 -8.299 1.00 . A A . 64 ASP OD1 1 1
14 22034 1 1 64 ASP OD2 O 8.223 9.424 -9.304 1.00 . A A . 64 ASP OD2 1 1
14 22035 1 1 65 ASN C C 5.852 14.195 -7.720 1.00 . A A . 65 ASN C 1 1
14 22036 1 1 65 ASN CA C 4.697 13.448 -7.059 1.00 . A A . 65 ASN CA 1 1
14 22037 1 1 65 ASN CB C 4.632 13.799 -5.572 1.00 . A A . 65 ASN CB 1 1
14 22038 1 1 65 ASN CG C 3.213 13.794 -5.038 1.00 . A A . 65 ASN CG 1 1
14 22039 1 1 65 ASN H H 5.170 11.466 -6.485 1.00 . A A . 65 ASN H 1 1
14 22040 1 1 65 ASN HA H 3.774 13.747 -7.531 1.00 . A A . 65 ASN HA 1 1
14 22041 1 1 65 ASN HB2 H 5.209 13.077 -5.012 1.00 . A A . 65 ASN HB2 1 1
14 22042 1 1 65 ASN HB3 H 5.051 14.782 -5.421 1.00 . A A . 65 ASN HB3 1 1
14 22043 1 1 65 ASN HD21 H 3.261 11.814 -4.860 1.00 . A A . 65 ASN HD21 1 1
14 22044 1 1 65 ASN HD22 H 1.785 12.576 -4.382 1.00 . A A . 65 ASN HD22 1 1
14 22045 1 1 65 ASN N N 4.843 12.007 -7.233 1.00 . A A . 65 ASN N 1 1
14 22046 1 1 65 ASN ND2 N 2.702 12.608 -4.728 1.00 . A A . 65 ASN ND2 1 1
14 22047 1 1 65 ASN O O 5.646 15.185 -8.420 1.00 . A A . 65 ASN O 1 1
14 22048 1 1 65 ASN OD1 O 2.584 14.844 -4.905 1.00 . A A . 65 ASN OD1 1 1
14 22049 1 1 66 GLY C C 8.893 15.333 -7.125 1.00 . A A . 66 GLY C 1 1
14 22050 1 1 66 GLY CA C 8.240 14.345 -8.071 1.00 . A A . 66 GLY CA 1 1
14 22051 1 1 66 GLY H H 7.175 12.919 -6.925 1.00 . A A . 66 GLY H 1 1
14 22052 1 1 66 GLY HA2 H 8.958 13.581 -8.330 1.00 . A A . 66 GLY HA2 1 1
14 22053 1 1 66 GLY HA3 H 7.945 14.866 -8.970 1.00 . A A . 66 GLY HA3 1 1
14 22054 1 1 66 GLY N N 7.070 13.711 -7.491 1.00 . A A . 66 GLY N 1 1
14 22055 1 1 66 GLY O O 10.029 15.754 -7.344 1.00 . A A . 66 GLY O 1 1
14 22056 1 1 67 ASP C C 9.342 15.919 -3.921 1.00 . A A . 67 ASP C 1 1
14 22057 1 1 67 ASP CA C 8.690 16.651 -5.090 1.00 . A A . 67 ASP CA 1 1
14 22058 1 1 67 ASP CB C 7.565 17.552 -4.578 1.00 . A A . 67 ASP CB 1 1
14 22059 1 1 67 ASP CG C 7.837 18.084 -3.185 1.00 . A A . 67 ASP CG 1 1
14 22060 1 1 67 ASP H H 7.274 15.334 -5.953 1.00 . A A . 67 ASP H 1 1
14 22061 1 1 67 ASP HA H 9.435 17.261 -5.576 1.00 . A A . 67 ASP HA 1 1
14 22062 1 1 67 ASP HB2 H 7.453 18.393 -5.248 1.00 . A A . 67 ASP HB2 1 1
14 22063 1 1 67 ASP HB3 H 6.643 16.990 -4.556 1.00 . A A . 67 ASP HB3 1 1
14 22064 1 1 67 ASP N N 8.174 15.705 -6.072 1.00 . A A . 67 ASP N 1 1
14 22065 1 1 67 ASP O O 10.048 16.522 -3.114 1.00 . A A . 67 ASP O 1 1
14 22066 1 1 67 ASP OD1 O 7.937 17.265 -2.247 1.00 . A A . 67 ASP OD1 1 1
14 22067 1 1 67 ASP OD2 O 7.949 19.318 -3.032 1.00 . A A . 67 ASP OD2 1 1
14 22068 1 1 68 GLY C C 8.633 12.971 -2.056 1.00 . A A . 68 GLY C 1 1
14 22069 1 1 68 GLY CA C 9.671 13.821 -2.764 1.00 . A A . 68 GLY CA 1 1
14 22070 1 1 68 GLY H H 8.530 14.186 -4.510 1.00 . A A . 68 GLY H 1 1
14 22071 1 1 68 GLY HA2 H 10.432 13.174 -3.174 1.00 . A A . 68 GLY HA2 1 1
14 22072 1 1 68 GLY HA3 H 10.126 14.485 -2.044 1.00 . A A . 68 GLY HA3 1 1
14 22073 1 1 68 GLY N N 9.100 14.614 -3.837 1.00 . A A . 68 GLY N 1 1
14 22074 1 1 68 GLY O O 8.823 12.577 -0.905 1.00 . A A . 68 GLY O 1 1
14 22075 1 1 69 THR C C 5.759 11.061 -3.250 1.00 . A A . 69 THR C 1 1
14 22076 1 1 69 THR CA C 6.459 11.884 -2.175 1.00 . A A . 69 THR CA 1 1
14 22077 1 1 69 THR CB C 5.417 12.763 -1.458 1.00 . A A . 69 THR CB 1 1
14 22078 1 1 69 THR CG2 C 6.053 13.524 -0.304 1.00 . A A . 69 THR CG2 1 1
14 22079 1 1 69 THR H H 7.439 13.033 -3.658 1.00 . A A . 69 THR H 1 1
14 22080 1 1 69 THR HA H 6.895 11.214 -1.449 1.00 . A A . 69 THR HA 1 1
14 22081 1 1 69 THR HB H 4.640 12.124 -1.063 1.00 . A A . 69 THR HB 1 1
14 22082 1 1 69 THR HG1 H 4.356 13.204 -3.060 1.00 . A A . 69 THR HG1 1 1
14 22083 1 1 69 THR HG21 H 5.327 13.657 0.484 1.00 . A A . 69 THR HG21 1 1
14 22084 1 1 69 THR HG22 H 6.388 14.490 -0.652 1.00 . A A . 69 THR HG22 1 1
14 22085 1 1 69 THR HG23 H 6.896 12.966 0.073 1.00 . A A . 69 THR HG23 1 1
14 22086 1 1 69 THR N N 7.532 12.690 -2.745 1.00 . A A . 69 THR N 1 1
14 22087 1 1 69 THR O O 6.093 11.152 -4.432 1.00 . A A . 69 THR O 1 1
14 22088 1 1 69 THR OG1 O 4.835 13.688 -2.383 1.00 . A A . 69 THR OG1 1 1
14 22089 1 1 70 TYR C C 2.614 9.190 -3.266 1.00 . A A . 70 TYR C 1 1
14 22090 1 1 70 TYR CA C 4.039 9.417 -3.762 1.00 . A A . 70 TYR CA 1 1
14 22091 1 1 70 TYR CB C 4.747 8.074 -3.948 1.00 . A A . 70 TYR CB 1 1
14 22092 1 1 70 TYR CD1 C 7.190 8.652 -3.682 1.00 . A A . 70 TYR CD1 1 1
14 22093 1 1 70 TYR CD2 C 6.445 7.870 -5.806 1.00 . A A . 70 TYR CD2 1 1
14 22094 1 1 70 TYR CE1 C 8.477 8.770 -4.171 1.00 . A A . 70 TYR CE1 1 1
14 22095 1 1 70 TYR CE2 C 7.728 7.983 -6.304 1.00 . A A . 70 TYR CE2 1 1
14 22096 1 1 70 TYR CG C 6.153 8.201 -4.489 1.00 . A A . 70 TYR CG 1 1
14 22097 1 1 70 TYR CZ C 8.741 8.434 -5.483 1.00 . A A . 70 TYR CZ 1 1
14 22098 1 1 70 TYR H H 4.565 10.230 -1.880 1.00 . A A . 70 TYR H 1 1
14 22099 1 1 70 TYR HA H 4.000 9.927 -4.713 1.00 . A A . 70 TYR HA 1 1
14 22100 1 1 70 TYR HB2 H 4.802 7.569 -2.996 1.00 . A A . 70 TYR HB2 1 1
14 22101 1 1 70 TYR HB3 H 4.179 7.469 -4.639 1.00 . A A . 70 TYR HB3 1 1
14 22102 1 1 70 TYR HD1 H 6.981 8.914 -2.655 1.00 . A A . 70 TYR HD1 1 1
14 22103 1 1 70 TYR HD2 H 5.649 7.518 -6.447 1.00 . A A . 70 TYR HD2 1 1
14 22104 1 1 70 TYR HE1 H 9.270 9.122 -3.529 1.00 . A A . 70 TYR HE1 1 1
14 22105 1 1 70 TYR HE2 H 7.935 7.720 -7.331 1.00 . A A . 70 TYR HE2 1 1
14 22106 1 1 70 TYR HH H 10.650 8.425 -5.261 1.00 . A A . 70 TYR HH 1 1
14 22107 1 1 70 TYR N N 4.786 10.259 -2.834 1.00 . A A . 70 TYR N 1 1
14 22108 1 1 70 TYR O O 2.312 9.401 -2.091 1.00 . A A . 70 TYR O 1 1
14 22109 1 1 70 TYR OH O 10.021 8.549 -5.975 1.00 . A A . 70 TYR OH 1 1
14 22110 1 1 71 THR C C -0.130 7.182 -4.421 1.00 . A A . 71 THR C 1 1
14 22111 1 1 71 THR CA C 0.348 8.501 -3.827 1.00 . A A . 71 THR CA 1 1
14 22112 1 1 71 THR CB C -0.569 9.636 -4.319 1.00 . A A . 71 THR CB 1 1
14 22113 1 1 71 THR CG2 C -2.023 9.340 -3.983 1.00 . A A . 71 THR CG2 1 1
14 22114 1 1 71 THR H H 2.043 8.608 -5.091 1.00 . A A . 71 THR H 1 1
14 22115 1 1 71 THR HA H 0.275 8.448 -2.750 1.00 . A A . 71 THR HA 1 1
14 22116 1 1 71 THR HB H -0.473 9.717 -5.392 1.00 . A A . 71 THR HB 1 1
14 22117 1 1 71 THR HG1 H -0.792 11.567 -3.985 1.00 . A A . 71 THR HG1 1 1
14 22118 1 1 71 THR HG21 H -2.339 9.970 -3.164 1.00 . A A . 71 THR HG21 1 1
14 22119 1 1 71 THR HG22 H -2.123 8.304 -3.698 1.00 . A A . 71 THR HG22 1 1
14 22120 1 1 71 THR HG23 H -2.639 9.538 -4.847 1.00 . A A . 71 THR HG23 1 1
14 22121 1 1 71 THR N N 1.742 8.757 -4.170 1.00 . A A . 71 THR N 1 1
14 22122 1 1 71 THR O O 0.121 6.888 -5.590 1.00 . A A . 71 THR O 1 1
14 22123 1 1 71 THR OG1 O -0.179 10.877 -3.720 1.00 . A A . 71 THR OG1 1 1
14 22124 1 1 72 VAL C C -2.808 4.937 -3.680 1.00 . A A . 72 VAL C 1 1
14 22125 1 1 72 VAL CA C -1.339 5.101 -4.055 1.00 . A A . 72 VAL CA 1 1
14 22126 1 1 72 VAL CB C -0.534 3.934 -3.453 1.00 . A A . 72 VAL CB 1 1
14 22127 1 1 72 VAL CG1 C -1.074 2.601 -3.947 1.00 . A A . 72 VAL CG1 1 1
14 22128 1 1 72 VAL CG2 C 0.943 4.078 -3.788 1.00 . A A . 72 VAL CG2 1 1
14 22129 1 1 72 VAL H H -0.992 6.678 -2.688 1.00 . A A . 72 VAL H 1 1
14 22130 1 1 72 VAL HA H -1.246 5.058 -5.131 1.00 . A A . 72 VAL HA 1 1
14 22131 1 1 72 VAL HB H -0.642 3.965 -2.379 1.00 . A A . 72 VAL HB 1 1
14 22132 1 1 72 VAL HG11 H -2.119 2.708 -4.200 1.00 . A A . 72 VAL HG11 1 1
14 22133 1 1 72 VAL HG12 H -0.521 2.290 -4.821 1.00 . A A . 72 VAL HG12 1 1
14 22134 1 1 72 VAL HG13 H -0.967 1.859 -3.170 1.00 . A A . 72 VAL HG13 1 1
14 22135 1 1 72 VAL HG21 H 1.533 3.582 -3.032 1.00 . A A . 72 VAL HG21 1 1
14 22136 1 1 72 VAL HG22 H 1.140 3.627 -4.750 1.00 . A A . 72 VAL HG22 1 1
14 22137 1 1 72 VAL HG23 H 1.205 5.125 -3.822 1.00 . A A . 72 VAL HG23 1 1
14 22138 1 1 72 VAL N N -0.823 6.389 -3.609 1.00 . A A . 72 VAL N 1 1
14 22139 1 1 72 VAL O O -3.227 5.321 -2.588 1.00 . A A . 72 VAL O 1 1
14 22140 1 1 73 SER C C -5.390 2.696 -4.605 1.00 . A A . 73 SER C 1 1
14 22141 1 1 73 SER CA C -5.010 4.153 -4.360 1.00 . A A . 73 SER CA 1 1
14 22142 1 1 73 SER CB C -5.838 5.067 -5.264 1.00 . A A . 73 SER CB 1 1
14 22143 1 1 73 SER H H -3.193 4.080 -5.445 1.00 . A A . 73 SER H 1 1
14 22144 1 1 73 SER HA H -5.217 4.398 -3.328 1.00 . A A . 73 SER HA 1 1
14 22145 1 1 73 SER HB2 H -6.876 5.012 -4.975 1.00 . A A . 73 SER HB2 1 1
14 22146 1 1 73 SER HB3 H -5.489 6.085 -5.160 1.00 . A A . 73 SER HB3 1 1
14 22147 1 1 73 SER HG H -6.473 5.019 -7.117 1.00 . A A . 73 SER HG 1 1
14 22148 1 1 73 SER N N -3.586 4.365 -4.593 1.00 . A A . 73 SER N 1 1
14 22149 1 1 73 SER O O -4.825 2.034 -5.476 1.00 . A A . 73 SER O 1 1
14 22150 1 1 73 SER OG O -5.722 4.682 -6.623 1.00 . A A . 73 SER OG 1 1
14 22151 1 1 74 TYR C C -8.205 0.655 -3.378 1.00 . A A . 74 TYR C 1 1
14 22152 1 1 74 TYR CA C -6.806 0.824 -3.963 1.00 . A A . 74 TYR CA 1 1
14 22153 1 1 74 TYR CB C -5.831 -0.125 -3.264 1.00 . A A . 74 TYR CB 1 1
14 22154 1 1 74 TYR CD1 C -5.045 0.972 -1.130 1.00 . A A . 74 TYR CD1 1 1
14 22155 1 1 74 TYR CD2 C -6.605 -0.822 -0.964 1.00 . A A . 74 TYR CD2 1 1
14 22156 1 1 74 TYR CE1 C -5.037 1.100 0.245 1.00 . A A . 74 TYR CE1 1 1
14 22157 1 1 74 TYR CE2 C -6.605 -0.700 0.412 1.00 . A A . 74 TYR CE2 1 1
14 22158 1 1 74 TYR CG C -5.827 0.011 -1.758 1.00 . A A . 74 TYR CG 1 1
14 22159 1 1 74 TYR CZ C -5.820 0.262 1.012 1.00 . A A . 74 TYR CZ 1 1
14 22160 1 1 74 TYR H H -6.764 2.780 -3.156 1.00 . A A . 74 TYR H 1 1
14 22161 1 1 74 TYR HA H -6.836 0.583 -5.015 1.00 . A A . 74 TYR HA 1 1
14 22162 1 1 74 TYR HB2 H -6.096 -1.143 -3.504 1.00 . A A . 74 TYR HB2 1 1
14 22163 1 1 74 TYR HB3 H -4.830 0.074 -3.618 1.00 . A A . 74 TYR HB3 1 1
14 22164 1 1 74 TYR HD1 H -4.433 1.628 -1.733 1.00 . A A . 74 TYR HD1 1 1
14 22165 1 1 74 TYR HD2 H -7.219 -1.574 -1.437 1.00 . A A . 74 TYR HD2 1 1
14 22166 1 1 74 TYR HE1 H -4.423 1.853 0.716 1.00 . A A . 74 TYR HE1 1 1
14 22167 1 1 74 TYR HE2 H -7.217 -1.357 1.013 1.00 . A A . 74 TYR HE2 1 1
14 22168 1 1 74 TYR HH H -5.008 0.005 2.736 1.00 . A A . 74 TYR HH 1 1
14 22169 1 1 74 TYR N N -6.351 2.204 -3.832 1.00 . A A . 74 TYR N 1 1
14 22170 1 1 74 TYR O O -8.622 1.414 -2.503 1.00 . A A . 74 TYR O 1 1
14 22171 1 1 74 TYR OH O -5.816 0.385 2.383 1.00 . A A . 74 TYR OH 1 1
14 22172 1 1 75 LEU C C -10.394 -2.045 -2.866 1.00 . A A . 75 LEU C 1 1
14 22173 1 1 75 LEU CA C -10.279 -0.620 -3.396 1.00 . A A . 75 LEU CA 1 1
14 22174 1 1 75 LEU CB C -11.288 -0.400 -4.524 1.00 . A A . 75 LEU CB 1 1
14 22175 1 1 75 LEU CD1 C -13.586 -0.031 -3.593 1.00 . A A . 75 LEU CD1 1 1
14 22176 1 1 75 LEU CD2 C -13.282 -1.427 -5.645 1.00 . A A . 75 LEU CD2 1 1
14 22177 1 1 75 LEU CG C -12.674 -1.011 -4.314 1.00 . A A . 75 LEU CG 1 1
14 22178 1 1 75 LEU H H -8.540 -0.919 -4.565 1.00 . A A . 75 LEU H 1 1
14 22179 1 1 75 LEU HA H -10.494 0.069 -2.592 1.00 . A A . 75 LEU HA 1 1
14 22180 1 1 75 LEU HB2 H -11.413 0.664 -4.654 1.00 . A A . 75 LEU HB2 1 1
14 22181 1 1 75 LEU HB3 H -10.872 -0.825 -5.427 1.00 . A A . 75 LEU HB3 1 1
14 22182 1 1 75 LEU HD11 H -13.107 0.307 -2.686 1.00 . A A . 75 LEU HD11 1 1
14 22183 1 1 75 LEU HD12 H -14.517 -0.519 -3.347 1.00 . A A . 75 LEU HD12 1 1
14 22184 1 1 75 LEU HD13 H -13.782 0.816 -4.234 1.00 . A A . 75 LEU HD13 1 1
14 22185 1 1 75 LEU HD21 H -13.977 -0.670 -5.975 1.00 . A A . 75 LEU HD21 1 1
14 22186 1 1 75 LEU HD22 H -13.803 -2.366 -5.525 1.00 . A A . 75 LEU HD22 1 1
14 22187 1 1 75 LEU HD23 H -12.498 -1.541 -6.379 1.00 . A A . 75 LEU HD23 1 1
14 22188 1 1 75 LEU HG H -12.581 -1.895 -3.697 1.00 . A A . 75 LEU HG 1 1
14 22189 1 1 75 LEU N N -8.926 -0.348 -3.869 1.00 . A A . 75 LEU N 1 1
14 22190 1 1 75 LEU O O -10.585 -3.000 -3.619 1.00 . A A . 75 LEU O 1 1
14 22191 1 1 76 PRO C C -11.780 -4.072 -0.916 1.00 . A A . 76 PRO C 1 1
14 22192 1 1 76 PRO CA C -10.368 -3.500 -0.877 1.00 . A A . 76 PRO CA 1 1
14 22193 1 1 76 PRO CB C -9.953 -3.196 0.565 1.00 . A A . 76 PRO CB 1 1
14 22194 1 1 76 PRO CD C -10.049 -1.100 -0.580 1.00 . A A . 76 PRO CD 1 1
14 22195 1 1 76 PRO CG C -10.273 -1.754 0.756 1.00 . A A . 76 PRO CG 1 1
14 22196 1 1 76 PRO HA H -9.680 -4.212 -1.309 1.00 . A A . 76 PRO HA 1 1
14 22197 1 1 76 PRO HB2 H -10.518 -3.820 1.243 1.00 . A A . 76 PRO HB2 1 1
14 22198 1 1 76 PRO HB3 H -8.897 -3.386 0.687 1.00 . A A . 76 PRO HB3 1 1
14 22199 1 1 76 PRO HD2 H -10.758 -0.300 -0.732 1.00 . A A . 76 PRO HD2 1 1
14 22200 1 1 76 PRO HD3 H -9.037 -0.729 -0.653 1.00 . A A . 76 PRO HD3 1 1
14 22201 1 1 76 PRO HG2 H -11.302 -1.643 1.060 1.00 . A A . 76 PRO HG2 1 1
14 22202 1 1 76 PRO HG3 H -9.613 -1.327 1.497 1.00 . A A . 76 PRO HG3 1 1
14 22203 1 1 76 PRO N N -10.277 -2.194 -1.538 1.00 . A A . 76 PRO N 1 1
14 22204 1 1 76 PRO O O -12.521 -3.991 0.065 1.00 . A A . 76 PRO O 1 1
14 22205 1 1 77 ASP C C -13.764 -6.242 -1.106 1.00 . A A . 77 ASP C 1 1
14 22206 1 1 77 ASP CA C -13.472 -5.240 -2.219 1.00 . A A . 77 ASP CA 1 1
14 22207 1 1 77 ASP CB C -13.582 -5.926 -3.582 1.00 . A A . 77 ASP CB 1 1
14 22208 1 1 77 ASP CG C -14.096 -4.992 -4.659 1.00 . A A . 77 ASP CG 1 1
14 22209 1 1 77 ASP H H -11.513 -4.686 -2.799 1.00 . A A . 77 ASP H 1 1
14 22210 1 1 77 ASP HA H -14.198 -4.443 -2.167 1.00 . A A . 77 ASP HA 1 1
14 22211 1 1 77 ASP HB2 H -12.607 -6.284 -3.877 1.00 . A A . 77 ASP HB2 1 1
14 22212 1 1 77 ASP HB3 H -14.260 -6.763 -3.502 1.00 . A A . 77 ASP HB3 1 1
14 22213 1 1 77 ASP N N -12.148 -4.652 -2.053 1.00 . A A . 77 ASP N 1 1
14 22214 1 1 77 ASP O O -14.778 -6.140 -0.416 1.00 . A A . 77 ASP O 1 1
14 22215 1 1 77 ASP OD1 O -15.322 -4.753 -4.703 1.00 . A A . 77 ASP OD1 1 1
14 22216 1 1 77 ASP OD2 O -13.273 -4.498 -5.458 1.00 . A A . 77 ASP OD2 1 1
14 22217 1 1 78 MET C C -12.681 -7.677 1.466 1.00 . A A . 78 MET C 1 1
14 22218 1 1 78 MET CA C -13.033 -8.232 0.089 1.00 . A A . 78 MET CA 1 1
14 22219 1 1 78 MET CB C -12.156 -9.446 -0.224 1.00 . A A . 78 MET CB 1 1
14 22220 1 1 78 MET CE C -13.313 -13.066 -1.905 1.00 . A A . 78 MET CE 1 1
14 22221 1 1 78 MET CG C -12.812 -10.443 -1.165 1.00 . A A . 78 MET CG 1 1
14 22222 1 1 78 MET H H -12.082 -7.241 -1.521 1.00 . A A . 78 MET H 1 1
14 22223 1 1 78 MET HA H -14.068 -8.538 0.091 1.00 . A A . 78 MET HA 1 1
14 22224 1 1 78 MET HB2 H -11.238 -9.104 -0.678 1.00 . A A . 78 MET HB2 1 1
14 22225 1 1 78 MET HB3 H -11.923 -9.955 0.700 1.00 . A A . 78 MET HB3 1 1
14 22226 1 1 78 MET HE1 H -13.040 -14.110 -1.858 1.00 . A A . 78 MET HE1 1 1
14 22227 1 1 78 MET HE2 H -14.273 -12.923 -1.431 1.00 . A A . 78 MET HE2 1 1
14 22228 1 1 78 MET HE3 H -13.372 -12.756 -2.939 1.00 . A A . 78 MET HE3 1 1
14 22229 1 1 78 MET HG2 H -13.860 -10.517 -0.917 1.00 . A A . 78 MET HG2 1 1
14 22230 1 1 78 MET HG3 H -12.708 -10.082 -2.178 1.00 . A A . 78 MET HG3 1 1
14 22231 1 1 78 MET N N -12.870 -7.211 -0.940 1.00 . A A . 78 MET N 1 1
14 22232 1 1 78 MET O O -11.948 -6.695 1.581 1.00 . A A . 78 MET O 1 1
14 22233 1 1 78 MET SD S -12.077 -12.086 -1.058 1.00 . A A . 78 MET SD 1 1
14 22234 1 1 79 SER C C -12.033 -8.860 4.594 1.00 . A A . 79 SER C 1 1
14 22235 1 1 79 SER CA C -12.955 -7.879 3.876 1.00 . A A . 79 SER CA 1 1
14 22236 1 1 79 SER CB C -14.271 -7.743 4.644 1.00 . A A . 79 SER CB 1 1
14 22237 1 1 79 SER H H -13.787 -9.088 2.351 1.00 . A A . 79 SER H 1 1
14 22238 1 1 79 SER HA H -12.472 -6.914 3.834 1.00 . A A . 79 SER HA 1 1
14 22239 1 1 79 SER HB2 H -14.708 -8.721 4.780 1.00 . A A . 79 SER HB2 1 1
14 22240 1 1 79 SER HB3 H -14.077 -7.299 5.610 1.00 . A A . 79 SER HB3 1 1
14 22241 1 1 79 SER HG H -15.011 -6.980 2.999 1.00 . A A . 79 SER HG 1 1
14 22242 1 1 79 SER N N -13.210 -8.312 2.507 1.00 . A A . 79 SER N 1 1
14 22243 1 1 79 SER O O -12.167 -10.074 4.449 1.00 . A A . 79 SER O 1 1
14 22244 1 1 79 SER OG O -15.190 -6.926 3.941 1.00 . A A . 79 SER OG 1 1
14 22245 1 1 80 GLY C C -8.784 -8.545 6.203 1.00 . A A . 80 GLY C 1 1
14 22246 1 1 80 GLY CA C -10.163 -9.164 6.097 1.00 . A A . 80 GLY CA 1 1
14 22247 1 1 80 GLY H H -11.035 -7.347 5.446 1.00 . A A . 80 GLY H 1 1
14 22248 1 1 80 GLY HA2 H -10.549 -9.331 7.092 1.00 . A A . 80 GLY HA2 1 1
14 22249 1 1 80 GLY HA3 H -10.081 -10.114 5.589 1.00 . A A . 80 GLY HA3 1 1
14 22250 1 1 80 GLY N N -11.095 -8.323 5.368 1.00 . A A . 80 GLY N 1 1
14 22251 1 1 80 GLY O O -8.605 -7.359 5.923 1.00 . A A . 80 GLY O 1 1
14 22252 1 1 81 ARG C C -5.754 -8.756 5.394 1.00 . A A . 81 ARG C 1 1
14 22253 1 1 81 ARG CA C -6.436 -8.871 6.754 1.00 . A A . 81 ARG CA 1 1
14 22254 1 1 81 ARG CB C -5.639 -9.813 7.658 1.00 . A A . 81 ARG CB 1 1
14 22255 1 1 81 ARG CD C -3.285 -10.300 8.391 1.00 . A A . 81 ARG CD 1 1
14 22256 1 1 81 ARG CG C -4.328 -9.220 8.150 1.00 . A A . 81 ARG CG 1 1
14 22257 1 1 81 ARG CZ C -0.836 -10.500 8.300 1.00 . A A . 81 ARG CZ 1 1
14 22258 1 1 81 ARG H H -8.011 -10.284 6.817 1.00 . A A . 81 ARG H 1 1
14 22259 1 1 81 ARG HA H -6.471 -7.893 7.209 1.00 . A A . 81 ARG HA 1 1
14 22260 1 1 81 ARG HB2 H -6.241 -10.062 8.519 1.00 . A A . 81 ARG HB2 1 1
14 22261 1 1 81 ARG HB3 H -5.417 -10.716 7.110 1.00 . A A . 81 ARG HB3 1 1
14 22262 1 1 81 ARG HD2 H -3.490 -10.775 9.339 1.00 . A A . 81 ARG HD2 1 1
14 22263 1 1 81 ARG HD3 H -3.353 -11.031 7.600 1.00 . A A . 81 ARG HD3 1 1
14 22264 1 1 81 ARG HE H -1.832 -8.787 8.532 1.00 . A A . 81 ARG HE 1 1
14 22265 1 1 81 ARG HG2 H -3.953 -8.533 7.406 1.00 . A A . 81 ARG HG2 1 1
14 22266 1 1 81 ARG HG3 H -4.507 -8.691 9.074 1.00 . A A . 81 ARG HG3 1 1
14 22267 1 1 81 ARG HH11 H -1.839 -12.244 8.118 1.00 . A A . 81 ARG HH11 1 1
14 22268 1 1 81 ARG HH12 H -0.112 -12.371 8.055 1.00 . A A . 81 ARG HH12 1 1
14 22269 1 1 81 ARG HH21 H 0.442 -8.941 8.450 1.00 . A A . 81 ARG HH21 1 1
14 22270 1 1 81 ARG HH22 H 1.185 -10.491 8.245 1.00 . A A . 81 ARG HH22 1 1
14 22271 1 1 81 ARG N N -7.806 -9.348 6.609 1.00 . A A . 81 ARG N 1 1
14 22272 1 1 81 ARG NE N -1.930 -9.755 8.419 1.00 . A A . 81 ARG NE 1 1
14 22273 1 1 81 ARG NH1 N -0.937 -11.813 8.146 1.00 . A A . 81 ARG NH1 1 1
14 22274 1 1 81 ARG NH2 N 0.362 -9.930 8.334 1.00 . A A . 81 ARG NH2 1 1
14 22275 1 1 81 ARG O O -5.462 -9.763 4.747 1.00 . A A . 81 ARG O 1 1
14 22276 1 1 82 TYR C C -3.344 -7.187 3.841 1.00 . A A . 82 TYR C 1 1
14 22277 1 1 82 TYR CA C -4.859 -7.277 3.681 1.00 . A A . 82 TYR CA 1 1
14 22278 1 1 82 TYR CB C -5.395 -5.988 3.057 1.00 . A A . 82 TYR CB 1 1
14 22279 1 1 82 TYR CD1 C -7.905 -6.139 2.827 1.00 . A A . 82 TYR CD1 1 1
14 22280 1 1 82 TYR CD2 C -6.576 -6.425 0.869 1.00 . A A . 82 TYR CD2 1 1
14 22281 1 1 82 TYR CE1 C -9.053 -6.323 2.081 1.00 . A A . 82 TYR CE1 1 1
14 22282 1 1 82 TYR CE2 C -7.719 -6.609 0.114 1.00 . A A . 82 TYR CE2 1 1
14 22283 1 1 82 TYR CG C -6.648 -6.188 2.236 1.00 . A A . 82 TYR CG 1 1
14 22284 1 1 82 TYR CZ C -8.955 -6.557 0.725 1.00 . A A . 82 TYR CZ 1 1
14 22285 1 1 82 TYR H H -5.760 -6.762 5.526 1.00 . A A . 82 TYR H 1 1
14 22286 1 1 82 TYR HA H -5.092 -8.106 3.029 1.00 . A A . 82 TYR HA 1 1
14 22287 1 1 82 TYR HB2 H -5.623 -5.283 3.842 1.00 . A A . 82 TYR HB2 1 1
14 22288 1 1 82 TYR HB3 H -4.638 -5.567 2.411 1.00 . A A . 82 TYR HB3 1 1
14 22289 1 1 82 TYR HD1 H -7.978 -5.956 3.889 1.00 . A A . 82 TYR HD1 1 1
14 22290 1 1 82 TYR HD2 H -5.607 -6.465 0.394 1.00 . A A . 82 TYR HD2 1 1
14 22291 1 1 82 TYR HE1 H -10.021 -6.282 2.558 1.00 . A A . 82 TYR HE1 1 1
14 22292 1 1 82 TYR HE2 H -7.643 -6.792 -0.947 1.00 . A A . 82 TYR HE2 1 1
14 22293 1 1 82 TYR HH H -10.003 -7.527 -0.562 1.00 . A A . 82 TYR HH 1 1
14 22294 1 1 82 TYR N N -5.503 -7.524 4.966 1.00 . A A . 82 TYR N 1 1
14 22295 1 1 82 TYR O O -2.842 -6.597 4.798 1.00 . A A . 82 TYR O 1 1
14 22296 1 1 82 TYR OH O -10.096 -6.739 -0.022 1.00 . A A . 82 TYR OH 1 1
14 22297 1 1 83 THR C C -0.597 -6.791 1.899 1.00 . A A . 83 THR C 1 1
14 22298 1 1 83 THR CA C -1.163 -7.763 2.928 1.00 . A A . 83 THR CA 1 1
14 22299 1 1 83 THR CB C -0.583 -9.166 2.665 1.00 . A A . 83 THR CB 1 1
14 22300 1 1 83 THR CG2 C 0.896 -9.215 3.019 1.00 . A A . 83 THR CG2 1 1
14 22301 1 1 83 THR H H -3.078 -8.230 2.156 1.00 . A A . 83 THR H 1 1
14 22302 1 1 83 THR HA H -0.854 -7.448 3.914 1.00 . A A . 83 THR HA 1 1
14 22303 1 1 83 THR HB H -0.694 -9.394 1.615 1.00 . A A . 83 THR HB 1 1
14 22304 1 1 83 THR HG1 H -1.189 -9.953 4.369 1.00 . A A . 83 THR HG1 1 1
14 22305 1 1 83 THR HG21 H 1.139 -10.190 3.415 1.00 . A A . 83 THR HG21 1 1
14 22306 1 1 83 THR HG22 H 1.114 -8.460 3.760 1.00 . A A . 83 THR HG22 1 1
14 22307 1 1 83 THR HG23 H 1.484 -9.030 2.132 1.00 . A A . 83 THR HG23 1 1
14 22308 1 1 83 THR N N -2.620 -7.776 2.894 1.00 . A A . 83 THR N 1 1
14 22309 1 1 83 THR O O -0.567 -7.086 0.704 1.00 . A A . 83 THR O 1 1
14 22310 1 1 83 THR OG1 O -1.295 -10.142 3.433 1.00 . A A . 83 THR OG1 1 1
14 22311 1 1 84 ILE C C 1.941 -4.664 1.506 1.00 . A A . 84 ILE C 1 1
14 22312 1 1 84 ILE CA C 0.417 -4.618 1.490 1.00 . A A . 84 ILE CA 1 1
14 22313 1 1 84 ILE CB C -0.047 -3.204 1.888 1.00 . A A . 84 ILE CB 1 1
14 22314 1 1 84 ILE CD1 C -2.108 -1.860 2.537 1.00 . A A . 84 ILE CD1 1 1
14 22315 1 1 84 ILE CG1 C -1.575 -3.137 1.927 1.00 . A A . 84 ILE CG1 1 1
14 22316 1 1 84 ILE CG2 C 0.510 -2.172 0.920 1.00 . A A . 84 ILE CG2 1 1
14 22317 1 1 84 ILE H H -0.200 -5.456 3.332 1.00 . A A . 84 ILE H 1 1
14 22318 1 1 84 ILE HA H 0.072 -4.818 0.486 1.00 . A A . 84 ILE HA 1 1
14 22319 1 1 84 ILE HB H 0.341 -2.986 2.872 1.00 . A A . 84 ILE HB 1 1
14 22320 1 1 84 ILE HD11 H -1.588 -1.657 3.462 1.00 . A A . 84 ILE HD11 1 1
14 22321 1 1 84 ILE HD12 H -1.956 -1.041 1.850 1.00 . A A . 84 ILE HD12 1 1
14 22322 1 1 84 ILE HD13 H -3.165 -1.970 2.737 1.00 . A A . 84 ILE HD13 1 1
14 22323 1 1 84 ILE HG12 H -1.958 -3.209 0.922 1.00 . A A . 84 ILE HG12 1 1
14 22324 1 1 84 ILE HG13 H -1.949 -3.966 2.511 1.00 . A A . 84 ILE HG13 1 1
14 22325 1 1 84 ILE HG21 H 0.367 -2.516 -0.094 1.00 . A A . 84 ILE HG21 1 1
14 22326 1 1 84 ILE HG22 H -0.008 -1.234 1.057 1.00 . A A . 84 ILE HG22 1 1
14 22327 1 1 84 ILE HG23 H 1.564 -2.032 1.108 1.00 . A A . 84 ILE HG23 1 1
14 22328 1 1 84 ILE N N -0.149 -5.632 2.370 1.00 . A A . 84 ILE N 1 1
14 22329 1 1 84 ILE O O 2.573 -4.327 2.508 1.00 . A A . 84 ILE O 1 1
14 22330 1 1 85 THR C C 4.541 -3.994 -0.509 1.00 . A A . 85 THR C 1 1
14 22331 1 1 85 THR CA C 3.977 -5.174 0.274 1.00 . A A . 85 THR CA 1 1
14 22332 1 1 85 THR CB C 4.406 -6.484 -0.413 1.00 . A A . 85 THR CB 1 1
14 22333 1 1 85 THR CG2 C 5.918 -6.647 -0.373 1.00 . A A . 85 THR CG2 1 1
14 22334 1 1 85 THR H H 1.970 -5.339 -0.375 1.00 . A A . 85 THR H 1 1
14 22335 1 1 85 THR HA H 4.392 -5.163 1.272 1.00 . A A . 85 THR HA 1 1
14 22336 1 1 85 THR HB H 4.089 -6.451 -1.446 1.00 . A A . 85 THR HB 1 1
14 22337 1 1 85 THR HG1 H 3.046 -7.908 -0.301 1.00 . A A . 85 THR HG1 1 1
14 22338 1 1 85 THR HG21 H 6.297 -6.738 -1.380 1.00 . A A . 85 THR HG21 1 1
14 22339 1 1 85 THR HG22 H 6.170 -7.534 0.188 1.00 . A A . 85 THR HG22 1 1
14 22340 1 1 85 THR HG23 H 6.360 -5.783 0.100 1.00 . A A . 85 THR HG23 1 1
14 22341 1 1 85 THR N N 2.527 -5.084 0.389 1.00 . A A . 85 THR N 1 1
14 22342 1 1 85 THR O O 4.261 -3.836 -1.698 1.00 . A A . 85 THR O 1 1
14 22343 1 1 85 THR OG1 O 3.784 -7.602 0.231 1.00 . A A . 85 THR OG1 1 1
14 22344 1 1 86 ILE C C 7.454 -2.163 -0.582 1.00 . A A . 86 ILE C 1 1
14 22345 1 1 86 ILE CA C 5.942 -2.005 -0.472 1.00 . A A . 86 ILE CA 1 1
14 22346 1 1 86 ILE CB C 5.627 -0.713 0.305 1.00 . A A . 86 ILE CB 1 1
14 22347 1 1 86 ILE CD1 C 3.709 0.652 1.273 1.00 . A A . 86 ILE CD1 1 1
14 22348 1 1 86 ILE CG1 C 4.116 -0.473 0.347 1.00 . A A . 86 ILE CG1 1 1
14 22349 1 1 86 ILE CG2 C 6.340 0.472 -0.327 1.00 . A A . 86 ILE CG2 1 1
14 22350 1 1 86 ILE H H 5.523 -3.349 1.108 1.00 . A A . 86 ILE H 1 1
14 22351 1 1 86 ILE HA H 5.526 -1.914 -1.465 1.00 . A A . 86 ILE HA 1 1
14 22352 1 1 86 ILE HB H 5.994 -0.828 1.314 1.00 . A A . 86 ILE HB 1 1
14 22353 1 1 86 ILE HD11 H 2.988 1.284 0.776 1.00 . A A . 86 ILE HD11 1 1
14 22354 1 1 86 ILE HD12 H 3.272 0.241 2.170 1.00 . A A . 86 ILE HD12 1 1
14 22355 1 1 86 ILE HD13 H 4.580 1.237 1.533 1.00 . A A . 86 ILE HD13 1 1
14 22356 1 1 86 ILE HG12 H 3.769 -0.228 -0.644 1.00 . A A . 86 ILE HG12 1 1
14 22357 1 1 86 ILE HG13 H 3.625 -1.375 0.684 1.00 . A A . 86 ILE HG13 1 1
14 22358 1 1 86 ILE HG21 H 6.021 1.384 0.157 1.00 . A A . 86 ILE HG21 1 1
14 22359 1 1 86 ILE HG22 H 7.407 0.356 -0.207 1.00 . A A . 86 ILE HG22 1 1
14 22360 1 1 86 ILE HG23 H 6.098 0.519 -1.378 1.00 . A A . 86 ILE HG23 1 1
14 22361 1 1 86 ILE N N 5.337 -3.170 0.163 1.00 . A A . 86 ILE N 1 1
14 22362 1 1 86 ILE O O 8.141 -2.389 0.414 1.00 . A A . 86 ILE O 1 1
14 22363 1 1 87 LYS C C 9.920 -0.986 -2.860 1.00 . A A . 87 LYS C 1 1
14 22364 1 1 87 LYS CA C 9.401 -2.166 -2.044 1.00 . A A . 87 LYS CA 1 1
14 22365 1 1 87 LYS CB C 9.703 -3.476 -2.774 1.00 . A A . 87 LYS CB 1 1
14 22366 1 1 87 LYS CD C 10.641 -5.778 -2.415 1.00 . A A . 87 LYS CD 1 1
14 22367 1 1 87 LYS CE C 9.866 -6.745 -3.297 1.00 . A A . 87 LYS CE 1 1
14 22368 1 1 87 LYS CG C 9.741 -4.688 -1.859 1.00 . A A . 87 LYS CG 1 1
14 22369 1 1 87 LYS H H 7.370 -1.860 -2.557 1.00 . A A . 87 LYS H 1 1
14 22370 1 1 87 LYS HA H 9.900 -2.173 -1.087 1.00 . A A . 87 LYS HA 1 1
14 22371 1 1 87 LYS HB2 H 8.942 -3.640 -3.523 1.00 . A A . 87 LYS HB2 1 1
14 22372 1 1 87 LYS HB3 H 10.663 -3.390 -3.262 1.00 . A A . 87 LYS HB3 1 1
14 22373 1 1 87 LYS HD2 H 11.424 -5.322 -3.002 1.00 . A A . 87 LYS HD2 1 1
14 22374 1 1 87 LYS HD3 H 11.078 -6.326 -1.592 1.00 . A A . 87 LYS HD3 1 1
14 22375 1 1 87 LYS HE2 H 10.360 -7.704 -3.279 1.00 . A A . 87 LYS HE2 1 1
14 22376 1 1 87 LYS HE3 H 8.866 -6.849 -2.902 1.00 . A A . 87 LYS HE3 1 1
14 22377 1 1 87 LYS HG2 H 10.114 -4.386 -0.892 1.00 . A A . 87 LYS HG2 1 1
14 22378 1 1 87 LYS HG3 H 8.739 -5.079 -1.753 1.00 . A A . 87 LYS HG3 1 1
14 22379 1 1 87 LYS HZ1 H 9.609 -5.243 -4.725 1.00 . A A . 87 LYS HZ1 1 1
14 22380 1 1 87 LYS HZ2 H 9.009 -6.750 -5.202 1.00 . A A . 87 LYS HZ2 1 1
14 22381 1 1 87 LYS HZ3 H 10.676 -6.466 -5.202 1.00 . A A . 87 LYS HZ3 1 1
14 22382 1 1 87 LYS N N 7.969 -2.040 -1.801 1.00 . A A . 87 LYS N 1 1
14 22383 1 1 87 LYS NZ N 9.785 -6.268 -4.705 1.00 . A A . 87 LYS NZ 1 1
14 22384 1 1 87 LYS O O 9.305 -0.584 -3.848 1.00 . A A . 87 LYS O 1 1
14 22385 1 1 88 TYR C C 12.929 0.280 -3.859 1.00 . A A . 88 TYR C 1 1
14 22386 1 1 88 TYR CA C 11.655 0.698 -3.132 1.00 . A A . 88 TYR CA 1 1
14 22387 1 1 88 TYR CB C 11.965 1.821 -2.141 1.00 . A A . 88 TYR CB 1 1
14 22388 1 1 88 TYR CD1 C 11.069 3.924 -3.213 1.00 . A A . 88 TYR CD1 1 1
14 22389 1 1 88 TYR CD2 C 13.431 3.691 -2.996 1.00 . A A . 88 TYR CD2 1 1
14 22390 1 1 88 TYR CE1 C 11.241 5.157 -3.811 1.00 . A A . 88 TYR CE1 1 1
14 22391 1 1 88 TYR CE2 C 13.613 4.923 -3.592 1.00 . A A . 88 TYR CE2 1 1
14 22392 1 1 88 TYR CG C 12.159 3.170 -2.795 1.00 . A A . 88 TYR CG 1 1
14 22393 1 1 88 TYR CZ C 12.515 5.653 -3.999 1.00 . A A . 88 TYR CZ 1 1
14 22394 1 1 88 TYR H H 11.498 -0.801 -1.647 1.00 . A A . 88 TYR H 1 1
14 22395 1 1 88 TYR HA H 10.942 1.060 -3.859 1.00 . A A . 88 TYR HA 1 1
14 22396 1 1 88 TYR HB2 H 11.151 1.907 -1.439 1.00 . A A . 88 TYR HB2 1 1
14 22397 1 1 88 TYR HB3 H 12.872 1.578 -1.605 1.00 . A A . 88 TYR HB3 1 1
14 22398 1 1 88 TYR HD1 H 10.073 3.533 -3.065 1.00 . A A . 88 TYR HD1 1 1
14 22399 1 1 88 TYR HD2 H 14.289 3.117 -2.677 1.00 . A A . 88 TYR HD2 1 1
14 22400 1 1 88 TYR HE1 H 10.382 5.729 -4.130 1.00 . A A . 88 TYR HE1 1 1
14 22401 1 1 88 TYR HE2 H 14.610 5.312 -3.739 1.00 . A A . 88 TYR HE2 1 1
14 22402 1 1 88 TYR HH H 13.570 7.210 -4.394 1.00 . A A . 88 TYR HH 1 1
14 22403 1 1 88 TYR N N 11.054 -0.436 -2.441 1.00 . A A . 88 TYR N 1 1
14 22404 1 1 88 TYR O O 13.840 -0.292 -3.262 1.00 . A A . 88 TYR O 1 1
14 22405 1 1 88 TYR OH O 12.691 6.880 -4.594 1.00 . A A . 88 TYR OH 1 1
14 22406 1 1 89 GLY C C 14.735 -1.123 -5.551 1.00 . A A . 89 GLY C 1 1
14 22407 1 1 89 GLY CA C 14.152 0.220 -5.945 1.00 . A A . 89 GLY CA 1 1
14 22408 1 1 89 GLY H H 12.230 1.028 -5.580 1.00 . A A . 89 GLY H 1 1
14 22409 1 1 89 GLY HA2 H 13.872 0.187 -6.987 1.00 . A A . 89 GLY HA2 1 1
14 22410 1 1 89 GLY HA3 H 14.907 0.980 -5.809 1.00 . A A . 89 GLY HA3 1 1
14 22411 1 1 89 GLY N N 12.986 0.571 -5.156 1.00 . A A . 89 GLY N 1 1
14 22412 1 1 89 GLY O O 15.937 -1.349 -5.684 1.00 . A A . 89 GLY O 1 1
14 22413 1 1 90 GLY C C 14.729 -3.382 -3.191 1.00 . A A . 90 GLY C 1 1
14 22414 1 1 90 GLY CA C 14.337 -3.333 -4.654 1.00 . A A . 90 GLY CA 1 1
14 22415 1 1 90 GLY H H 12.933 -1.782 -4.980 1.00 . A A . 90 GLY H 1 1
14 22416 1 1 90 GLY HA2 H 13.546 -4.047 -4.829 1.00 . A A . 90 GLY HA2 1 1
14 22417 1 1 90 GLY HA3 H 15.193 -3.607 -5.253 1.00 . A A . 90 GLY HA3 1 1
14 22418 1 1 90 GLY N N 13.881 -2.018 -5.063 1.00 . A A . 90 GLY N 1 1
14 22419 1 1 90 GLY O O 15.697 -4.048 -2.823 1.00 . A A . 90 GLY O 1 1
14 22420 1 1 91 ASP C C 12.959 -2.498 -0.125 1.00 . A A . 91 ASP C 1 1
14 22421 1 1 91 ASP CA C 14.251 -2.640 -0.923 1.00 . A A . 91 ASP CA 1 1
14 22422 1 1 91 ASP CB C 15.198 -1.486 -0.592 1.00 . A A . 91 ASP CB 1 1
14 22423 1 1 91 ASP CG C 16.071 -1.780 0.613 1.00 . A A . 91 ASP CG 1 1
14 22424 1 1 91 ASP H H 13.219 -2.165 -2.709 1.00 . A A . 91 ASP H 1 1
14 22425 1 1 91 ASP HA H 14.726 -3.571 -0.653 1.00 . A A . 91 ASP HA 1 1
14 22426 1 1 91 ASP HB2 H 15.840 -1.300 -1.441 1.00 . A A . 91 ASP HB2 1 1
14 22427 1 1 91 ASP HB3 H 14.617 -0.599 -0.385 1.00 . A A . 91 ASP HB3 1 1
14 22428 1 1 91 ASP N N 13.977 -2.675 -2.355 1.00 . A A . 91 ASP N 1 1
14 22429 1 1 91 ASP O O 12.359 -1.425 -0.084 1.00 . A A . 91 ASP O 1 1
14 22430 1 1 91 ASP OD1 O 16.532 -2.933 0.744 1.00 . A A . 91 ASP OD1 1 1
14 22431 1 1 91 ASP OD2 O 16.293 -0.857 1.424 1.00 . A A . 91 ASP OD2 1 1
14 22432 1 1 92 GLU C C 11.451 -2.664 2.507 1.00 . A A . 92 GLU C 1 1
14 22433 1 1 92 GLU CA C 11.313 -3.587 1.299 1.00 . A A . 92 GLU CA 1 1
14 22434 1 1 92 GLU CB C 10.976 -5.005 1.763 1.00 . A A . 92 GLU CB 1 1
14 22435 1 1 92 GLU CD C 9.118 -6.660 2.201 1.00 . A A . 92 GLU CD 1 1
14 22436 1 1 92 GLU CG C 9.511 -5.198 2.117 1.00 . A A . 92 GLU CG 1 1
14 22437 1 1 92 GLU H H 13.057 -4.416 0.433 1.00 . A A . 92 GLU H 1 1
14 22438 1 1 92 GLU HA H 10.512 -3.223 0.673 1.00 . A A . 92 GLU HA 1 1
14 22439 1 1 92 GLU HB2 H 11.229 -5.699 0.974 1.00 . A A . 92 GLU HB2 1 1
14 22440 1 1 92 GLU HB3 H 11.568 -5.236 2.636 1.00 . A A . 92 GLU HB3 1 1
14 22441 1 1 92 GLU HG2 H 9.321 -4.735 3.073 1.00 . A A . 92 GLU HG2 1 1
14 22442 1 1 92 GLU HG3 H 8.905 -4.721 1.361 1.00 . A A . 92 GLU HG3 1 1
14 22443 1 1 92 GLU N N 12.535 -3.590 0.505 1.00 . A A . 92 GLU N 1 1
14 22444 1 1 92 GLU O O 12.456 -2.702 3.218 1.00 . A A . 92 GLU O 1 1
14 22445 1 1 92 GLU OE1 O 9.285 -7.257 3.286 1.00 . A A . 92 GLU OE1 1 1
14 22446 1 1 92 GLU OE2 O 8.645 -7.208 1.184 1.00 . A A . 92 GLU OE2 1 1
14 22447 1 1 93 ILE C C 10.419 -1.649 5.185 1.00 . A A . 93 ILE C 1 1
14 22448 1 1 93 ILE CA C 10.443 -0.907 3.853 1.00 . A A . 93 ILE CA 1 1
14 22449 1 1 93 ILE CB C 9.243 0.057 3.793 1.00 . A A . 93 ILE CB 1 1
14 22450 1 1 93 ILE CD1 C 6.702 0.111 3.941 1.00 . A A . 93 ILE CD1 1 1
14 22451 1 1 93 ILE CG1 C 7.934 -0.730 3.691 1.00 . A A . 93 ILE CG1 1 1
14 22452 1 1 93 ILE CG2 C 9.387 1.011 2.617 1.00 . A A . 93 ILE CG2 1 1
14 22453 1 1 93 ILE H H 9.662 -1.855 2.130 1.00 . A A . 93 ILE H 1 1
14 22454 1 1 93 ILE HA H 11.351 -0.323 3.795 1.00 . A A . 93 ILE HA 1 1
14 22455 1 1 93 ILE HB H 9.233 0.641 4.701 1.00 . A A . 93 ILE HB 1 1
14 22456 1 1 93 ILE HD11 H 6.972 1.157 3.935 1.00 . A A . 93 ILE HD11 1 1
14 22457 1 1 93 ILE HD12 H 5.973 -0.079 3.169 1.00 . A A . 93 ILE HD12 1 1
14 22458 1 1 93 ILE HD13 H 6.282 -0.145 4.903 1.00 . A A . 93 ILE HD13 1 1
14 22459 1 1 93 ILE HG12 H 7.852 -1.152 2.701 1.00 . A A . 93 ILE HG12 1 1
14 22460 1 1 93 ILE HG13 H 7.945 -1.529 4.418 1.00 . A A . 93 ILE HG13 1 1
14 22461 1 1 93 ILE HG21 H 10.295 0.782 2.078 1.00 . A A . 93 ILE HG21 1 1
14 22462 1 1 93 ILE HG22 H 8.540 0.899 1.958 1.00 . A A . 93 ILE HG22 1 1
14 22463 1 1 93 ILE HG23 H 9.431 2.026 2.980 1.00 . A A . 93 ILE HG23 1 1
14 22464 1 1 93 ILE N N 10.435 -1.838 2.732 1.00 . A A . 93 ILE N 1 1
14 22465 1 1 93 ILE O O 9.901 -2.761 5.295 1.00 . A A . 93 ILE O 1 1
14 22466 1 1 94 PRO C C 9.674 -1.660 8.231 1.00 . A A . 94 PRO C 1 1
14 22467 1 1 94 PRO CA C 11.045 -1.603 7.567 1.00 . A A . 94 PRO CA 1 1
14 22468 1 1 94 PRO CB C 11.969 -0.650 8.329 1.00 . A A . 94 PRO CB 1 1
14 22469 1 1 94 PRO CD C 11.627 0.305 6.165 1.00 . A A . 94 PRO CD 1 1
14 22470 1 1 94 PRO CG C 11.847 0.650 7.612 1.00 . A A . 94 PRO CG 1 1
14 22471 1 1 94 PRO HA H 11.478 -2.593 7.554 1.00 . A A . 94 PRO HA 1 1
14 22472 1 1 94 PRO HB2 H 11.639 -0.568 9.355 1.00 . A A . 94 PRO HB2 1 1
14 22473 1 1 94 PRO HB3 H 12.982 -1.023 8.300 1.00 . A A . 94 PRO HB3 1 1
14 22474 1 1 94 PRO HD2 H 10.972 1.027 5.700 1.00 . A A . 94 PRO HD2 1 1
14 22475 1 1 94 PRO HD3 H 12.570 0.257 5.641 1.00 . A A . 94 PRO HD3 1 1
14 22476 1 1 94 PRO HG2 H 11.005 1.205 7.997 1.00 . A A . 94 PRO HG2 1 1
14 22477 1 1 94 PRO HG3 H 12.757 1.219 7.727 1.00 . A A . 94 PRO HG3 1 1
14 22478 1 1 94 PRO N N 10.990 -1.021 6.223 1.00 . A A . 94 PRO N 1 1
14 22479 1 1 94 PRO O O 9.549 -2.064 9.387 1.00 . A A . 94 PRO O 1 1
14 22480 1 1 95 TYR C C 6.455 -2.357 7.357 1.00 . A A . 95 TYR C 1 1
14 22481 1 1 95 TYR CA C 7.284 -1.256 8.011 1.00 . A A . 95 TYR CA 1 1
14 22482 1 1 95 TYR CB C 6.624 0.104 7.774 1.00 . A A . 95 TYR CB 1 1
14 22483 1 1 95 TYR CD1 C 8.299 1.405 9.144 1.00 . A A . 95 TYR CD1 1 1
14 22484 1 1 95 TYR CD2 C 5.982 1.847 9.484 1.00 . A A . 95 TYR CD2 1 1
14 22485 1 1 95 TYR CE1 C 8.625 2.348 10.099 1.00 . A A . 95 TYR CE1 1 1
14 22486 1 1 95 TYR CE2 C 6.298 2.793 10.440 1.00 . A A . 95 TYR CE2 1 1
14 22487 1 1 95 TYR CG C 6.974 1.138 8.820 1.00 . A A . 95 TYR CG 1 1
14 22488 1 1 95 TYR CZ C 7.621 3.040 10.744 1.00 . A A . 95 TYR CZ 1 1
14 22489 1 1 95 TYR H H 8.810 -0.942 6.578 1.00 . A A . 95 TYR H 1 1
14 22490 1 1 95 TYR HA H 7.334 -1.440 9.074 1.00 . A A . 95 TYR HA 1 1
14 22491 1 1 95 TYR HB2 H 6.935 0.485 6.814 1.00 . A A . 95 TYR HB2 1 1
14 22492 1 1 95 TYR HB3 H 5.551 -0.020 7.776 1.00 . A A . 95 TYR HB3 1 1
14 22493 1 1 95 TYR HD1 H 9.083 0.861 8.637 1.00 . A A . 95 TYR HD1 1 1
14 22494 1 1 95 TYR HD2 H 4.947 1.651 9.244 1.00 . A A . 95 TYR HD2 1 1
14 22495 1 1 95 TYR HE1 H 9.660 2.542 10.337 1.00 . A A . 95 TYR HE1 1 1
14 22496 1 1 95 TYR HE2 H 5.512 3.335 10.945 1.00 . A A . 95 TYR HE2 1 1
14 22497 1 1 95 TYR HH H 8.509 3.584 12.360 1.00 . A A . 95 TYR HH 1 1
14 22498 1 1 95 TYR N N 8.647 -1.253 7.492 1.00 . A A . 95 TYR N 1 1
14 22499 1 1 95 TYR O O 5.363 -2.685 7.820 1.00 . A A . 95 TYR O 1 1
14 22500 1 1 95 TYR OH O 7.940 3.981 11.696 1.00 . A A . 95 TYR OH 1 1
14 22501 1 1 96 SER C C 6.725 -5.360 6.068 1.00 . A A . 96 SER C 1 1
14 22502 1 1 96 SER CA C 6.293 -3.989 5.558 1.00 . A A . 96 SER CA 1 1
14 22503 1 1 96 SER CB C 6.569 -3.880 4.057 1.00 . A A . 96 SER CB 1 1
14 22504 1 1 96 SER H H 7.859 -2.621 5.958 1.00 . A A . 96 SER H 1 1
14 22505 1 1 96 SER HA H 5.233 -3.871 5.730 1.00 . A A . 96 SER HA 1 1
14 22506 1 1 96 SER HB2 H 5.800 -3.281 3.595 1.00 . A A . 96 SER HB2 1 1
14 22507 1 1 96 SER HB3 H 7.531 -3.412 3.904 1.00 . A A . 96 SER HB3 1 1
14 22508 1 1 96 SER HG H 7.483 -5.488 3.410 1.00 . A A . 96 SER HG 1 1
14 22509 1 1 96 SER N N 6.984 -2.926 6.278 1.00 . A A . 96 SER N 1 1
14 22510 1 1 96 SER O O 7.826 -5.539 6.589 1.00 . A A . 96 SER O 1 1
14 22511 1 1 96 SER OG O 6.581 -5.159 3.447 1.00 . A A . 96 SER OG 1 1
14 22512 1 1 97 PRO C C 3.591 -5.322 6.176 1.00 . A A . 97 PRO C 1 1
14 22513 1 1 97 PRO CA C 4.521 -6.152 5.300 1.00 . A A . 97 PRO CA 1 1
14 22514 1 1 97 PRO CB C 3.981 -7.576 5.145 1.00 . A A . 97 PRO CB 1 1
14 22515 1 1 97 PRO CD C 6.046 -7.749 6.337 1.00 . A A . 97 PRO CD 1 1
14 22516 1 1 97 PRO CG C 4.680 -8.364 6.198 1.00 . A A . 97 PRO CG 1 1
14 22517 1 1 97 PRO HA H 4.606 -5.690 4.327 1.00 . A A . 97 PRO HA 1 1
14 22518 1 1 97 PRO HB2 H 2.910 -7.576 5.296 1.00 . A A . 97 PRO HB2 1 1
14 22519 1 1 97 PRO HB3 H 4.211 -7.947 4.157 1.00 . A A . 97 PRO HB3 1 1
14 22520 1 1 97 PRO HD2 H 6.379 -7.797 7.363 1.00 . A A . 97 PRO HD2 1 1
14 22521 1 1 97 PRO HD3 H 6.750 -8.245 5.686 1.00 . A A . 97 PRO HD3 1 1
14 22522 1 1 97 PRO HG2 H 4.140 -8.291 7.130 1.00 . A A . 97 PRO HG2 1 1
14 22523 1 1 97 PRO HG3 H 4.763 -9.395 5.890 1.00 . A A . 97 PRO HG3 1 1
14 22524 1 1 97 PRO N N 5.836 -6.353 5.917 1.00 . A A . 97 PRO N 1 1
14 22525 1 1 97 PRO O O 3.626 -5.419 7.403 1.00 . A A . 97 PRO O 1 1
14 22526 1 1 98 PHE C C 0.538 -4.420 6.591 1.00 . A A . 98 PHE C 1 1
14 22527 1 1 98 PHE CA C 1.818 -3.656 6.262 1.00 . A A . 98 PHE CA 1 1
14 22528 1 1 98 PHE CB C 1.484 -2.411 5.437 1.00 . A A . 98 PHE CB 1 1
14 22529 1 1 98 PHE CD1 C 2.467 -0.746 7.036 1.00 . A A . 98 PHE CD1 1 1
14 22530 1 1 98 PHE CD2 C 3.096 -0.619 4.739 1.00 . A A . 98 PHE CD2 1 1
14 22531 1 1 98 PHE CE1 C 3.278 0.337 7.320 1.00 . A A . 98 PHE CE1 1 1
14 22532 1 1 98 PHE CE2 C 3.908 0.464 5.018 1.00 . A A . 98 PHE CE2 1 1
14 22533 1 1 98 PHE CG C 2.367 -1.235 5.744 1.00 . A A . 98 PHE CG 1 1
14 22534 1 1 98 PHE CZ C 4.000 0.941 6.310 1.00 . A A . 98 PHE CZ 1 1
14 22535 1 1 98 PHE H H 2.777 -4.472 4.560 1.00 . A A . 98 PHE H 1 1
14 22536 1 1 98 PHE HA H 2.288 -3.351 7.184 1.00 . A A . 98 PHE HA 1 1
14 22537 1 1 98 PHE HB2 H 1.593 -2.643 4.388 1.00 . A A . 98 PHE HB2 1 1
14 22538 1 1 98 PHE HB3 H 0.463 -2.122 5.633 1.00 . A A . 98 PHE HB3 1 1
14 22539 1 1 98 PHE HD1 H 1.904 -1.218 7.827 1.00 . A A . 98 PHE HD1 1 1
14 22540 1 1 98 PHE HD2 H 3.025 -0.992 3.727 1.00 . A A . 98 PHE HD2 1 1
14 22541 1 1 98 PHE HE1 H 3.348 0.708 8.332 1.00 . A A . 98 PHE HE1 1 1
14 22542 1 1 98 PHE HE2 H 4.472 0.934 4.226 1.00 . A A . 98 PHE HE2 1 1
14 22543 1 1 98 PHE HZ H 4.634 1.788 6.530 1.00 . A A . 98 PHE HZ 1 1
14 22544 1 1 98 PHE N N 2.758 -4.505 5.539 1.00 . A A . 98 PHE N 1 1
14 22545 1 1 98 PHE O O -0.282 -4.686 5.712 1.00 . A A . 98 PHE O 1 1
14 22546 1 1 99 ARG C C -2.003 -4.572 8.449 1.00 . A A . 99 ARG C 1 1
14 22547 1 1 99 ARG CA C -0.802 -5.504 8.309 1.00 . A A . 99 ARG CA 1 1
14 22548 1 1 99 ARG CB C -0.523 -6.197 9.643 1.00 . A A . 99 ARG CB 1 1
14 22549 1 1 99 ARG CD C 0.234 -5.774 12.003 1.00 . A A . 99 ARG CD 1 1
14 22550 1 1 99 ARG CG C 0.443 -5.434 10.535 1.00 . A A . 99 ARG CG 1 1
14 22551 1 1 99 ARG CZ C 1.290 -5.307 14.173 1.00 . A A . 99 ARG CZ 1 1
14 22552 1 1 99 ARG H H 1.064 -4.528 8.517 1.00 . A A . 99 ARG H 1 1
14 22553 1 1 99 ARG HA H -1.028 -6.253 7.564 1.00 . A A . 99 ARG HA 1 1
14 22554 1 1 99 ARG HB2 H -1.454 -6.315 10.177 1.00 . A A . 99 ARG HB2 1 1
14 22555 1 1 99 ARG HB3 H -0.103 -7.172 9.447 1.00 . A A . 99 ARG HB3 1 1
14 22556 1 1 99 ARG HD2 H -0.765 -5.479 12.288 1.00 . A A . 99 ARG HD2 1 1
14 22557 1 1 99 ARG HD3 H 0.343 -6.841 12.129 1.00 . A A . 99 ARG HD3 1 1
14 22558 1 1 99 ARG HE H 1.798 -4.443 12.448 1.00 . A A . 99 ARG HE 1 1
14 22559 1 1 99 ARG HG2 H 1.454 -5.691 10.258 1.00 . A A . 99 ARG HG2 1 1
14 22560 1 1 99 ARG HG3 H 0.287 -4.374 10.395 1.00 . A A . 99 ARG HG3 1 1
14 22561 1 1 99 ARG HH11 H -0.191 -6.679 14.226 1.00 . A A . 99 ARG HH11 1 1
14 22562 1 1 99 ARG HH12 H 0.562 -6.341 15.749 1.00 . A A . 99 ARG HH12 1 1
14 22563 1 1 99 ARG HH21 H 2.797 -3.988 14.448 1.00 . A A . 99 ARG HH21 1 1
14 22564 1 1 99 ARG HH22 H 2.261 -4.809 15.874 1.00 . A A . 99 ARG HH22 1 1
14 22565 1 1 99 ARG N N 0.375 -4.769 7.863 1.00 . A A . 99 ARG N 1 1
14 22566 1 1 99 ARG NE N 1.195 -5.092 12.865 1.00 . A A . 99 ARG NE 1 1
14 22567 1 1 99 ARG NH1 N 0.487 -6.180 14.765 1.00 . A A . 99 ARG NH1 1 1
14 22568 1 1 99 ARG NH2 N 2.190 -4.647 14.891 1.00 . A A . 99 ARG NH2 1 1
14 22569 1 1 99 ARG O O -2.107 -3.819 9.417 1.00 . A A . 99 ARG O 1 1
14 22570 1 1 100 ILE C C -5.363 -4.637 7.616 1.00 . A A . 100 ILE C 1 1
14 22571 1 1 100 ILE CA C -4.099 -3.792 7.492 1.00 . A A . 100 ILE CA 1 1
14 22572 1 1 100 ILE CB C -4.196 -2.927 6.222 1.00 . A A . 100 ILE CB 1 1
14 22573 1 1 100 ILE CD1 C -2.546 -1.138 6.965 1.00 . A A . 100 ILE CD1 1 1
14 22574 1 1 100 ILE CG1 C -2.866 -2.219 5.957 1.00 . A A . 100 ILE CG1 1 1
14 22575 1 1 100 ILE CG2 C -5.324 -1.914 6.355 1.00 . A A . 100 ILE CG2 1 1
14 22576 1 1 100 ILE H H -2.768 -5.251 6.731 1.00 . A A . 100 ILE H 1 1
14 22577 1 1 100 ILE HA H -4.034 -3.135 8.347 1.00 . A A . 100 ILE HA 1 1
14 22578 1 1 100 ILE HB H -4.424 -3.574 5.388 1.00 . A A . 100 ILE HB 1 1
14 22579 1 1 100 ILE HD11 H -1.505 -1.203 7.245 1.00 . A A . 100 ILE HD11 1 1
14 22580 1 1 100 ILE HD12 H -2.743 -0.170 6.530 1.00 . A A . 100 ILE HD12 1 1
14 22581 1 1 100 ILE HD13 H -3.163 -1.270 7.843 1.00 . A A . 100 ILE HD13 1 1
14 22582 1 1 100 ILE HG12 H -2.068 -2.944 5.985 1.00 . A A . 100 ILE HG12 1 1
14 22583 1 1 100 ILE HG13 H -2.898 -1.763 4.978 1.00 . A A . 100 ILE HG13 1 1
14 22584 1 1 100 ILE HG21 H -6.274 -2.419 6.263 1.00 . A A . 100 ILE HG21 1 1
14 22585 1 1 100 ILE HG22 H -5.264 -1.435 7.321 1.00 . A A . 100 ILE HG22 1 1
14 22586 1 1 100 ILE HG23 H -5.234 -1.170 5.578 1.00 . A A . 100 ILE HG23 1 1
14 22587 1 1 100 ILE N N -2.907 -4.630 7.476 1.00 . A A . 100 ILE N 1 1
14 22588 1 1 100 ILE O O -5.436 -5.745 7.083 1.00 . A A . 100 ILE O 1 1
14 22589 1 1 101 HIS C C -8.780 -4.018 7.917 1.00 . A A . 101 HIS C 1 1
14 22590 1 1 101 HIS CA C -7.620 -4.810 8.512 1.00 . A A . 101 HIS CA 1 1
14 22591 1 1 101 HIS CB C -7.868 -5.060 10.000 1.00 . A A . 101 HIS CB 1 1
14 22592 1 1 101 HIS CD2 C -9.943 -6.594 9.744 1.00 . A A . 101 HIS CD2 1 1
14 22593 1 1 101 HIS CE1 C -9.386 -8.133 11.204 1.00 . A A . 101 HIS CE1 1 1
14 22594 1 1 101 HIS CG C -8.747 -6.242 10.271 1.00 . A A . 101 HIS CG 1 1
14 22595 1 1 101 HIS H H -6.238 -3.219 8.720 1.00 . A A . 101 HIS H 1 1
14 22596 1 1 101 HIS HA H -7.550 -5.760 8.004 1.00 . A A . 101 HIS HA 1 1
14 22597 1 1 101 HIS HB2 H -6.922 -5.231 10.492 1.00 . A A . 101 HIS HB2 1 1
14 22598 1 1 101 HIS HB3 H -8.340 -4.189 10.431 1.00 . A A . 101 HIS HB3 1 1
14 22599 1 1 101 HIS HD1 H -7.615 -7.255 11.731 1.00 . A A . 101 HIS HD1 1 1
14 22600 1 1 101 HIS HD2 H -10.500 -6.050 8.994 1.00 . A A . 101 HIS HD2 1 1
14 22601 1 1 101 HIS HE1 H -9.406 -9.018 11.822 1.00 . A A . 101 HIS HE1 1 1
14 22602 1 1 101 HIS HE2 H -11.100 -8.312 10.097 1.00 . A A . 101 HIS HE2 1 1
14 22603 1 1 101 HIS N N -6.357 -4.106 8.320 1.00 . A A . 101 HIS N 1 1
14 22604 1 1 101 HIS ND1 N -8.426 -7.225 11.182 1.00 . A A . 101 HIS ND1 1 1
14 22605 1 1 101 HIS NE2 N -10.319 -7.773 10.341 1.00 . A A . 101 HIS NE2 1 1
14 22606 1 1 101 HIS O O -8.952 -2.836 8.211 1.00 . A A . 101 HIS O 1 1
14 22607 1 1 102 ALA C C -12.026 -4.517 7.055 1.00 . A A . 102 ALA C 1 1
14 22608 1 1 102 ALA CA C -10.715 -4.035 6.442 1.00 . A A . 102 ALA CA 1 1
14 22609 1 1 102 ALA CB C -10.703 -4.298 4.944 1.00 . A A . 102 ALA CB 1 1
14 22610 1 1 102 ALA H H -9.382 -5.619 6.882 1.00 . A A . 102 ALA H 1 1
14 22611 1 1 102 ALA HA H -10.627 -2.969 6.597 1.00 . A A . 102 ALA HA 1 1
14 22612 1 1 102 ALA HB1 H -9.711 -4.114 4.555 1.00 . A A . 102 ALA HB1 1 1
14 22613 1 1 102 ALA HB2 H -10.979 -5.324 4.756 1.00 . A A . 102 ALA HB2 1 1
14 22614 1 1 102 ALA HB3 H -11.408 -3.640 4.457 1.00 . A A . 102 ALA HB3 1 1
14 22615 1 1 102 ALA N N -9.571 -4.677 7.078 1.00 . A A . 102 ALA N 1 1
14 22616 1 1 102 ALA O O -12.314 -5.714 7.066 1.00 . A A . 102 ALA O 1 1
14 22617 1 1 103 LEU C C -15.225 -3.844 7.155 1.00 . A A . 103 LEU C 1 1
14 22618 1 1 103 LEU CA C -14.097 -3.907 8.180 1.00 . A A . 103 LEU CA 1 1
14 22619 1 1 103 LEU CB C -14.389 -2.950 9.337 1.00 . A A . 103 LEU CB 1 1
14 22620 1 1 103 LEU CD1 C -13.429 -1.303 10.964 1.00 . A A . 103 LEU CD1 1 1
14 22621 1 1 103 LEU CD2 C -13.012 -3.749 11.273 1.00 . A A . 103 LEU CD2 1 1
14 22622 1 1 103 LEU CG C -13.211 -2.633 10.259 1.00 . A A . 103 LEU CG 1 1
14 22623 1 1 103 LEU H H -12.532 -2.641 7.526 1.00 . A A . 103 LEU H 1 1
14 22624 1 1 103 LEU HA H -14.031 -4.914 8.563 1.00 . A A . 103 LEU HA 1 1
14 22625 1 1 103 LEU HB2 H -14.740 -2.020 8.917 1.00 . A A . 103 LEU HB2 1 1
14 22626 1 1 103 LEU HB3 H -15.172 -3.390 9.938 1.00 . A A . 103 LEU HB3 1 1
14 22627 1 1 103 LEU HD11 H -14.118 -0.701 10.392 1.00 . A A . 103 LEU HD11 1 1
14 22628 1 1 103 LEU HD12 H -12.486 -0.784 11.053 1.00 . A A . 103 LEU HD12 1 1
14 22629 1 1 103 LEU HD13 H -13.837 -1.480 11.949 1.00 . A A . 103 LEU HD13 1 1
14 22630 1 1 103 LEU HD21 H -13.301 -3.401 12.254 1.00 . A A . 103 LEU HD21 1 1
14 22631 1 1 103 LEU HD22 H -11.971 -4.040 11.288 1.00 . A A . 103 LEU HD22 1 1
14 22632 1 1 103 LEU HD23 H -13.620 -4.598 10.998 1.00 . A A . 103 LEU HD23 1 1
14 22633 1 1 103 LEU HG H -12.310 -2.552 9.667 1.00 . A A . 103 LEU HG 1 1
14 22634 1 1 103 LEU N N -12.816 -3.578 7.564 1.00 . A A . 103 LEU N 1 1
14 22635 1 1 103 LEU O O -15.257 -2.975 6.283 1.00 . A A . 103 LEU O 1 1
14 22636 1 1 104 PRO C C -18.302 -3.705 6.568 1.00 . A A . 104 PRO C 1 1
14 22637 1 1 104 PRO CA C -17.325 -4.856 6.356 1.00 . A A . 104 PRO CA 1 1
14 22638 1 1 104 PRO CB C -17.981 -6.190 6.720 1.00 . A A . 104 PRO CB 1 1
14 22639 1 1 104 PRO CD C -16.200 -5.851 8.278 1.00 . A A . 104 PRO CD 1 1
14 22640 1 1 104 PRO CG C -17.577 -6.438 8.132 1.00 . A A . 104 PRO CG 1 1
14 22641 1 1 104 PRO HA H -17.014 -4.876 5.322 1.00 . A A . 104 PRO HA 1 1
14 22642 1 1 104 PRO HB2 H -19.055 -6.103 6.625 1.00 . A A . 104 PRO HB2 1 1
14 22643 1 1 104 PRO HB3 H -17.618 -6.965 6.063 1.00 . A A . 104 PRO HB3 1 1
14 22644 1 1 104 PRO HD2 H -16.067 -5.443 9.269 1.00 . A A . 104 PRO HD2 1 1
14 22645 1 1 104 PRO HD3 H -15.448 -6.598 8.071 1.00 . A A . 104 PRO HD3 1 1
14 22646 1 1 104 PRO HG2 H -18.266 -5.949 8.803 1.00 . A A . 104 PRO HG2 1 1
14 22647 1 1 104 PRO HG3 H -17.553 -7.501 8.325 1.00 . A A . 104 PRO HG3 1 1
14 22648 1 1 104 PRO N N -16.175 -4.785 7.263 1.00 . A A . 104 PRO N 1 1
14 22649 1 1 104 PRO O O -19.117 -3.731 7.491 1.00 . A A . 104 PRO O 1 1
14 22650 1 1 105 THR C C -20.358 -1.733 4.973 1.00 . A A . 105 THR C 1 1
14 22651 1 1 105 THR CA C -19.094 -1.535 5.801 1.00 . A A . 105 THR CA 1 1
14 22652 1 1 105 THR CB C -18.381 -0.253 5.330 1.00 . A A . 105 THR CB 1 1
14 22653 1 1 105 THR CG2 C -17.248 0.113 6.276 1.00 . A A . 105 THR CG2 1 1
14 22654 1 1 105 THR H H -17.548 -2.734 4.993 1.00 . A A . 105 THR H 1 1
14 22655 1 1 105 THR HA H -19.370 -1.409 6.838 1.00 . A A . 105 THR HA 1 1
14 22656 1 1 105 THR HB H -19.098 0.555 5.320 1.00 . A A . 105 THR HB 1 1
14 22657 1 1 105 THR HG1 H -17.132 0.166 3.863 1.00 . A A . 105 THR HG1 1 1
14 22658 1 1 105 THR HG21 H -17.439 -0.312 7.250 1.00 . A A . 105 THR HG21 1 1
14 22659 1 1 105 THR HG22 H -17.182 1.188 6.359 1.00 . A A . 105 THR HG22 1 1
14 22660 1 1 105 THR HG23 H -16.317 -0.276 5.890 1.00 . A A . 105 THR HG23 1 1
14 22661 1 1 105 THR N N -18.217 -2.696 5.707 1.00 . A A . 105 THR N 1 1
14 22662 1 1 105 THR O O -20.305 -1.792 3.745 1.00 . A A . 105 THR O 1 1
14 22663 1 1 105 THR OG1 O -17.865 -0.437 4.007 1.00 . A A . 105 THR OG1 1 1
14 22664 1 1 106 GLY C C -23.205 -3.474 4.958 1.00 . A A . 106 GLY C 1 1
14 22665 1 1 106 GLY CA C -22.759 -2.025 4.963 1.00 . A A . 106 GLY CA 1 1
14 22666 1 1 106 GLY H H -21.478 -1.781 6.632 1.00 . A A . 106 GLY H 1 1
14 22667 1 1 106 GLY HA2 H -23.516 -1.428 5.449 1.00 . A A . 106 GLY HA2 1 1
14 22668 1 1 106 GLY HA3 H -22.652 -1.690 3.942 1.00 . A A . 106 GLY HA3 1 1
14 22669 1 1 106 GLY N N -21.496 -1.835 5.653 1.00 . A A . 106 GLY N 1 1
14 22670 1 1 106 GLY O O -22.538 -4.337 5.528 1.00 . A A . 106 GLY O 1 1
14 22671 1 1 107 ASP C C -24.692 -5.672 2.839 1.00 . A A . 107 ASP C 1 1
14 22672 1 1 107 ASP CA C -24.871 -5.095 4.239 1.00 . A A . 107 ASP CA 1 1
14 22673 1 1 107 ASP CB C -26.352 -5.103 4.622 1.00 . A A . 107 ASP CB 1 1
14 22674 1 1 107 ASP CG C -27.175 -4.154 3.773 1.00 . A A . 107 ASP CG 1 1
14 22675 1 1 107 ASP H H -24.823 -3.009 3.881 1.00 . A A . 107 ASP H 1 1
14 22676 1 1 107 ASP HA H -24.325 -5.707 4.941 1.00 . A A . 107 ASP HA 1 1
14 22677 1 1 107 ASP HB2 H -26.745 -6.102 4.494 1.00 . A A . 107 ASP HB2 1 1
14 22678 1 1 107 ASP HB3 H -26.452 -4.811 5.657 1.00 . A A . 107 ASP HB3 1 1
14 22679 1 1 107 ASP N N -24.336 -3.740 4.315 1.00 . A A . 107 ASP N 1 1
14 22680 1 1 107 ASP O O -24.255 -6.812 2.678 1.00 . A A . 107 ASP O 1 1
14 22681 1 1 107 ASP OD1 O -27.305 -2.974 4.160 1.00 . A A . 107 ASP OD1 1 1
14 22682 1 1 107 ASP OD2 O -27.689 -4.591 2.722 1.00 . A A . 107 ASP OD2 1 1
14 22683 1 1 108 ALA C C -23.443 -5.443 0.038 1.00 . A A . 108 ALA C 1 1
14 22684 1 1 108 ALA CA C -24.908 -5.310 0.442 1.00 . A A . 108 ALA CA 1 1
14 22685 1 1 108 ALA CB C -25.626 -4.337 -0.480 1.00 . A A . 108 ALA CB 1 1
14 22686 1 1 108 ALA H H -25.374 -3.981 2.021 1.00 . A A . 108 ALA H 1 1
14 22687 1 1 108 ALA HA H -25.385 -6.275 0.349 1.00 . A A . 108 ALA HA 1 1
14 22688 1 1 108 ALA HB1 H -26.290 -4.885 -1.133 1.00 . A A . 108 ALA HB1 1 1
14 22689 1 1 108 ALA HB2 H -26.197 -3.637 0.110 1.00 . A A . 108 ALA HB2 1 1
14 22690 1 1 108 ALA HB3 H -24.900 -3.801 -1.073 1.00 . A A . 108 ALA HB3 1 1
14 22691 1 1 108 ALA N N -25.032 -4.879 1.829 1.00 . A A . 108 ALA N 1 1
14 22692 1 1 108 ALA O O -22.687 -4.473 0.083 1.00 . A A . 108 ALA O 1 1
14 22693 1 1 109 SER C C -21.386 -6.295 -2.129 1.00 . A A . 109 SER C 1 1
14 22694 1 1 109 SER CA C -21.674 -6.910 -0.763 1.00 . A A . 109 SER CA 1 1
14 22695 1 1 109 SER CB C -21.407 -8.416 -0.803 1.00 . A A . 109 SER CB 1 1
14 22696 1 1 109 SER H H -23.699 -7.384 -0.369 1.00 . A A . 109 SER H 1 1
14 22697 1 1 109 SER HA H -21.020 -6.457 -0.032 1.00 . A A . 109 SER HA 1 1
14 22698 1 1 109 SER HB2 H -21.930 -8.893 0.012 1.00 . A A . 109 SER HB2 1 1
14 22699 1 1 109 SER HB3 H -21.762 -8.816 -1.742 1.00 . A A . 109 SER HB3 1 1
14 22700 1 1 109 SER HG H -19.806 -8.843 0.242 1.00 . A A . 109 SER HG 1 1
14 22701 1 1 109 SER N N -23.049 -6.650 -0.355 1.00 . A A . 109 SER N 1 1
14 22702 1 1 109 SER O O -21.443 -6.975 -3.153 1.00 . A A . 109 SER O 1 1
14 22703 1 1 109 SER OG O -20.023 -8.693 -0.681 1.00 . A A . 109 SER OG 1 1
14 22704 1 1 110 SER C C -20.269 -2.886 -3.087 1.00 . A A . 110 SER C 1 1
14 22705 1 1 110 SER CA C -20.785 -4.292 -3.375 1.00 . A A . 110 SER CA 1 1
14 22706 1 1 110 SER CB C -22.036 -4.219 -4.253 1.00 . A A . 110 SER CB 1 1
14 22707 1 1 110 SER H H -21.048 -4.513 -1.286 1.00 . A A . 110 SER H 1 1
14 22708 1 1 110 SER HA H -20.019 -4.844 -3.900 1.00 . A A . 110 SER HA 1 1
14 22709 1 1 110 SER HB2 H -21.748 -3.984 -5.267 1.00 . A A . 110 SER HB2 1 1
14 22710 1 1 110 SER HB3 H -22.542 -5.173 -4.234 1.00 . A A . 110 SER HB3 1 1
14 22711 1 1 110 SER HG H -23.352 -2.796 -4.538 1.00 . A A . 110 SER HG 1 1
14 22712 1 1 110 SER N N -21.078 -5.002 -2.135 1.00 . A A . 110 SER N 1 1
14 22713 1 1 110 SER O O -20.899 -2.117 -2.362 1.00 . A A . 110 SER O 1 1
14 22714 1 1 110 SER OG O -22.927 -3.220 -3.789 1.00 . A A . 110 SER OG 1 1
14 22715 1 1 111 GLY C C -19.102 -0.201 -4.399 1.00 . A A . 111 GLY C 1 1
14 22716 1 1 111 GLY CA C -18.533 -1.243 -3.456 1.00 . A A . 111 GLY CA 1 1
14 22717 1 1 111 GLY H H -18.657 -3.209 -4.231 1.00 . A A . 111 GLY H 1 1
14 22718 1 1 111 GLY HA2 H -18.721 -0.933 -2.438 1.00 . A A . 111 GLY HA2 1 1
14 22719 1 1 111 GLY HA3 H -17.466 -1.307 -3.610 1.00 . A A . 111 GLY HA3 1 1
14 22720 1 1 111 GLY N N -19.116 -2.556 -3.662 1.00 . A A . 111 GLY N 1 1
14 22721 1 1 111 GLY O O -20.021 -0.470 -5.173 1.00 . A A . 111 GLY O 1 1
14 22722 1 1 112 PRO C C -18.621 1.926 -6.652 1.00 . A A . 112 PRO C 1 1
14 22723 1 1 112 PRO CA C -18.994 2.130 -5.188 1.00 . A A . 112 PRO CA 1 1
14 22724 1 1 112 PRO CB C -18.249 3.337 -4.610 1.00 . A A . 112 PRO CB 1 1
14 22725 1 1 112 PRO CD C -17.451 1.411 -3.441 1.00 . A A . 112 PRO CD 1 1
14 22726 1 1 112 PRO CG C -17.039 2.760 -3.961 1.00 . A A . 112 PRO CG 1 1
14 22727 1 1 112 PRO HA H -20.059 2.290 -5.107 1.00 . A A . 112 PRO HA 1 1
14 22728 1 1 112 PRO HB2 H -17.985 4.016 -5.409 1.00 . A A . 112 PRO HB2 1 1
14 22729 1 1 112 PRO HB3 H -18.878 3.843 -3.894 1.00 . A A . 112 PRO HB3 1 1
14 22730 1 1 112 PRO HD2 H -16.630 0.713 -3.510 1.00 . A A . 112 PRO HD2 1 1
14 22731 1 1 112 PRO HD3 H -17.798 1.489 -2.421 1.00 . A A . 112 PRO HD3 1 1
14 22732 1 1 112 PRO HG2 H -16.247 2.656 -4.687 1.00 . A A . 112 PRO HG2 1 1
14 22733 1 1 112 PRO HG3 H -16.722 3.394 -3.147 1.00 . A A . 112 PRO HG3 1 1
14 22734 1 1 112 PRO N N -18.550 1.020 -4.340 1.00 . A A . 112 PRO N 1 1
14 22735 1 1 112 PRO O O -17.495 1.543 -6.969 1.00 . A A . 112 PRO O 1 1
14 22736 1 1 113 SER C C -18.832 3.321 -9.590 1.00 . A A . 113 SER C 1 1
14 22737 1 1 113 SER CA C -19.347 2.024 -8.974 1.00 . A A . 113 SER CA 1 1
14 22738 1 1 113 SER CB C -20.638 1.592 -9.672 1.00 . A A . 113 SER CB 1 1
14 22739 1 1 113 SER H H -20.453 2.485 -7.228 1.00 . A A . 113 SER H 1 1
14 22740 1 1 113 SER HA H -18.601 1.255 -9.107 1.00 . A A . 113 SER HA 1 1
14 22741 1 1 113 SER HB2 H -20.970 0.651 -9.260 1.00 . A A . 113 SER HB2 1 1
14 22742 1 1 113 SER HB3 H -21.399 2.343 -9.512 1.00 . A A . 113 SER HB3 1 1
14 22743 1 1 113 SER HG H -21.029 2.020 -11.543 1.00 . A A . 113 SER HG 1 1
14 22744 1 1 113 SER N N -19.575 2.183 -7.542 1.00 . A A . 113 SER N 1 1
14 22745 1 1 113 SER O O -19.345 4.403 -9.304 1.00 . A A . 113 SER O 1 1
14 22746 1 1 113 SER OG O -20.437 1.435 -11.065 1.00 . A A . 113 SER OG 1 1
14 22747 1 1 114 SER C C -17.652 4.440 -12.553 1.00 . A A . 114 SER C 1 1
14 22748 1 1 114 SER CA C -17.226 4.366 -11.090 1.00 . A A . 114 SER CA 1 1
14 22749 1 1 114 SER CB C -15.700 4.314 -10.994 1.00 . A A . 114 SER CB 1 1
14 22750 1 1 114 SER H H -17.449 2.313 -10.623 1.00 . A A . 114 SER H 1 1
14 22751 1 1 114 SER HA H -17.580 5.249 -10.579 1.00 . A A . 114 SER HA 1 1
14 22752 1 1 114 SER HB2 H -15.414 4.068 -9.983 1.00 . A A . 114 SER HB2 1 1
14 22753 1 1 114 SER HB3 H -15.325 3.559 -11.669 1.00 . A A . 114 SER HB3 1 1
14 22754 1 1 114 SER HG H -14.500 5.439 -12.059 1.00 . A A . 114 SER HG 1 1
14 22755 1 1 114 SER N N -17.814 3.204 -10.436 1.00 . A A . 114 SER N 1 1
14 22756 1 1 114 SER O O -18.006 5.506 -13.056 1.00 . A A . 114 SER O 1 1
14 22757 1 1 114 SER OG O -15.124 5.562 -11.340 1.00 . A A . 114 SER OG 1 1
14 22758 1 1 115 GLY C C -19.115 2.260 -14.895 1.00 . A A . 115 GLY C 1 1
14 22759 1 1 115 GLY CA C -18.001 3.253 -14.631 1.00 . A A . 115 GLY CA 1 1
14 22760 1 1 115 GLY H H -17.326 2.478 -12.780 1.00 . A A . 115 GLY H 1 1
14 22761 1 1 115 GLY HA2 H -18.329 4.236 -14.934 1.00 . A A . 115 GLY HA2 1 1
14 22762 1 1 115 GLY HA3 H -17.140 2.975 -15.221 1.00 . A A . 115 GLY HA3 1 1
14 22763 1 1 115 GLY N N -17.616 3.298 -13.232 1.00 . A A . 115 GLY N 1 1
14 22764 1 1 115 GLY O O -19.405 1.933 -16.046 1.00 . A A . 115 GLY O 1 1
15 22765 1 1 1 GLY C C 21.092 -8.601 -17.801 1.00 . A A . 1 GLY C 1 1
15 22766 1 1 1 GLY CA C 20.629 -8.262 -19.203 1.00 . A A . 1 GLY CA 1 1
15 22767 1 1 1 GLY H1 H 18.567 -8.403 -19.662 1.00 . A A . 1 GLY H1 1 1
15 22768 1 1 1 GLY HA2 H 21.395 -8.557 -19.905 1.00 . A A . 1 GLY HA2 1 1
15 22769 1 1 1 GLY HA3 H 20.484 -7.193 -19.273 1.00 . A A . 1 GLY HA3 1 1
15 22770 1 1 1 GLY N N 19.388 -8.927 -19.555 1.00 . A A . 1 GLY N 1 1
15 22771 1 1 1 GLY O O 20.780 -9.671 -17.278 1.00 . A A . 1 GLY O 1 1
15 22772 1 1 2 SER C C 22.344 -6.596 -15.046 1.00 . A A . 2 SER C 1 1
15 22773 1 1 2 SER CA C 22.352 -7.899 -15.840 1.00 . A A . 2 SER CA 1 1
15 22774 1 1 2 SER CB C 23.772 -8.468 -15.893 1.00 . A A . 2 SER CB 1 1
15 22775 1 1 2 SER H H 22.056 -6.855 -17.658 1.00 . A A . 2 SER H 1 1
15 22776 1 1 2 SER HA H 21.707 -8.611 -15.348 1.00 . A A . 2 SER HA 1 1
15 22777 1 1 2 SER HB2 H 24.316 -7.995 -16.697 1.00 . A A . 2 SER HB2 1 1
15 22778 1 1 2 SER HB3 H 24.271 -8.271 -14.955 1.00 . A A . 2 SER HB3 1 1
15 22779 1 1 2 SER HG H 22.922 -10.230 -15.798 1.00 . A A . 2 SER HG 1 1
15 22780 1 1 2 SER N N 21.841 -7.689 -17.189 1.00 . A A . 2 SER N 1 1
15 22781 1 1 2 SER O O 22.908 -5.591 -15.476 1.00 . A A . 2 SER O 1 1
15 22782 1 1 2 SER OG O 23.752 -9.867 -16.115 1.00 . A A . 2 SER OG 1 1
15 22783 1 1 3 SER C C 22.308 -5.687 -11.695 1.00 . A A . 3 SER C 1 1
15 22784 1 1 3 SER CA C 21.612 -5.443 -13.031 1.00 . A A . 3 SER CA 1 1
15 22785 1 1 3 SER CB C 20.149 -5.065 -12.795 1.00 . A A . 3 SER CB 1 1
15 22786 1 1 3 SER H H 21.268 -7.455 -13.596 1.00 . A A . 3 SER H 1 1
15 22787 1 1 3 SER HA H 22.108 -4.630 -13.539 1.00 . A A . 3 SER HA 1 1
15 22788 1 1 3 SER HB2 H 19.577 -5.957 -12.590 1.00 . A A . 3 SER HB2 1 1
15 22789 1 1 3 SER HB3 H 20.085 -4.395 -11.950 1.00 . A A . 3 SER HB3 1 1
15 22790 1 1 3 SER HG H 20.142 -3.665 -14.165 1.00 . A A . 3 SER HG 1 1
15 22791 1 1 3 SER N N 21.698 -6.623 -13.884 1.00 . A A . 3 SER N 1 1
15 22792 1 1 3 SER O O 22.566 -6.829 -11.316 1.00 . A A . 3 SER O 1 1
15 22793 1 1 3 SER OG O 19.599 -4.421 -13.931 1.00 . A A . 3 SER OG 1 1
15 22794 1 1 4 GLY C C 24.212 -3.563 -9.426 1.00 . A A . 4 GLY C 1 1
15 22795 1 1 4 GLY CA C 23.272 -4.720 -9.700 1.00 . A A . 4 GLY CA 1 1
15 22796 1 1 4 GLY H H 22.379 -3.719 -11.338 1.00 . A A . 4 GLY H 1 1
15 22797 1 1 4 GLY HA2 H 22.524 -4.754 -8.923 1.00 . A A . 4 GLY HA2 1 1
15 22798 1 1 4 GLY HA3 H 23.838 -5.640 -9.682 1.00 . A A . 4 GLY HA3 1 1
15 22799 1 1 4 GLY N N 22.609 -4.604 -10.985 1.00 . A A . 4 GLY N 1 1
15 22800 1 1 4 GLY O O 24.845 -3.038 -10.342 1.00 . A A . 4 GLY O 1 1
15 22801 1 1 5 SER C C 25.204 -1.905 -6.252 1.00 . A A . 5 SER C 1 1
15 22802 1 1 5 SER CA C 25.168 -2.056 -7.770 1.00 . A A . 5 SER CA 1 1
15 22803 1 1 5 SER CB C 24.688 -0.753 -8.413 1.00 . A A . 5 SER CB 1 1
15 22804 1 1 5 SER H H 23.773 -3.621 -7.476 1.00 . A A . 5 SER H 1 1
15 22805 1 1 5 SER HA H 26.165 -2.275 -8.122 1.00 . A A . 5 SER HA 1 1
15 22806 1 1 5 SER HB2 H 25.305 0.063 -8.069 1.00 . A A . 5 SER HB2 1 1
15 22807 1 1 5 SER HB3 H 24.764 -0.836 -9.487 1.00 . A A . 5 SER HB3 1 1
15 22808 1 1 5 SER HG H 23.302 -0.119 -7.182 1.00 . A A . 5 SER HG 1 1
15 22809 1 1 5 SER N N 24.303 -3.163 -8.162 1.00 . A A . 5 SER N 1 1
15 22810 1 1 5 SER O O 24.405 -2.511 -5.538 1.00 . A A . 5 SER O 1 1
15 22811 1 1 5 SER OG O 23.340 -0.483 -8.070 1.00 . A A . 5 SER OG 1 1
15 22812 1 1 6 SER C C 24.932 -0.544 -3.697 1.00 . A A . 6 SER C 1 1
15 22813 1 1 6 SER CA C 26.280 -0.864 -4.334 1.00 . A A . 6 SER CA 1 1
15 22814 1 1 6 SER CB C 27.264 0.280 -4.074 1.00 . A A . 6 SER CB 1 1
15 22815 1 1 6 SER H H 26.744 -0.638 -6.387 1.00 . A A . 6 SER H 1 1
15 22816 1 1 6 SER HA H 26.669 -1.769 -3.891 1.00 . A A . 6 SER HA 1 1
15 22817 1 1 6 SER HB2 H 28.132 0.154 -4.703 1.00 . A A . 6 SER HB2 1 1
15 22818 1 1 6 SER HB3 H 26.786 1.221 -4.305 1.00 . A A . 6 SER HB3 1 1
15 22819 1 1 6 SER HG H 27.214 0.995 -2.252 1.00 . A A . 6 SER HG 1 1
15 22820 1 1 6 SER N N 26.137 -1.092 -5.767 1.00 . A A . 6 SER N 1 1
15 22821 1 1 6 SER O O 24.558 -1.129 -2.681 1.00 . A A . 6 SER O 1 1
15 22822 1 1 6 SER OG O 27.679 0.298 -2.720 1.00 . A A . 6 SER OG 1 1
15 22823 1 1 7 GLY C C 22.888 2.193 -3.252 1.00 . A A . 7 GLY C 1 1
15 22824 1 1 7 GLY CA C 22.905 0.773 -3.781 1.00 . A A . 7 GLY CA 1 1
15 22825 1 1 7 GLY H H 24.553 0.823 -5.110 1.00 . A A . 7 GLY H 1 1
15 22826 1 1 7 GLY HA2 H 22.173 0.685 -4.570 1.00 . A A . 7 GLY HA2 1 1
15 22827 1 1 7 GLY HA3 H 22.639 0.100 -2.979 1.00 . A A . 7 GLY HA3 1 1
15 22828 1 1 7 GLY N N 24.205 0.390 -4.302 1.00 . A A . 7 GLY N 1 1
15 22829 1 1 7 GLY O O 23.662 2.540 -2.360 1.00 . A A . 7 GLY O 1 1
15 22830 1 1 8 ALA C C 20.453 4.752 -3.007 1.00 . A A . 8 ALA C 1 1
15 22831 1 1 8 ALA CA C 21.890 4.409 -3.382 1.00 . A A . 8 ALA CA 1 1
15 22832 1 1 8 ALA CB C 22.387 5.337 -4.481 1.00 . A A . 8 ALA CB 1 1
15 22833 1 1 8 ALA H H 21.416 2.683 -4.512 1.00 . A A . 8 ALA H 1 1
15 22834 1 1 8 ALA HA H 22.521 4.548 -2.516 1.00 . A A . 8 ALA HA 1 1
15 22835 1 1 8 ALA HB1 H 21.779 6.229 -4.499 1.00 . A A . 8 ALA HB1 1 1
15 22836 1 1 8 ALA HB2 H 23.415 5.605 -4.288 1.00 . A A . 8 ALA HB2 1 1
15 22837 1 1 8 ALA HB3 H 22.318 4.834 -5.434 1.00 . A A . 8 ALA HB3 1 1
15 22838 1 1 8 ALA N N 22.005 3.018 -3.804 1.00 . A A . 8 ALA N 1 1
15 22839 1 1 8 ALA O O 19.954 5.828 -3.339 1.00 . A A . 8 ALA O 1 1
15 22840 1 1 9 HIS C C 18.182 3.490 -0.488 1.00 . A A . 9 HIS C 1 1
15 22841 1 1 9 HIS CA C 18.409 4.036 -1.894 1.00 . A A . 9 HIS CA 1 1
15 22842 1 1 9 HIS CB C 17.450 3.364 -2.877 1.00 . A A . 9 HIS CB 1 1
15 22843 1 1 9 HIS CD2 C 17.313 0.822 -2.379 1.00 . A A . 9 HIS CD2 1 1
15 22844 1 1 9 HIS CE1 C 18.570 0.105 -4.026 1.00 . A A . 9 HIS CE1 1 1
15 22845 1 1 9 HIS CG C 17.724 1.906 -3.079 1.00 . A A . 9 HIS CG 1 1
15 22846 1 1 9 HIS H H 20.242 2.994 -2.079 1.00 . A A . 9 HIS H 1 1
15 22847 1 1 9 HIS HA H 18.219 5.099 -1.889 1.00 . A A . 9 HIS HA 1 1
15 22848 1 1 9 HIS HB2 H 16.440 3.463 -2.508 1.00 . A A . 9 HIS HB2 1 1
15 22849 1 1 9 HIS HB3 H 17.527 3.853 -3.837 1.00 . A A . 9 HIS HB3 1 1
15 22850 1 1 9 HIS HD1 H 18.957 1.965 -4.786 1.00 . A A . 9 HIS HD1 1 1
15 22851 1 1 9 HIS HD2 H 16.678 0.826 -1.504 1.00 . A A . 9 HIS HD2 1 1
15 22852 1 1 9 HIS HE1 H 19.113 -0.544 -4.697 1.00 . A A . 9 HIS HE1 1 1
15 22853 1 1 9 HIS HE2 H 17.657 -1.215 -2.754 1.00 . A A . 9 HIS HE2 1 1
15 22854 1 1 9 HIS N N 19.791 3.831 -2.314 1.00 . A A . 9 HIS N 1 1
15 22855 1 1 9 HIS ND1 N 18.511 1.423 -4.103 1.00 . A A . 9 HIS ND1 1 1
15 22856 1 1 9 HIS NE2 N 17.852 -0.284 -2.988 1.00 . A A . 9 HIS NE2 1 1
15 22857 1 1 9 HIS O O 18.717 2.442 -0.125 1.00 . A A . 9 HIS O 1 1
15 22858 1 1 10 ASP C C 15.581 3.704 1.889 1.00 . A A . 10 ASP C 1 1
15 22859 1 1 10 ASP CA C 17.087 3.792 1.664 1.00 . A A . 10 ASP CA 1 1
15 22860 1 1 10 ASP CB C 17.707 4.771 2.663 1.00 . A A . 10 ASP CB 1 1
15 22861 1 1 10 ASP CG C 19.154 4.441 2.974 1.00 . A A . 10 ASP CG 1 1
15 22862 1 1 10 ASP H H 16.988 5.032 -0.049 1.00 . A A . 10 ASP H 1 1
15 22863 1 1 10 ASP HA H 17.519 2.815 1.817 1.00 . A A . 10 ASP HA 1 1
15 22864 1 1 10 ASP HB2 H 17.666 5.769 2.252 1.00 . A A . 10 ASP HB2 1 1
15 22865 1 1 10 ASP HB3 H 17.143 4.741 3.584 1.00 . A A . 10 ASP HB3 1 1
15 22866 1 1 10 ASP N N 17.386 4.206 0.298 1.00 . A A . 10 ASP N 1 1
15 22867 1 1 10 ASP O O 14.906 4.721 2.046 1.00 . A A . 10 ASP O 1 1
15 22868 1 1 10 ASP OD1 O 19.888 4.055 2.041 1.00 . A A . 10 ASP OD1 1 1
15 22869 1 1 10 ASP OD2 O 19.552 4.568 4.152 1.00 . A A . 10 ASP OD2 1 1
15 22870 1 1 11 ALA C C 13.203 2.713 3.497 1.00 . A A . 11 ALA C 1 1
15 22871 1 1 11 ALA CA C 13.634 2.260 2.106 1.00 . A A . 11 ALA CA 1 1
15 22872 1 1 11 ALA CB C 13.293 0.792 1.898 1.00 . A A . 11 ALA CB 1 1
15 22873 1 1 11 ALA H H 15.650 1.709 1.769 1.00 . A A . 11 ALA H 1 1
15 22874 1 1 11 ALA HA H 13.097 2.837 1.368 1.00 . A A . 11 ALA HA 1 1
15 22875 1 1 11 ALA HB1 H 12.233 0.644 2.052 1.00 . A A . 11 ALA HB1 1 1
15 22876 1 1 11 ALA HB2 H 13.555 0.500 0.892 1.00 . A A . 11 ALA HB2 1 1
15 22877 1 1 11 ALA HB3 H 13.846 0.190 2.604 1.00 . A A . 11 ALA HB3 1 1
15 22878 1 1 11 ALA N N 15.060 2.481 1.901 1.00 . A A . 11 ALA N 1 1
15 22879 1 1 11 ALA O O 12.056 3.108 3.704 1.00 . A A . 11 ALA O 1 1
15 22880 1 1 12 SER C C 13.461 4.529 5.887 1.00 . A A . 12 SER C 1 1
15 22881 1 1 12 SER CA C 13.844 3.054 5.820 1.00 . A A . 12 SER CA 1 1
15 22882 1 1 12 SER CB C 15.058 2.790 6.714 1.00 . A A . 12 SER CB 1 1
15 22883 1 1 12 SER H H 15.027 2.330 4.220 1.00 . A A . 12 SER H 1 1
15 22884 1 1 12 SER HA H 13.013 2.462 6.172 1.00 . A A . 12 SER HA 1 1
15 22885 1 1 12 SER HB2 H 15.590 1.926 6.347 1.00 . A A . 12 SER HB2 1 1
15 22886 1 1 12 SER HB3 H 15.710 3.651 6.694 1.00 . A A . 12 SER HB3 1 1
15 22887 1 1 12 SER HG H 14.853 3.321 8.589 1.00 . A A . 12 SER HG 1 1
15 22888 1 1 12 SER N N 14.130 2.654 4.447 1.00 . A A . 12 SER N 1 1
15 22889 1 1 12 SER O O 12.867 4.985 6.865 1.00 . A A . 12 SER O 1 1
15 22890 1 1 12 SER OG O 14.662 2.548 8.053 1.00 . A A . 12 SER OG 1 1
15 22891 1 1 13 LYS C C 12.117 6.927 4.168 1.00 . A A . 13 LYS C 1 1
15 22892 1 1 13 LYS CA C 13.496 6.695 4.776 1.00 . A A . 13 LYS CA 1 1
15 22893 1 1 13 LYS CB C 14.557 7.431 3.955 1.00 . A A . 13 LYS CB 1 1
15 22894 1 1 13 LYS CD C 16.194 8.329 5.637 1.00 . A A . 13 LYS CD 1 1
15 22895 1 1 13 LYS CE C 17.278 7.864 6.597 1.00 . A A . 13 LYS CE 1 1
15 22896 1 1 13 LYS CG C 15.959 7.315 4.529 1.00 . A A . 13 LYS CG 1 1
15 22897 1 1 13 LYS H H 14.277 4.851 4.090 1.00 . A A . 13 LYS H 1 1
15 22898 1 1 13 LYS HA H 13.502 7.081 5.784 1.00 . A A . 13 LYS HA 1 1
15 22899 1 1 13 LYS HB2 H 14.566 7.026 2.954 1.00 . A A . 13 LYS HB2 1 1
15 22900 1 1 13 LYS HB3 H 14.296 8.479 3.908 1.00 . A A . 13 LYS HB3 1 1
15 22901 1 1 13 LYS HD2 H 16.497 9.267 5.197 1.00 . A A . 13 LYS HD2 1 1
15 22902 1 1 13 LYS HD3 H 15.273 8.467 6.186 1.00 . A A . 13 LYS HD3 1 1
15 22903 1 1 13 LYS HE2 H 18.040 7.346 6.035 1.00 . A A . 13 LYS HE2 1 1
15 22904 1 1 13 LYS HE3 H 17.710 8.729 7.077 1.00 . A A . 13 LYS HE3 1 1
15 22905 1 1 13 LYS HG2 H 16.093 6.322 4.930 1.00 . A A . 13 LYS HG2 1 1
15 22906 1 1 13 LYS HG3 H 16.677 7.487 3.739 1.00 . A A . 13 LYS HG3 1 1
15 22907 1 1 13 LYS HZ1 H 15.709 6.851 7.533 1.00 . A A . 13 LYS HZ1 1 1
15 22908 1 1 13 LYS HZ2 H 16.944 7.326 8.587 1.00 . A A . 13 LYS HZ2 1 1
15 22909 1 1 13 LYS HZ3 H 17.176 6.008 7.551 1.00 . A A . 13 LYS HZ3 1 1
15 22910 1 1 13 LYS N N 13.805 5.271 4.840 1.00 . A A . 13 LYS N 1 1
15 22911 1 1 13 LYS NZ N 16.739 6.948 7.640 1.00 . A A . 13 LYS NZ 1 1
15 22912 1 1 13 LYS O O 11.766 8.051 3.809 1.00 . A A . 13 LYS O 1 1
15 22913 1 1 14 VAL C C 8.939 5.968 4.595 1.00 . A A . 14 VAL C 1 1
15 22914 1 1 14 VAL CA C 9.994 5.943 3.495 1.00 . A A . 14 VAL CA 1 1
15 22915 1 1 14 VAL CB C 9.705 4.764 2.547 1.00 . A A . 14 VAL CB 1 1
15 22916 1 1 14 VAL CG1 C 8.310 4.886 1.953 1.00 . A A . 14 VAL CG1 1 1
15 22917 1 1 14 VAL CG2 C 10.756 4.693 1.450 1.00 . A A . 14 VAL CG2 1 1
15 22918 1 1 14 VAL H H 11.672 4.987 4.361 1.00 . A A . 14 VAL H 1 1
15 22919 1 1 14 VAL HA H 9.929 6.859 2.926 1.00 . A A . 14 VAL HA 1 1
15 22920 1 1 14 VAL HB H 9.749 3.849 3.120 1.00 . A A . 14 VAL HB 1 1
15 22921 1 1 14 VAL HG11 H 7.907 5.862 2.181 1.00 . A A . 14 VAL HG11 1 1
15 22922 1 1 14 VAL HG12 H 8.362 4.757 0.882 1.00 . A A . 14 VAL HG12 1 1
15 22923 1 1 14 VAL HG13 H 7.670 4.126 2.378 1.00 . A A . 14 VAL HG13 1 1
15 22924 1 1 14 VAL HG21 H 11.675 4.298 1.858 1.00 . A A . 14 VAL HG21 1 1
15 22925 1 1 14 VAL HG22 H 10.407 4.046 0.658 1.00 . A A . 14 VAL HG22 1 1
15 22926 1 1 14 VAL HG23 H 10.932 5.682 1.055 1.00 . A A . 14 VAL HG23 1 1
15 22927 1 1 14 VAL N N 11.337 5.856 4.057 1.00 . A A . 14 VAL N 1 1
15 22928 1 1 14 VAL O O 8.842 5.039 5.397 1.00 . A A . 14 VAL O 1 1
15 22929 1 1 15 ARG C C 5.734 6.852 5.037 1.00 . A A . 15 ARG C 1 1
15 22930 1 1 15 ARG CA C 7.101 7.183 5.628 1.00 . A A . 15 ARG CA 1 1
15 22931 1 1 15 ARG CB C 7.095 8.607 6.187 1.00 . A A . 15 ARG CB 1 1
15 22932 1 1 15 ARG CD C 7.236 8.506 8.694 1.00 . A A . 15 ARG CD 1 1
15 22933 1 1 15 ARG CG C 7.988 8.787 7.403 1.00 . A A . 15 ARG CG 1 1
15 22934 1 1 15 ARG CZ C 7.147 9.497 10.942 1.00 . A A . 15 ARG CZ 1 1
15 22935 1 1 15 ARG H H 8.276 7.744 3.960 1.00 . A A . 15 ARG H 1 1
15 22936 1 1 15 ARG HA H 7.309 6.491 6.431 1.00 . A A . 15 ARG HA 1 1
15 22937 1 1 15 ARG HB2 H 7.432 9.285 5.417 1.00 . A A . 15 ARG HB2 1 1
15 22938 1 1 15 ARG HB3 H 6.085 8.866 6.467 1.00 . A A . 15 ARG HB3 1 1
15 22939 1 1 15 ARG HD2 H 6.210 8.822 8.574 1.00 . A A . 15 ARG HD2 1 1
15 22940 1 1 15 ARG HD3 H 7.265 7.444 8.888 1.00 . A A . 15 ARG HD3 1 1
15 22941 1 1 15 ARG HE H 8.756 9.487 9.764 1.00 . A A . 15 ARG HE 1 1
15 22942 1 1 15 ARG HG2 H 8.823 8.105 7.330 1.00 . A A . 15 ARG HG2 1 1
15 22943 1 1 15 ARG HG3 H 8.353 9.804 7.423 1.00 . A A . 15 ARG HG3 1 1
15 22944 1 1 15 ARG HH11 H 5.422 8.652 10.317 1.00 . A A . 15 ARG HH11 1 1
15 22945 1 1 15 ARG HH12 H 5.373 9.354 11.900 1.00 . A A . 15 ARG HH12 1 1
15 22946 1 1 15 ARG HH21 H 8.704 10.415 11.847 1.00 . A A . 15 ARG HH21 1 1
15 22947 1 1 15 ARG HH22 H 7.240 10.357 12.769 1.00 . A A . 15 ARG HH22 1 1
15 22948 1 1 15 ARG N N 8.149 7.037 4.626 1.00 . A A . 15 ARG N 1 1
15 22949 1 1 15 ARG NE N 7.818 9.212 9.832 1.00 . A A . 15 ARG NE 1 1
15 22950 1 1 15 ARG NH1 N 5.876 9.139 11.063 1.00 . A A . 15 ARG NH1 1 1
15 22951 1 1 15 ARG NH2 N 7.746 10.143 11.934 1.00 . A A . 15 ARG NH2 1 1
15 22952 1 1 15 ARG O O 5.349 7.388 3.998 1.00 . A A . 15 ARG O 1 1
15 22953 1 1 16 ALA C C 2.588 6.195 6.103 1.00 . A A . 16 ALA C 1 1
15 22954 1 1 16 ALA CA C 3.680 5.563 5.247 1.00 . A A . 16 ALA CA 1 1
15 22955 1 1 16 ALA CB C 3.554 4.046 5.262 1.00 . A A . 16 ALA CB 1 1
15 22956 1 1 16 ALA H H 5.365 5.571 6.527 1.00 . A A . 16 ALA H 1 1
15 22957 1 1 16 ALA HA H 3.564 5.899 4.227 1.00 . A A . 16 ALA HA 1 1
15 22958 1 1 16 ALA HB1 H 4.382 3.623 5.812 1.00 . A A . 16 ALA HB1 1 1
15 22959 1 1 16 ALA HB2 H 2.625 3.768 5.737 1.00 . A A . 16 ALA HB2 1 1
15 22960 1 1 16 ALA HB3 H 3.567 3.674 4.249 1.00 . A A . 16 ALA HB3 1 1
15 22961 1 1 16 ALA N N 5.005 5.964 5.705 1.00 . A A . 16 ALA N 1 1
15 22962 1 1 16 ALA O O 2.536 5.984 7.314 1.00 . A A . 16 ALA O 1 1
15 22963 1 1 17 SER C C -0.616 7.721 5.291 1.00 . A A . 17 SER C 1 1
15 22964 1 1 17 SER CA C 0.629 7.638 6.169 1.00 . A A . 17 SER CA 1 1
15 22965 1 1 17 SER CB C 1.057 9.043 6.600 1.00 . A A . 17 SER CB 1 1
15 22966 1 1 17 SER H H 1.812 7.100 4.498 1.00 . A A . 17 SER H 1 1
15 22967 1 1 17 SER HA H 0.397 7.056 7.048 1.00 . A A . 17 SER HA 1 1
15 22968 1 1 17 SER HB2 H 1.769 9.434 5.889 1.00 . A A . 17 SER HB2 1 1
15 22969 1 1 17 SER HB3 H 0.190 9.686 6.633 1.00 . A A . 17 SER HB3 1 1
15 22970 1 1 17 SER HG H 2.237 8.258 7.953 1.00 . A A . 17 SER HG 1 1
15 22971 1 1 17 SER N N 1.718 6.971 5.465 1.00 . A A . 17 SER N 1 1
15 22972 1 1 17 SER O O -0.542 7.560 4.073 1.00 . A A . 17 SER O 1 1
15 22973 1 1 17 SER OG O 1.658 9.021 7.883 1.00 . A A . 17 SER OG 1 1
15 22974 1 1 18 GLY C C -4.028 7.047 5.627 1.00 . A A . 18 GLY C 1 1
15 22975 1 1 18 GLY CA C -3.005 8.074 5.181 1.00 . A A . 18 GLY CA 1 1
15 22976 1 1 18 GLY H H -1.759 8.094 6.892 1.00 . A A . 18 GLY H 1 1
15 22977 1 1 18 GLY HA2 H -3.417 9.062 5.323 1.00 . A A . 18 GLY HA2 1 1
15 22978 1 1 18 GLY HA3 H -2.800 7.927 4.130 1.00 . A A . 18 GLY HA3 1 1
15 22979 1 1 18 GLY N N -1.760 7.974 5.919 1.00 . A A . 18 GLY N 1 1
15 22980 1 1 18 GLY O O -3.764 6.212 6.492 1.00 . A A . 18 GLY O 1 1
15 22981 1 1 19 PRO C C -6.036 4.758 4.876 1.00 . A A . 19 PRO C 1 1
15 22982 1 1 19 PRO CA C -6.317 6.178 5.355 1.00 . A A . 19 PRO CA 1 1
15 22983 1 1 19 PRO CB C -7.516 6.766 4.607 1.00 . A A . 19 PRO CB 1 1
15 22984 1 1 19 PRO CD C -5.612 8.072 3.989 1.00 . A A . 19 PRO CD 1 1
15 22985 1 1 19 PRO CG C -6.920 7.534 3.479 1.00 . A A . 19 PRO CG 1 1
15 22986 1 1 19 PRO HA H -6.523 6.165 6.415 1.00 . A A . 19 PRO HA 1 1
15 22987 1 1 19 PRO HB2 H -8.150 5.966 4.251 1.00 . A A . 19 PRO HB2 1 1
15 22988 1 1 19 PRO HB3 H -8.078 7.409 5.269 1.00 . A A . 19 PRO HB3 1 1
15 22989 1 1 19 PRO HD2 H -4.879 8.098 3.197 1.00 . A A . 19 PRO HD2 1 1
15 22990 1 1 19 PRO HD3 H -5.748 9.056 4.412 1.00 . A A . 19 PRO HD3 1 1
15 22991 1 1 19 PRO HG2 H -6.753 6.880 2.637 1.00 . A A . 19 PRO HG2 1 1
15 22992 1 1 19 PRO HG3 H -7.575 8.346 3.201 1.00 . A A . 19 PRO HG3 1 1
15 22993 1 1 19 PRO N N -5.227 7.103 5.029 1.00 . A A . 19 PRO N 1 1
15 22994 1 1 19 PRO O O -6.227 3.794 5.616 1.00 . A A . 19 PRO O 1 1
15 22995 1 1 20 GLY C C -4.387 2.505 3.986 1.00 . A A . 20 GLY C 1 1
15 22996 1 1 20 GLY CA C -5.278 3.330 3.078 1.00 . A A . 20 GLY CA 1 1
15 22997 1 1 20 GLY H H -5.445 5.441 3.089 1.00 . A A . 20 GLY H 1 1
15 22998 1 1 20 GLY HA2 H -6.203 2.798 2.917 1.00 . A A . 20 GLY HA2 1 1
15 22999 1 1 20 GLY HA3 H -4.780 3.462 2.128 1.00 . A A . 20 GLY HA3 1 1
15 23000 1 1 20 GLY N N -5.579 4.637 3.633 1.00 . A A . 20 GLY N 1 1
15 23001 1 1 20 GLY O O -4.429 1.275 3.958 1.00 . A A . 20 GLY O 1 1
15 23002 1 1 21 LEU C C -3.155 2.641 7.153 1.00 . A A . 21 LEU C 1 1
15 23003 1 1 21 LEU CA C -2.672 2.504 5.712 1.00 . A A . 21 LEU CA 1 1
15 23004 1 1 21 LEU CB C -1.258 3.075 5.580 1.00 . A A . 21 LEU CB 1 1
15 23005 1 1 21 LEU CD1 C 0.717 3.708 4.173 1.00 . A A . 21 LEU CD1 1 1
15 23006 1 1 21 LEU CD2 C -0.543 1.605 3.680 1.00 . A A . 21 LEU CD2 1 1
15 23007 1 1 21 LEU CG C -0.648 3.038 4.179 1.00 . A A . 21 LEU CG 1 1
15 23008 1 1 21 LEU H H -3.589 4.162 4.770 1.00 . A A . 21 LEU H 1 1
15 23009 1 1 21 LEU HA H -2.655 1.457 5.449 1.00 . A A . 21 LEU HA 1 1
15 23010 1 1 21 LEU HB2 H -1.286 4.104 5.902 1.00 . A A . 21 LEU HB2 1 1
15 23011 1 1 21 LEU HB3 H -0.612 2.511 6.238 1.00 . A A . 21 LEU HB3 1 1
15 23012 1 1 21 LEU HD11 H 1.488 2.953 4.174 1.00 . A A . 21 LEU HD11 1 1
15 23013 1 1 21 LEU HD12 H 0.818 4.327 5.052 1.00 . A A . 21 LEU HD12 1 1
15 23014 1 1 21 LEU HD13 H 0.814 4.321 3.289 1.00 . A A . 21 LEU HD13 1 1
15 23015 1 1 21 LEU HD21 H -0.382 0.943 4.518 1.00 . A A . 21 LEU HD21 1 1
15 23016 1 1 21 LEU HD22 H 0.286 1.522 2.992 1.00 . A A . 21 LEU HD22 1 1
15 23017 1 1 21 LEU HD23 H -1.458 1.331 3.175 1.00 . A A . 21 LEU HD23 1 1
15 23018 1 1 21 LEU HG H -1.289 3.584 3.500 1.00 . A A . 21 LEU HG 1 1
15 23019 1 1 21 LEU N N -3.578 3.183 4.793 1.00 . A A . 21 LEU N 1 1
15 23020 1 1 21 LEU O O -2.352 2.718 8.082 1.00 . A A . 21 LEU O 1 1
15 23021 1 1 22 ASN C C -4.859 1.517 9.466 1.00 . A A . 22 ASN C 1 1
15 23022 1 1 22 ASN CA C -5.062 2.794 8.657 1.00 . A A . 22 ASN CA 1 1
15 23023 1 1 22 ASN CB C -6.555 3.108 8.546 1.00 . A A . 22 ASN CB 1 1
15 23024 1 1 22 ASN CG C -7.124 3.675 9.833 1.00 . A A . 22 ASN CG 1 1
15 23025 1 1 22 ASN H H -5.061 2.603 6.549 1.00 . A A . 22 ASN H 1 1
15 23026 1 1 22 ASN HA H -4.568 3.610 9.164 1.00 . A A . 22 ASN HA 1 1
15 23027 1 1 22 ASN HB2 H -6.707 3.832 7.759 1.00 . A A . 22 ASN HB2 1 1
15 23028 1 1 22 ASN HB3 H -7.091 2.203 8.305 1.00 . A A . 22 ASN HB3 1 1
15 23029 1 1 22 ASN HD21 H -8.405 2.160 9.963 1.00 . A A . 22 ASN HD21 1 1
15 23030 1 1 22 ASN HD22 H -8.493 3.329 11.233 1.00 . A A . 22 ASN HD22 1 1
15 23031 1 1 22 ASN N N -4.472 2.669 7.330 1.00 . A A . 22 ASN N 1 1
15 23032 1 1 22 ASN ND2 N -8.106 2.985 10.400 1.00 . A A . 22 ASN ND2 1 1
15 23033 1 1 22 ASN O O -5.304 0.441 9.069 1.00 . A A . 22 ASN O 1 1
15 23034 1 1 22 ASN OD1 O -6.685 4.721 10.311 1.00 . A A . 22 ASN OD1 1 1
15 23035 1 1 23 ALA C C -5.165 0.123 12.268 1.00 . A A . 23 ALA C 1 1
15 23036 1 1 23 ALA CA C -3.922 0.501 11.470 1.00 . A A . 23 ALA CA 1 1
15 23037 1 1 23 ALA CB C -2.762 0.803 12.407 1.00 . A A . 23 ALA CB 1 1
15 23038 1 1 23 ALA H H -3.852 2.528 10.866 1.00 . A A . 23 ALA H 1 1
15 23039 1 1 23 ALA HA H -3.640 -0.334 10.844 1.00 . A A . 23 ALA HA 1 1
15 23040 1 1 23 ALA HB1 H -2.065 -0.023 12.393 1.00 . A A . 23 ALA HB1 1 1
15 23041 1 1 23 ALA HB2 H -2.261 1.702 12.081 1.00 . A A . 23 ALA HB2 1 1
15 23042 1 1 23 ALA HB3 H -3.136 0.942 13.410 1.00 . A A . 23 ALA HB3 1 1
15 23043 1 1 23 ALA N N -4.182 1.644 10.603 1.00 . A A . 23 ALA N 1 1
15 23044 1 1 23 ALA O O -5.368 -1.044 12.603 1.00 . A A . 23 ALA O 1 1
15 23045 1 1 24 SER C C -8.238 0.120 12.505 1.00 . A A . 24 SER C 1 1
15 23046 1 1 24 SER CA C -7.214 0.890 13.335 1.00 . A A . 24 SER CA 1 1
15 23047 1 1 24 SER CB C -7.811 2.222 13.793 1.00 . A A . 24 SER CB 1 1
15 23048 1 1 24 SER H H -5.776 2.027 12.276 1.00 . A A . 24 SER H 1 1
15 23049 1 1 24 SER HA H -6.957 0.302 14.203 1.00 . A A . 24 SER HA 1 1
15 23050 1 1 24 SER HB2 H -7.012 2.908 14.031 1.00 . A A . 24 SER HB2 1 1
15 23051 1 1 24 SER HB3 H -8.416 2.635 12.999 1.00 . A A . 24 SER HB3 1 1
15 23052 1 1 24 SER HG H -9.520 2.324 14.745 1.00 . A A . 24 SER HG 1 1
15 23053 1 1 24 SER N N -5.993 1.118 12.571 1.00 . A A . 24 SER N 1 1
15 23054 1 1 24 SER O O -9.119 -0.546 13.048 1.00 . A A . 24 SER O 1 1
15 23055 1 1 24 SER OG O -8.621 2.049 14.943 1.00 . A A . 24 SER OG 1 1
15 23056 1 1 25 GLY C C -9.763 0.473 9.367 1.00 . A A . 25 GLY C 1 1
15 23057 1 1 25 GLY CA C -9.035 -0.473 10.301 1.00 . A A . 25 GLY CA 1 1
15 23058 1 1 25 GLY H H -7.393 0.764 10.808 1.00 . A A . 25 GLY H 1 1
15 23059 1 1 25 GLY HA2 H -8.482 -1.189 9.712 1.00 . A A . 25 GLY HA2 1 1
15 23060 1 1 25 GLY HA3 H -9.763 -1.001 10.899 1.00 . A A . 25 GLY HA3 1 1
15 23061 1 1 25 GLY N N -8.115 0.218 11.185 1.00 . A A . 25 GLY N 1 1
15 23062 1 1 25 GLY O O -10.241 1.526 9.789 1.00 . A A . 25 GLY O 1 1
15 23063 1 1 26 ILE C C -11.796 0.253 6.603 1.00 . A A . 26 ILE C 1 1
15 23064 1 1 26 ILE CA C -10.519 0.924 7.099 1.00 . A A . 26 ILE CA 1 1
15 23065 1 1 26 ILE CB C -9.604 1.213 5.895 1.00 . A A . 26 ILE CB 1 1
15 23066 1 1 26 ILE CD1 C -8.736 0.016 3.823 1.00 . A A . 26 ILE CD1 1 1
15 23067 1 1 26 ILE CG1 C -9.093 -0.095 5.289 1.00 . A A . 26 ILE CG1 1 1
15 23068 1 1 26 ILE CG2 C -8.440 2.099 6.314 1.00 . A A . 26 ILE CG2 1 1
15 23069 1 1 26 ILE H H -9.444 -0.750 7.819 1.00 . A A . 26 ILE H 1 1
15 23070 1 1 26 ILE HA H -10.777 1.864 7.564 1.00 . A A . 26 ILE HA 1 1
15 23071 1 1 26 ILE HB H -10.180 1.744 5.152 1.00 . A A . 26 ILE HB 1 1
15 23072 1 1 26 ILE HD11 H -8.753 -0.966 3.372 1.00 . A A . 26 ILE HD11 1 1
15 23073 1 1 26 ILE HD12 H -9.451 0.653 3.325 1.00 . A A . 26 ILE HD12 1 1
15 23074 1 1 26 ILE HD13 H -7.747 0.440 3.724 1.00 . A A . 26 ILE HD13 1 1
15 23075 1 1 26 ILE HG12 H -8.209 -0.411 5.821 1.00 . A A . 26 ILE HG12 1 1
15 23076 1 1 26 ILE HG13 H -9.857 -0.852 5.389 1.00 . A A . 26 ILE HG13 1 1
15 23077 1 1 26 ILE HG21 H -8.705 2.639 7.212 1.00 . A A . 26 ILE HG21 1 1
15 23078 1 1 26 ILE HG22 H -7.573 1.486 6.507 1.00 . A A . 26 ILE HG22 1 1
15 23079 1 1 26 ILE HG23 H -8.218 2.800 5.524 1.00 . A A . 26 ILE HG23 1 1
15 23080 1 1 26 ILE N N -9.845 0.100 8.095 1.00 . A A . 26 ILE N 1 1
15 23081 1 1 26 ILE O O -11.907 -0.972 6.561 1.00 . A A . 26 ILE O 1 1
15 23082 1 1 27 PRO C C -13.945 -0.072 4.343 1.00 . A A . 27 PRO C 1 1
15 23083 1 1 27 PRO CA C -14.070 0.582 5.714 1.00 . A A . 27 PRO CA 1 1
15 23084 1 1 27 PRO CB C -14.924 1.850 5.626 1.00 . A A . 27 PRO CB 1 1
15 23085 1 1 27 PRO CD C -12.721 2.545 6.240 1.00 . A A . 27 PRO CD 1 1
15 23086 1 1 27 PRO CG C -13.941 2.958 5.465 1.00 . A A . 27 PRO CG 1 1
15 23087 1 1 27 PRO HA H -14.526 -0.113 6.404 1.00 . A A . 27 PRO HA 1 1
15 23088 1 1 27 PRO HB2 H -15.587 1.782 4.775 1.00 . A A . 27 PRO HB2 1 1
15 23089 1 1 27 PRO HB3 H -15.502 1.963 6.531 1.00 . A A . 27 PRO HB3 1 1
15 23090 1 1 27 PRO HD2 H -11.826 2.900 5.752 1.00 . A A . 27 PRO HD2 1 1
15 23091 1 1 27 PRO HD3 H -12.773 2.916 7.253 1.00 . A A . 27 PRO HD3 1 1
15 23092 1 1 27 PRO HG2 H -13.698 3.084 4.421 1.00 . A A . 27 PRO HG2 1 1
15 23093 1 1 27 PRO HG3 H -14.350 3.872 5.870 1.00 . A A . 27 PRO HG3 1 1
15 23094 1 1 27 PRO N N -12.784 1.074 6.217 1.00 . A A . 27 PRO N 1 1
15 23095 1 1 27 PRO O O -13.745 0.607 3.337 1.00 . A A . 27 PRO O 1 1
15 23096 1 1 28 ALA C C -15.043 -1.701 2.075 1.00 . A A . 28 ALA C 1 1
15 23097 1 1 28 ALA CA C -13.968 -2.141 3.062 1.00 . A A . 28 ALA CA 1 1
15 23098 1 1 28 ALA CB C -14.073 -3.635 3.330 1.00 . A A . 28 ALA CB 1 1
15 23099 1 1 28 ALA H H -14.224 -1.881 5.147 1.00 . A A . 28 ALA H 1 1
15 23100 1 1 28 ALA HA H -12.996 -1.946 2.631 1.00 . A A . 28 ALA HA 1 1
15 23101 1 1 28 ALA HB1 H -14.592 -4.111 2.511 1.00 . A A . 28 ALA HB1 1 1
15 23102 1 1 28 ALA HB2 H -13.083 -4.055 3.422 1.00 . A A . 28 ALA HB2 1 1
15 23103 1 1 28 ALA HB3 H -14.621 -3.798 4.247 1.00 . A A . 28 ALA HB3 1 1
15 23104 1 1 28 ALA N N -14.065 -1.395 4.311 1.00 . A A . 28 ALA N 1 1
15 23105 1 1 28 ALA O O -15.928 -0.916 2.415 1.00 . A A . 28 ALA O 1 1
15 23106 1 1 29 SER C C -15.904 -0.370 -0.474 1.00 . A A . 29 SER C 1 1
15 23107 1 1 29 SER CA C -15.925 -1.868 -0.188 1.00 . A A . 29 SER CA 1 1
15 23108 1 1 29 SER CB C -17.332 -2.299 0.230 1.00 . A A . 29 SER CB 1 1
15 23109 1 1 29 SER H H -14.233 -2.834 0.640 1.00 . A A . 29 SER H 1 1
15 23110 1 1 29 SER HA H -15.648 -2.399 -1.086 1.00 . A A . 29 SER HA 1 1
15 23111 1 1 29 SER HB2 H -17.455 -2.139 1.291 1.00 . A A . 29 SER HB2 1 1
15 23112 1 1 29 SER HB3 H -18.061 -1.712 -0.309 1.00 . A A . 29 SER HB3 1 1
15 23113 1 1 29 SER HG H -17.249 -4.203 0.687 1.00 . A A . 29 SER HG 1 1
15 23114 1 1 29 SER N N -14.961 -2.213 0.851 1.00 . A A . 29 SER N 1 1
15 23115 1 1 29 SER O O -16.944 0.242 -0.718 1.00 . A A . 29 SER O 1 1
15 23116 1 1 29 SER OG O -17.551 -3.670 -0.052 1.00 . A A . 29 SER OG 1 1
15 23117 1 1 30 LEU C C -13.147 1.952 -1.203 1.00 . A A . 30 LEU C 1 1
15 23118 1 1 30 LEU CA C -14.552 1.642 -0.698 1.00 . A A . 30 LEU CA 1 1
15 23119 1 1 30 LEU CB C -14.838 2.443 0.573 1.00 . A A . 30 LEU CB 1 1
15 23120 1 1 30 LEU CD1 C -15.984 4.597 0.000 1.00 . A A . 30 LEU CD1 1 1
15 23121 1 1 30 LEU CD2 C -14.238 4.552 1.790 1.00 . A A . 30 LEU CD2 1 1
15 23122 1 1 30 LEU CG C -14.682 3.960 0.460 1.00 . A A . 30 LEU CG 1 1
15 23123 1 1 30 LEU H H -13.919 -0.325 -0.242 1.00 . A A . 30 LEU H 1 1
15 23124 1 1 30 LEU HA H -15.265 1.924 -1.459 1.00 . A A . 30 LEU HA 1 1
15 23125 1 1 30 LEU HB2 H -15.854 2.237 0.873 1.00 . A A . 30 LEU HB2 1 1
15 23126 1 1 30 LEU HB3 H -14.160 2.096 1.341 1.00 . A A . 30 LEU HB3 1 1
15 23127 1 1 30 LEU HD11 H -15.776 5.555 -0.453 1.00 . A A . 30 LEU HD11 1 1
15 23128 1 1 30 LEU HD12 H -16.637 4.735 0.849 1.00 . A A . 30 LEU HD12 1 1
15 23129 1 1 30 LEU HD13 H -16.464 3.954 -0.723 1.00 . A A . 30 LEU HD13 1 1
15 23130 1 1 30 LEU HD21 H -15.060 4.520 2.490 1.00 . A A . 30 LEU HD21 1 1
15 23131 1 1 30 LEU HD22 H -13.930 5.577 1.643 1.00 . A A . 30 LEU HD22 1 1
15 23132 1 1 30 LEU HD23 H -13.410 3.978 2.180 1.00 . A A . 30 LEU HD23 1 1
15 23133 1 1 30 LEU HG H -13.923 4.184 -0.277 1.00 . A A . 30 LEU HG 1 1
15 23134 1 1 30 LEU N N -14.712 0.215 -0.442 1.00 . A A . 30 LEU N 1 1
15 23135 1 1 30 LEU O O -12.154 1.401 -0.726 1.00 . A A . 30 LEU O 1 1
15 23136 1 1 31 PRO C C -10.932 4.085 -1.816 1.00 . A A . 31 PRO C 1 1
15 23137 1 1 31 PRO CA C -11.778 3.260 -2.779 1.00 . A A . 31 PRO CA 1 1
15 23138 1 1 31 PRO CB C -12.195 4.107 -3.985 1.00 . A A . 31 PRO CB 1 1
15 23139 1 1 31 PRO CD C -14.200 3.551 -2.807 1.00 . A A . 31 PRO CD 1 1
15 23140 1 1 31 PRO CG C -13.548 4.624 -3.635 1.00 . A A . 31 PRO CG 1 1
15 23141 1 1 31 PRO HA H -11.209 2.407 -3.117 1.00 . A A . 31 PRO HA 1 1
15 23142 1 1 31 PRO HB2 H -11.487 4.912 -4.124 1.00 . A A . 31 PRO HB2 1 1
15 23143 1 1 31 PRO HB3 H -12.225 3.490 -4.870 1.00 . A A . 31 PRO HB3 1 1
15 23144 1 1 31 PRO HD2 H -14.836 3.990 -2.054 1.00 . A A . 31 PRO HD2 1 1
15 23145 1 1 31 PRO HD3 H -14.765 2.879 -3.437 1.00 . A A . 31 PRO HD3 1 1
15 23146 1 1 31 PRO HG2 H -13.457 5.535 -3.063 1.00 . A A . 31 PRO HG2 1 1
15 23147 1 1 31 PRO HG3 H -14.117 4.800 -4.536 1.00 . A A . 31 PRO HG3 1 1
15 23148 1 1 31 PRO N N -13.058 2.855 -2.190 1.00 . A A . 31 PRO N 1 1
15 23149 1 1 31 PRO O O -11.231 5.250 -1.552 1.00 . A A . 31 PRO O 1 1
15 23150 1 1 32 VAL C C -7.588 4.320 -0.954 1.00 . A A . 32 VAL C 1 1
15 23151 1 1 32 VAL CA C -8.982 4.153 -0.360 1.00 . A A . 32 VAL CA 1 1
15 23152 1 1 32 VAL CB C -8.872 3.385 0.970 1.00 . A A . 32 VAL CB 1 1
15 23153 1 1 32 VAL CG1 C -8.021 2.136 0.797 1.00 . A A . 32 VAL CG1 1 1
15 23154 1 1 32 VAL CG2 C -8.301 4.282 2.058 1.00 . A A . 32 VAL CG2 1 1
15 23155 1 1 32 VAL H H -9.687 2.545 -1.542 1.00 . A A . 32 VAL H 1 1
15 23156 1 1 32 VAL HA H -9.395 5.130 -0.154 1.00 . A A . 32 VAL HA 1 1
15 23157 1 1 32 VAL HB H -9.864 3.079 1.269 1.00 . A A . 32 VAL HB 1 1
15 23158 1 1 32 VAL HG11 H -8.049 1.553 1.706 1.00 . A A . 32 VAL HG11 1 1
15 23159 1 1 32 VAL HG12 H -8.408 1.547 -0.022 1.00 . A A . 32 VAL HG12 1 1
15 23160 1 1 32 VAL HG13 H -7.002 2.422 0.585 1.00 . A A . 32 VAL HG13 1 1
15 23161 1 1 32 VAL HG21 H -7.440 4.808 1.673 1.00 . A A . 32 VAL HG21 1 1
15 23162 1 1 32 VAL HG22 H -9.051 4.996 2.366 1.00 . A A . 32 VAL HG22 1 1
15 23163 1 1 32 VAL HG23 H -8.007 3.680 2.905 1.00 . A A . 32 VAL HG23 1 1
15 23164 1 1 32 VAL N N -9.873 3.474 -1.294 1.00 . A A . 32 VAL N 1 1
15 23165 1 1 32 VAL O O -7.106 3.455 -1.684 1.00 . A A . 32 VAL O 1 1
15 23166 1 1 33 GLU C C -4.751 6.389 -0.067 1.00 . A A . 33 GLU C 1 1
15 23167 1 1 33 GLU CA C -5.607 5.721 -1.140 1.00 . A A . 33 GLU CA 1 1
15 23168 1 1 33 GLU CB C -5.681 6.615 -2.379 1.00 . A A . 33 GLU CB 1 1
15 23169 1 1 33 GLU CD C -6.062 8.996 -3.133 1.00 . A A . 33 GLU CD 1 1
15 23170 1 1 33 GLU CG C -6.450 7.906 -2.154 1.00 . A A . 33 GLU CG 1 1
15 23171 1 1 33 GLU H H -7.383 6.093 -0.051 1.00 . A A . 33 GLU H 1 1
15 23172 1 1 33 GLU HA H -5.151 4.781 -1.413 1.00 . A A . 33 GLU HA 1 1
15 23173 1 1 33 GLU HB2 H -4.676 6.868 -2.687 1.00 . A A . 33 GLU HB2 1 1
15 23174 1 1 33 GLU HB3 H -6.163 6.067 -3.175 1.00 . A A . 33 GLU HB3 1 1
15 23175 1 1 33 GLU HG2 H -7.506 7.704 -2.263 1.00 . A A . 33 GLU HG2 1 1
15 23176 1 1 33 GLU HG3 H -6.254 8.256 -1.151 1.00 . A A . 33 GLU HG3 1 1
15 23177 1 1 33 GLU N N -6.946 5.440 -0.637 1.00 . A A . 33 GLU N 1 1
15 23178 1 1 33 GLU O O -5.202 7.306 0.620 1.00 . A A . 33 GLU O 1 1
15 23179 1 1 33 GLU OE1 O -4.989 9.607 -2.947 1.00 . A A . 33 GLU OE1 1 1
15 23180 1 1 33 GLU OE2 O -6.831 9.237 -4.087 1.00 . A A . 33 GLU OE2 1 1
15 23181 1 1 34 PHE C C -1.536 7.344 0.393 1.00 . A A . 34 PHE C 1 1
15 23182 1 1 34 PHE CA C -2.596 6.473 1.060 1.00 . A A . 34 PHE CA 1 1
15 23183 1 1 34 PHE CB C -1.924 5.346 1.847 1.00 . A A . 34 PHE CB 1 1
15 23184 1 1 34 PHE CD1 C -2.215 3.301 0.421 1.00 . A A . 34 PHE CD1 1 1
15 23185 1 1 34 PHE CD2 C -0.016 4.176 0.712 1.00 . A A . 34 PHE CD2 1 1
15 23186 1 1 34 PHE CE1 C -1.712 2.294 -0.381 1.00 . A A . 34 PHE CE1 1 1
15 23187 1 1 34 PHE CE2 C 0.493 3.172 -0.089 1.00 . A A . 34 PHE CE2 1 1
15 23188 1 1 34 PHE CG C -1.374 4.252 0.976 1.00 . A A . 34 PHE CG 1 1
15 23189 1 1 34 PHE CZ C -0.356 2.229 -0.636 1.00 . A A . 34 PHE CZ 1 1
15 23190 1 1 34 PHE H H -3.213 5.190 -0.507 1.00 . A A . 34 PHE H 1 1
15 23191 1 1 34 PHE HA H -3.169 7.083 1.741 1.00 . A A . 34 PHE HA 1 1
15 23192 1 1 34 PHE HB2 H -1.107 5.754 2.421 1.00 . A A . 34 PHE HB2 1 1
15 23193 1 1 34 PHE HB3 H -2.646 4.906 2.518 1.00 . A A . 34 PHE HB3 1 1
15 23194 1 1 34 PHE HD1 H -3.276 3.351 0.620 1.00 . A A . 34 PHE HD1 1 1
15 23195 1 1 34 PHE HD2 H 0.649 4.912 1.140 1.00 . A A . 34 PHE HD2 1 1
15 23196 1 1 34 PHE HE1 H -2.379 1.559 -0.807 1.00 . A A . 34 PHE HE1 1 1
15 23197 1 1 34 PHE HE2 H 1.553 3.122 -0.287 1.00 . A A . 34 PHE HE2 1 1
15 23198 1 1 34 PHE HZ H 0.039 1.443 -1.263 1.00 . A A . 34 PHE HZ 1 1
15 23199 1 1 34 PHE N N -3.515 5.923 0.071 1.00 . A A . 34 PHE N 1 1
15 23200 1 1 34 PHE O O -1.544 7.531 -0.825 1.00 . A A . 34 PHE O 1 1
15 23201 1 1 35 THR C C 1.788 8.355 1.301 1.00 . A A . 35 THR C 1 1
15 23202 1 1 35 THR CA C 0.444 8.729 0.688 1.00 . A A . 35 THR CA 1 1
15 23203 1 1 35 THR CB C 0.159 10.216 0.972 1.00 . A A . 35 THR CB 1 1
15 23204 1 1 35 THR CG2 C 1.303 11.090 0.481 1.00 . A A . 35 THR CG2 1 1
15 23205 1 1 35 THR H H -0.668 7.691 2.160 1.00 . A A . 35 THR H 1 1
15 23206 1 1 35 THR HA H 0.497 8.593 -0.382 1.00 . A A . 35 THR HA 1 1
15 23207 1 1 35 THR HB H 0.056 10.350 2.040 1.00 . A A . 35 THR HB 1 1
15 23208 1 1 35 THR HG1 H -0.865 10.951 -0.545 1.00 . A A . 35 THR HG1 1 1
15 23209 1 1 35 THR HG21 H 2.233 10.548 0.568 1.00 . A A . 35 THR HG21 1 1
15 23210 1 1 35 THR HG22 H 1.351 11.988 1.078 1.00 . A A . 35 THR HG22 1 1
15 23211 1 1 35 THR HG23 H 1.136 11.354 -0.553 1.00 . A A . 35 THR HG23 1 1
15 23212 1 1 35 THR N N -0.622 7.877 1.199 1.00 . A A . 35 THR N 1 1
15 23213 1 1 35 THR O O 1.953 8.380 2.522 1.00 . A A . 35 THR O 1 1
15 23214 1 1 35 THR OG1 O -1.060 10.612 0.333 1.00 . A A . 35 THR OG1 1 1
15 23215 1 1 36 ILE C C 5.041 8.814 0.831 1.00 . A A . 36 ILE C 1 1
15 23216 1 1 36 ILE CA C 4.078 7.634 0.908 1.00 . A A . 36 ILE CA 1 1
15 23217 1 1 36 ILE CB C 4.649 6.466 0.081 1.00 . A A . 36 ILE CB 1 1
15 23218 1 1 36 ILE CD1 C 3.678 4.587 1.498 1.00 . A A . 36 ILE CD1 1 1
15 23219 1 1 36 ILE CG1 C 3.708 5.261 0.144 1.00 . A A . 36 ILE CG1 1 1
15 23220 1 1 36 ILE CG2 C 6.034 6.089 0.584 1.00 . A A . 36 ILE CG2 1 1
15 23221 1 1 36 ILE H H 2.555 8.011 -0.512 1.00 . A A . 36 ILE H 1 1
15 23222 1 1 36 ILE HA H 3.997 7.315 1.937 1.00 . A A . 36 ILE HA 1 1
15 23223 1 1 36 ILE HB H 4.739 6.790 -0.944 1.00 . A A . 36 ILE HB 1 1
15 23224 1 1 36 ILE HD11 H 3.803 5.329 2.272 1.00 . A A . 36 ILE HD11 1 1
15 23225 1 1 36 ILE HD12 H 2.732 4.084 1.629 1.00 . A A . 36 ILE HD12 1 1
15 23226 1 1 36 ILE HD13 H 4.480 3.865 1.558 1.00 . A A . 36 ILE HD13 1 1
15 23227 1 1 36 ILE HG12 H 2.705 5.583 -0.088 1.00 . A A . 36 ILE HG12 1 1
15 23228 1 1 36 ILE HG13 H 4.024 4.529 -0.585 1.00 . A A . 36 ILE HG13 1 1
15 23229 1 1 36 ILE HG21 H 6.739 6.140 -0.233 1.00 . A A . 36 ILE HG21 1 1
15 23230 1 1 36 ILE HG22 H 6.334 6.776 1.360 1.00 . A A . 36 ILE HG22 1 1
15 23231 1 1 36 ILE HG23 H 6.014 5.085 0.979 1.00 . A A . 36 ILE HG23 1 1
15 23232 1 1 36 ILE N N 2.747 8.011 0.448 1.00 . A A . 36 ILE N 1 1
15 23233 1 1 36 ILE O O 5.612 9.095 -0.223 1.00 . A A . 36 ILE O 1 1
15 23234 1 1 37 ASP C C 7.566 10.198 2.146 1.00 . A A . 37 ASP C 1 1
15 23235 1 1 37 ASP CA C 6.114 10.648 2.017 1.00 . A A . 37 ASP CA 1 1
15 23236 1 1 37 ASP CB C 5.740 11.551 3.193 1.00 . A A . 37 ASP CB 1 1
15 23237 1 1 37 ASP CG C 6.083 13.006 2.938 1.00 . A A . 37 ASP CG 1 1
15 23238 1 1 37 ASP H H 4.734 9.226 2.763 1.00 . A A . 37 ASP H 1 1
15 23239 1 1 37 ASP HA H 6.004 11.205 1.098 1.00 . A A . 37 ASP HA 1 1
15 23240 1 1 37 ASP HB2 H 4.677 11.478 3.371 1.00 . A A . 37 ASP HB2 1 1
15 23241 1 1 37 ASP HB3 H 6.272 11.223 4.074 1.00 . A A . 37 ASP HB3 1 1
15 23242 1 1 37 ASP N N 5.217 9.500 1.955 1.00 . A A . 37 ASP N 1 1
15 23243 1 1 37 ASP O O 8.052 9.948 3.249 1.00 . A A . 37 ASP O 1 1
15 23244 1 1 37 ASP OD1 O 7.247 13.287 2.585 1.00 . A A . 37 ASP OD1 1 1
15 23245 1 1 37 ASP OD2 O 5.188 13.863 3.093 1.00 . A A . 37 ASP OD2 1 1
15 23246 1 1 38 ALA C C 10.509 10.662 0.216 1.00 . A A . 38 ALA C 1 1
15 23247 1 1 38 ALA CA C 9.648 9.677 1.000 1.00 . A A . 38 ALA CA 1 1
15 23248 1 1 38 ALA CB C 9.774 8.279 0.413 1.00 . A A . 38 ALA CB 1 1
15 23249 1 1 38 ALA H H 7.809 10.310 0.165 1.00 . A A . 38 ALA H 1 1
15 23250 1 1 38 ALA HA H 9.996 9.645 2.022 1.00 . A A . 38 ALA HA 1 1
15 23251 1 1 38 ALA HB1 H 10.280 7.638 1.120 1.00 . A A . 38 ALA HB1 1 1
15 23252 1 1 38 ALA HB2 H 8.790 7.885 0.208 1.00 . A A . 38 ALA HB2 1 1
15 23253 1 1 38 ALA HB3 H 10.342 8.324 -0.504 1.00 . A A . 38 ALA HB3 1 1
15 23254 1 1 38 ALA N N 8.252 10.096 1.013 1.00 . A A . 38 ALA N 1 1
15 23255 1 1 38 ALA O O 10.320 10.845 -0.987 1.00 . A A . 38 ALA O 1 1
15 23256 1 1 39 ARG C C 13.646 11.596 -0.166 1.00 . A A . 39 ARG C 1 1
15 23257 1 1 39 ARG CA C 12.344 12.260 0.273 1.00 . A A . 39 ARG CA 1 1
15 23258 1 1 39 ARG CB C 12.644 13.412 1.233 1.00 . A A . 39 ARG CB 1 1
15 23259 1 1 39 ARG CD C 10.926 13.533 3.063 1.00 . A A . 39 ARG CD 1 1
15 23260 1 1 39 ARG CG C 11.400 14.120 1.743 1.00 . A A . 39 ARG CG 1 1
15 23261 1 1 39 ARG CZ C 11.855 13.186 5.313 1.00 . A A . 39 ARG CZ 1 1
15 23262 1 1 39 ARG H H 11.557 11.104 1.861 1.00 . A A . 39 ARG H 1 1
15 23263 1 1 39 ARG HA H 11.842 12.652 -0.599 1.00 . A A . 39 ARG HA 1 1
15 23264 1 1 39 ARG HB2 H 13.185 13.024 2.084 1.00 . A A . 39 ARG HB2 1 1
15 23265 1 1 39 ARG HB3 H 13.262 14.137 0.724 1.00 . A A . 39 ARG HB3 1 1
15 23266 1 1 39 ARG HD2 H 9.952 13.938 3.294 1.00 . A A . 39 ARG HD2 1 1
15 23267 1 1 39 ARG HD3 H 10.855 12.461 2.960 1.00 . A A . 39 ARG HD3 1 1
15 23268 1 1 39 ARG HE H 12.472 14.581 4.028 1.00 . A A . 39 ARG HE 1 1
15 23269 1 1 39 ARG HG2 H 11.626 15.166 1.887 1.00 . A A . 39 ARG HG2 1 1
15 23270 1 1 39 ARG HG3 H 10.613 14.018 1.010 1.00 . A A . 39 ARG HG3 1 1
15 23271 1 1 39 ARG HH11 H 10.362 11.924 4.805 1.00 . A A . 39 ARG HH11 1 1
15 23272 1 1 39 ARG HH12 H 11.025 11.689 6.389 1.00 . A A . 39 ARG HH12 1 1
15 23273 1 1 39 ARG HH21 H 13.354 14.282 6.110 1.00 . A A . 39 ARG HH21 1 1
15 23274 1 1 39 ARG HH22 H 12.727 13.032 7.130 1.00 . A A . 39 ARG HH22 1 1
15 23275 1 1 39 ARG N N 11.455 11.293 0.905 1.00 . A A . 39 ARG N 1 1
15 23276 1 1 39 ARG NE N 11.840 13.844 4.160 1.00 . A A . 39 ARG NE 1 1
15 23277 1 1 39 ARG NH1 N 11.011 12.184 5.520 1.00 . A A . 39 ARG NH1 1 1
15 23278 1 1 39 ARG NH2 N 12.716 13.528 6.263 1.00 . A A . 39 ARG NH2 1 1
15 23279 1 1 39 ARG O O 14.007 11.631 -1.342 1.00 . A A . 39 ARG O 1 1
15 23280 1 1 40 ASP C C 15.407 8.811 0.393 1.00 . A A . 40 ASP C 1 1
15 23281 1 1 40 ASP CA C 15.608 10.320 0.501 1.00 . A A . 40 ASP CA 1 1
15 23282 1 1 40 ASP CB C 16.637 10.633 1.588 1.00 . A A . 40 ASP CB 1 1
15 23283 1 1 40 ASP CG C 17.218 12.027 1.450 1.00 . A A . 40 ASP CG 1 1
15 23284 1 1 40 ASP H H 14.006 10.998 1.707 1.00 . A A . 40 ASP H 1 1
15 23285 1 1 40 ASP HA H 15.973 10.690 -0.445 1.00 . A A . 40 ASP HA 1 1
15 23286 1 1 40 ASP HB2 H 16.163 10.556 2.556 1.00 . A A . 40 ASP HB2 1 1
15 23287 1 1 40 ASP HB3 H 17.444 9.918 1.528 1.00 . A A . 40 ASP HB3 1 1
15 23288 1 1 40 ASP N N 14.346 10.992 0.788 1.00 . A A . 40 ASP N 1 1
15 23289 1 1 40 ASP O O 16.267 8.030 0.800 1.00 . A A . 40 ASP O 1 1
15 23290 1 1 40 ASP OD1 O 17.348 12.504 0.303 1.00 . A A . 40 ASP OD1 1 1
15 23291 1 1 40 ASP OD2 O 17.545 12.639 2.488 1.00 . A A . 40 ASP OD2 1 1
15 23292 1 1 41 ALA C C 14.911 6.329 -1.302 1.00 . A A . 41 ALA C 1 1
15 23293 1 1 41 ALA CA C 13.953 6.994 -0.319 1.00 . A A . 41 ALA CA 1 1
15 23294 1 1 41 ALA CB C 12.515 6.822 -0.783 1.00 . A A . 41 ALA CB 1 1
15 23295 1 1 41 ALA H H 13.620 9.079 -0.462 1.00 . A A . 41 ALA H 1 1
15 23296 1 1 41 ALA HA H 14.055 6.517 0.645 1.00 . A A . 41 ALA HA 1 1
15 23297 1 1 41 ALA HB1 H 12.339 5.785 -1.031 1.00 . A A . 41 ALA HB1 1 1
15 23298 1 1 41 ALA HB2 H 11.843 7.121 0.008 1.00 . A A . 41 ALA HB2 1 1
15 23299 1 1 41 ALA HB3 H 12.341 7.435 -1.654 1.00 . A A . 41 ALA HB3 1 1
15 23300 1 1 41 ALA N N 14.266 8.409 -0.157 1.00 . A A . 41 ALA N 1 1
15 23301 1 1 41 ALA O O 15.063 5.108 -1.307 1.00 . A A . 41 ALA O 1 1
15 23302 1 1 42 GLY C C 16.173 7.067 -4.522 1.00 . A A . 42 GLY C 1 1
15 23303 1 1 42 GLY CA C 16.490 6.613 -3.111 1.00 . A A . 42 GLY CA 1 1
15 23304 1 1 42 GLY H H 15.396 8.107 -2.085 1.00 . A A . 42 GLY H 1 1
15 23305 1 1 42 GLY HA2 H 17.487 6.940 -2.854 1.00 . A A . 42 GLY HA2 1 1
15 23306 1 1 42 GLY HA3 H 16.457 5.534 -3.077 1.00 . A A . 42 GLY HA3 1 1
15 23307 1 1 42 GLY N N 15.556 7.141 -2.135 1.00 . A A . 42 GLY N 1 1
15 23308 1 1 42 GLY O O 15.141 7.693 -4.762 1.00 . A A . 42 GLY O 1 1
15 23309 1 1 43 GLU C C 16.385 5.953 -7.680 1.00 . A A . 43 GLU C 1 1
15 23310 1 1 43 GLU CA C 16.874 7.137 -6.851 1.00 . A A . 43 GLU CA 1 1
15 23311 1 1 43 GLU CB C 18.180 7.678 -7.437 1.00 . A A . 43 GLU CB 1 1
15 23312 1 1 43 GLU CD C 20.672 7.321 -7.645 1.00 . A A . 43 GLU CD 1 1
15 23313 1 1 43 GLU CG C 19.321 6.675 -7.412 1.00 . A A . 43 GLU CG 1 1
15 23314 1 1 43 GLU H H 17.868 6.253 -5.204 1.00 . A A . 43 GLU H 1 1
15 23315 1 1 43 GLU HA H 16.127 7.915 -6.883 1.00 . A A . 43 GLU HA 1 1
15 23316 1 1 43 GLU HB2 H 18.007 7.970 -8.462 1.00 . A A . 43 GLU HB2 1 1
15 23317 1 1 43 GLU HB3 H 18.481 8.547 -6.871 1.00 . A A . 43 GLU HB3 1 1
15 23318 1 1 43 GLU HG2 H 19.334 6.188 -6.448 1.00 . A A . 43 GLU HG2 1 1
15 23319 1 1 43 GLU HG3 H 19.152 5.938 -8.183 1.00 . A A . 43 GLU HG3 1 1
15 23320 1 1 43 GLU N N 17.064 6.754 -5.457 1.00 . A A . 43 GLU N 1 1
15 23321 1 1 43 GLU O O 16.982 5.604 -8.698 1.00 . A A . 43 GLU O 1 1
15 23322 1 1 43 GLU OE1 O 20.837 8.503 -7.278 1.00 . A A . 43 GLU OE1 1 1
15 23323 1 1 43 GLU OE2 O 21.566 6.644 -8.195 1.00 . A A . 43 GLU OE2 1 1
15 23324 1 1 44 GLY C C 13.256 4.339 -8.201 1.00 . A A . 44 GLY C 1 1
15 23325 1 1 44 GLY CA C 14.743 4.198 -7.945 1.00 . A A . 44 GLY CA 1 1
15 23326 1 1 44 GLY H H 14.860 5.658 -6.416 1.00 . A A . 44 GLY H 1 1
15 23327 1 1 44 GLY HA2 H 15.253 4.096 -8.891 1.00 . A A . 44 GLY HA2 1 1
15 23328 1 1 44 GLY HA3 H 14.912 3.306 -7.359 1.00 . A A . 44 GLY HA3 1 1
15 23329 1 1 44 GLY N N 15.294 5.337 -7.234 1.00 . A A . 44 GLY N 1 1
15 23330 1 1 44 GLY O O 12.736 5.452 -8.288 1.00 . A A . 44 GLY O 1 1
15 23331 1 1 45 LEU C C 10.383 2.496 -7.455 1.00 . A A . 45 LEU C 1 1
15 23332 1 1 45 LEU CA C 11.131 3.210 -8.575 1.00 . A A . 45 LEU CA 1 1
15 23333 1 1 45 LEU CB C 10.826 2.540 -9.916 1.00 . A A . 45 LEU CB 1 1
15 23334 1 1 45 LEU CD1 C 9.516 0.430 -9.582 1.00 . A A . 45 LEU CD1 1 1
15 23335 1 1 45 LEU CD2 C 11.345 0.506 -11.287 1.00 . A A . 45 LEU CD2 1 1
15 23336 1 1 45 LEU CG C 10.877 1.012 -9.930 1.00 . A A . 45 LEU CG 1 1
15 23337 1 1 45 LEU H H 13.038 2.352 -8.247 1.00 . A A . 45 LEU H 1 1
15 23338 1 1 45 LEU HA H 10.803 4.238 -8.613 1.00 . A A . 45 LEU HA 1 1
15 23339 1 1 45 LEU HB2 H 9.835 2.841 -10.218 1.00 . A A . 45 LEU HB2 1 1
15 23340 1 1 45 LEU HB3 H 11.545 2.903 -10.637 1.00 . A A . 45 LEU HB3 1 1
15 23341 1 1 45 LEU HD11 H 9.097 0.969 -8.746 1.00 . A A . 45 LEU HD11 1 1
15 23342 1 1 45 LEU HD12 H 9.627 -0.612 -9.319 1.00 . A A . 45 LEU HD12 1 1
15 23343 1 1 45 LEU HD13 H 8.858 0.517 -10.434 1.00 . A A . 45 LEU HD13 1 1
15 23344 1 1 45 LEU HD21 H 11.594 -0.542 -11.213 1.00 . A A . 45 LEU HD21 1 1
15 23345 1 1 45 LEU HD22 H 12.217 1.063 -11.597 1.00 . A A . 45 LEU HD22 1 1
15 23346 1 1 45 LEU HD23 H 10.555 0.638 -12.011 1.00 . A A . 45 LEU HD23 1 1
15 23347 1 1 45 LEU HG H 11.584 0.675 -9.184 1.00 . A A . 45 LEU HG 1 1
15 23348 1 1 45 LEU N N 12.569 3.208 -8.325 1.00 . A A . 45 LEU N 1 1
15 23349 1 1 45 LEU O O 10.711 1.363 -7.098 1.00 . A A . 45 LEU O 1 1
15 23350 1 1 46 LEU C C 7.609 1.541 -6.362 1.00 . A A . 46 LEU C 1 1
15 23351 1 1 46 LEU CA C 8.577 2.591 -5.826 1.00 . A A . 46 LEU CA 1 1
15 23352 1 1 46 LEU CB C 7.802 3.692 -5.099 1.00 . A A . 46 LEU CB 1 1
15 23353 1 1 46 LEU CD1 C 7.174 2.981 -2.779 1.00 . A A . 46 LEU CD1 1 1
15 23354 1 1 46 LEU CD2 C 5.534 4.243 -4.184 1.00 . A A . 46 LEU CD2 1 1
15 23355 1 1 46 LEU CG C 6.664 3.224 -4.191 1.00 . A A . 46 LEU CG 1 1
15 23356 1 1 46 LEU H H 9.161 4.062 -7.231 1.00 . A A . 46 LEU H 1 1
15 23357 1 1 46 LEU HA H 9.252 2.118 -5.129 1.00 . A A . 46 LEU HA 1 1
15 23358 1 1 46 LEU HB2 H 8.503 4.244 -4.492 1.00 . A A . 46 LEU HB2 1 1
15 23359 1 1 46 LEU HB3 H 7.381 4.348 -5.847 1.00 . A A . 46 LEU HB3 1 1
15 23360 1 1 46 LEU HD11 H 7.288 1.920 -2.615 1.00 . A A . 46 LEU HD11 1 1
15 23361 1 1 46 LEU HD12 H 6.467 3.381 -2.067 1.00 . A A . 46 LEU HD12 1 1
15 23362 1 1 46 LEU HD13 H 8.128 3.471 -2.651 1.00 . A A . 46 LEU HD13 1 1
15 23363 1 1 46 LEU HD21 H 5.725 4.997 -4.934 1.00 . A A . 46 LEU HD21 1 1
15 23364 1 1 46 LEU HD22 H 5.477 4.710 -3.211 1.00 . A A . 46 LEU HD22 1 1
15 23365 1 1 46 LEU HD23 H 4.600 3.747 -4.401 1.00 . A A . 46 LEU HD23 1 1
15 23366 1 1 46 LEU HG H 6.271 2.290 -4.568 1.00 . A A . 46 LEU HG 1 1
15 23367 1 1 46 LEU N N 9.374 3.163 -6.905 1.00 . A A . 46 LEU N 1 1
15 23368 1 1 46 LEU O O 7.030 1.705 -7.436 1.00 . A A . 46 LEU O 1 1
15 23369 1 1 47 THR C C 5.568 -0.965 -4.879 1.00 . A A . 47 THR C 1 1
15 23370 1 1 47 THR CA C 6.536 -0.614 -6.002 1.00 . A A . 47 THR CA 1 1
15 23371 1 1 47 THR CB C 7.318 -1.879 -6.405 1.00 . A A . 47 THR CB 1 1
15 23372 1 1 47 THR CG2 C 8.150 -1.626 -7.653 1.00 . A A . 47 THR CG2 1 1
15 23373 1 1 47 THR H H 7.924 0.390 -4.759 1.00 . A A . 47 THR H 1 1
15 23374 1 1 47 THR HA H 5.971 -0.277 -6.859 1.00 . A A . 47 THR HA 1 1
15 23375 1 1 47 THR HB H 6.611 -2.669 -6.615 1.00 . A A . 47 THR HB 1 1
15 23376 1 1 47 THR HG1 H 8.089 -1.670 -4.602 1.00 . A A . 47 THR HG1 1 1
15 23377 1 1 47 THR HG21 H 8.821 -0.798 -7.477 1.00 . A A . 47 THR HG21 1 1
15 23378 1 1 47 THR HG22 H 7.496 -1.390 -8.480 1.00 . A A . 47 THR HG22 1 1
15 23379 1 1 47 THR HG23 H 8.724 -2.510 -7.888 1.00 . A A . 47 THR HG23 1 1
15 23380 1 1 47 THR N N 7.435 0.462 -5.604 1.00 . A A . 47 THR N 1 1
15 23381 1 1 47 THR O O 5.962 -1.078 -3.718 1.00 . A A . 47 THR O 1 1
15 23382 1 1 47 THR OG1 O 8.172 -2.289 -5.331 1.00 . A A . 47 THR OG1 1 1
15 23383 1 1 48 VAL C C 2.467 -2.693 -4.700 1.00 . A A . 48 VAL C 1 1
15 23384 1 1 48 VAL CA C 3.272 -1.479 -4.252 1.00 . A A . 48 VAL CA 1 1
15 23385 1 1 48 VAL CB C 2.312 -0.299 -4.012 1.00 . A A . 48 VAL CB 1 1
15 23386 1 1 48 VAL CG1 C 1.242 -0.679 -2.999 1.00 . A A . 48 VAL CG1 1 1
15 23387 1 1 48 VAL CG2 C 3.082 0.929 -3.550 1.00 . A A . 48 VAL CG2 1 1
15 23388 1 1 48 VAL H H 4.044 -1.035 -6.172 1.00 . A A . 48 VAL H 1 1
15 23389 1 1 48 VAL HA H 3.765 -1.710 -3.319 1.00 . A A . 48 VAL HA 1 1
15 23390 1 1 48 VAL HB H 1.824 -0.062 -4.946 1.00 . A A . 48 VAL HB 1 1
15 23391 1 1 48 VAL HG11 H 0.265 -0.508 -3.427 1.00 . A A . 48 VAL HG11 1 1
15 23392 1 1 48 VAL HG12 H 1.345 -1.723 -2.740 1.00 . A A . 48 VAL HG12 1 1
15 23393 1 1 48 VAL HG13 H 1.356 -0.075 -2.112 1.00 . A A . 48 VAL HG13 1 1
15 23394 1 1 48 VAL HG21 H 2.402 1.762 -3.449 1.00 . A A . 48 VAL HG21 1 1
15 23395 1 1 48 VAL HG22 H 3.546 0.726 -2.596 1.00 . A A . 48 VAL HG22 1 1
15 23396 1 1 48 VAL HG23 H 3.843 1.171 -4.276 1.00 . A A . 48 VAL HG23 1 1
15 23397 1 1 48 VAL N N 4.298 -1.138 -5.231 1.00 . A A . 48 VAL N 1 1
15 23398 1 1 48 VAL O O 2.097 -2.808 -5.868 1.00 . A A . 48 VAL O 1 1
15 23399 1 1 49 GLN C C 0.481 -5.140 -2.921 1.00 . A A . 49 GLN C 1 1
15 23400 1 1 49 GLN CA C 1.436 -4.803 -4.061 1.00 . A A . 49 GLN CA 1 1
15 23401 1 1 49 GLN CB C 2.381 -5.979 -4.315 1.00 . A A . 49 GLN CB 1 1
15 23402 1 1 49 GLN CD C 2.599 -8.268 -5.361 1.00 . A A . 49 GLN CD 1 1
15 23403 1 1 49 GLN CG C 1.666 -7.257 -4.725 1.00 . A A . 49 GLN CG 1 1
15 23404 1 1 49 GLN H H 2.521 -3.449 -2.850 1.00 . A A . 49 GLN H 1 1
15 23405 1 1 49 GLN HA H 0.859 -4.618 -4.955 1.00 . A A . 49 GLN HA 1 1
15 23406 1 1 49 GLN HB2 H 3.070 -5.709 -5.101 1.00 . A A . 49 GLN HB2 1 1
15 23407 1 1 49 GLN HB3 H 2.939 -6.178 -3.412 1.00 . A A . 49 GLN HB3 1 1
15 23408 1 1 49 GLN HE21 H 1.511 -9.765 -4.634 1.00 . A A . 49 GLN HE21 1 1
15 23409 1 1 49 GLN HE22 H 2.889 -10.224 -5.569 1.00 . A A . 49 GLN HE22 1 1
15 23410 1 1 49 GLN HG2 H 1.222 -7.703 -3.847 1.00 . A A . 49 GLN HG2 1 1
15 23411 1 1 49 GLN HG3 H 0.890 -7.008 -5.433 1.00 . A A . 49 GLN HG3 1 1
15 23412 1 1 49 GLN N N 2.198 -3.597 -3.763 1.00 . A A . 49 GLN N 1 1
15 23413 1 1 49 GLN NE2 N 2.304 -9.549 -5.168 1.00 . A A . 49 GLN NE2 1 1
15 23414 1 1 49 GLN O O 0.853 -5.080 -1.749 1.00 . A A . 49 GLN O 1 1
15 23415 1 1 49 GLN OE1 O 3.573 -7.904 -6.020 1.00 . A A . 49 GLN OE1 1 1
15 23416 1 1 50 ILE C C -2.305 -7.244 -2.516 1.00 . A A . 50 ILE C 1 1
15 23417 1 1 50 ILE CA C -1.759 -5.840 -2.279 1.00 . A A . 50 ILE CA 1 1
15 23418 1 1 50 ILE CB C -2.928 -4.838 -2.290 1.00 . A A . 50 ILE CB 1 1
15 23419 1 1 50 ILE CD1 C -3.473 -2.352 -2.333 1.00 . A A . 50 ILE CD1 1 1
15 23420 1 1 50 ILE CG1 C -2.403 -3.407 -2.156 1.00 . A A . 50 ILE CG1 1 1
15 23421 1 1 50 ILE CG2 C -3.908 -5.155 -1.169 1.00 . A A . 50 ILE CG2 1 1
15 23422 1 1 50 ILE H H -0.987 -5.523 -4.223 1.00 . A A . 50 ILE H 1 1
15 23423 1 1 50 ILE HA H -1.291 -5.807 -1.305 1.00 . A A . 50 ILE HA 1 1
15 23424 1 1 50 ILE HB H -3.449 -4.937 -3.229 1.00 . A A . 50 ILE HB 1 1
15 23425 1 1 50 ILE HD11 H -3.372 -1.896 -3.307 1.00 . A A . 50 ILE HD11 1 1
15 23426 1 1 50 ILE HD12 H -4.448 -2.809 -2.248 1.00 . A A . 50 ILE HD12 1 1
15 23427 1 1 50 ILE HD13 H -3.362 -1.596 -1.569 1.00 . A A . 50 ILE HD13 1 1
15 23428 1 1 50 ILE HG12 H -1.970 -3.279 -1.177 1.00 . A A . 50 ILE HG12 1 1
15 23429 1 1 50 ILE HG13 H -1.644 -3.239 -2.906 1.00 . A A . 50 ILE HG13 1 1
15 23430 1 1 50 ILE HG21 H -3.459 -4.909 -0.218 1.00 . A A . 50 ILE HG21 1 1
15 23431 1 1 50 ILE HG22 H -4.807 -4.574 -1.303 1.00 . A A . 50 ILE HG22 1 1
15 23432 1 1 50 ILE HG23 H -4.151 -6.207 -1.190 1.00 . A A . 50 ILE HG23 1 1
15 23433 1 1 50 ILE N N -0.751 -5.493 -3.273 1.00 . A A . 50 ILE N 1 1
15 23434 1 1 50 ILE O O -2.595 -7.626 -3.651 1.00 . A A . 50 ILE O 1 1
15 23435 1 1 51 LEU C C -4.227 -9.530 -0.698 1.00 . A A . 51 LEU C 1 1
15 23436 1 1 51 LEU CA C -2.957 -9.371 -1.528 1.00 . A A . 51 LEU CA 1 1
15 23437 1 1 51 LEU CB C -1.898 -10.369 -1.057 1.00 . A A . 51 LEU CB 1 1
15 23438 1 1 51 LEU CD1 C 0.169 -11.696 -1.557 1.00 . A A . 51 LEU CD1 1 1
15 23439 1 1 51 LEU CD2 C -0.966 -10.418 -3.383 1.00 . A A . 51 LEU CD2 1 1
15 23440 1 1 51 LEU CG C -0.625 -10.445 -1.901 1.00 . A A . 51 LEU CG 1 1
15 23441 1 1 51 LEU H H -2.196 -7.649 -0.562 1.00 . A A . 51 LEU H 1 1
15 23442 1 1 51 LEU HA H -3.191 -9.569 -2.564 1.00 . A A . 51 LEU HA 1 1
15 23443 1 1 51 LEU HB2 H -1.613 -10.097 -0.052 1.00 . A A . 51 LEU HB2 1 1
15 23444 1 1 51 LEU HB3 H -2.350 -11.350 -1.048 1.00 . A A . 51 LEU HB3 1 1
15 23445 1 1 51 LEU HD11 H 0.826 -11.488 -0.726 1.00 . A A . 51 LEU HD11 1 1
15 23446 1 1 51 LEU HD12 H 0.754 -11.997 -2.413 1.00 . A A . 51 LEU HD12 1 1
15 23447 1 1 51 LEU HD13 H -0.511 -12.491 -1.289 1.00 . A A . 51 LEU HD13 1 1
15 23448 1 1 51 LEU HD21 H -0.072 -10.599 -3.961 1.00 . A A . 51 LEU HD21 1 1
15 23449 1 1 51 LEU HD22 H -1.371 -9.450 -3.642 1.00 . A A . 51 LEU HD22 1 1
15 23450 1 1 51 LEU HD23 H -1.696 -11.184 -3.599 1.00 . A A . 51 LEU HD23 1 1
15 23451 1 1 51 LEU HG H -0.005 -9.586 -1.683 1.00 . A A . 51 LEU HG 1 1
15 23452 1 1 51 LEU N N -2.444 -8.009 -1.439 1.00 . A A . 51 LEU N 1 1
15 23453 1 1 51 LEU O O -4.193 -9.443 0.529 1.00 . A A . 51 LEU O 1 1
15 23454 1 1 52 ASP C C -6.478 -10.842 0.520 1.00 . A A . 52 ASP C 1 1
15 23455 1 1 52 ASP CA C -6.626 -9.941 -0.701 1.00 . A A . 52 ASP CA 1 1
15 23456 1 1 52 ASP CB C -7.657 -10.531 -1.664 1.00 . A A . 52 ASP CB 1 1
15 23457 1 1 52 ASP CG C -7.019 -11.368 -2.755 1.00 . A A . 52 ASP CG 1 1
15 23458 1 1 52 ASP H H -5.308 -9.825 -2.354 1.00 . A A . 52 ASP H 1 1
15 23459 1 1 52 ASP HA H -6.965 -8.969 -0.377 1.00 . A A . 52 ASP HA 1 1
15 23460 1 1 52 ASP HB2 H -8.341 -11.158 -1.109 1.00 . A A . 52 ASP HB2 1 1
15 23461 1 1 52 ASP HB3 H -8.209 -9.727 -2.129 1.00 . A A . 52 ASP HB3 1 1
15 23462 1 1 52 ASP N N -5.345 -9.766 -1.376 1.00 . A A . 52 ASP N 1 1
15 23463 1 1 52 ASP O O -5.495 -11.568 0.671 1.00 . A A . 52 ASP O 1 1
15 23464 1 1 52 ASP OD1 O -6.832 -12.584 -2.538 1.00 . A A . 52 ASP OD1 1 1
15 23465 1 1 52 ASP OD2 O -6.706 -10.808 -3.826 1.00 . A A . 52 ASP OD2 1 1
15 23466 1 1 53 PRO C C -7.673 -13.087 2.356 1.00 . A A . 53 PRO C 1 1
15 23467 1 1 53 PRO CA C -7.480 -11.601 2.640 1.00 . A A . 53 PRO CA 1 1
15 23468 1 1 53 PRO CB C -8.672 -11.047 3.425 1.00 . A A . 53 PRO CB 1 1
15 23469 1 1 53 PRO CD C -8.678 -9.953 1.300 1.00 . A A . 53 PRO CD 1 1
15 23470 1 1 53 PRO CG C -9.575 -10.475 2.388 1.00 . A A . 53 PRO CG 1 1
15 23471 1 1 53 PRO HA H -6.574 -11.460 3.210 1.00 . A A . 53 PRO HA 1 1
15 23472 1 1 53 PRO HB2 H -9.151 -11.849 3.969 1.00 . A A . 53 PRO HB2 1 1
15 23473 1 1 53 PRO HB3 H -8.332 -10.289 4.115 1.00 . A A . 53 PRO HB3 1 1
15 23474 1 1 53 PRO HD2 H -9.145 -10.077 0.334 1.00 . A A . 53 PRO HD2 1 1
15 23475 1 1 53 PRO HD3 H -8.439 -8.914 1.474 1.00 . A A . 53 PRO HD3 1 1
15 23476 1 1 53 PRO HG2 H -10.225 -11.245 2.001 1.00 . A A . 53 PRO HG2 1 1
15 23477 1 1 53 PRO HG3 H -10.157 -9.670 2.812 1.00 . A A . 53 PRO HG3 1 1
15 23478 1 1 53 PRO N N -7.476 -10.795 1.415 1.00 . A A . 53 PRO N 1 1
15 23479 1 1 53 PRO O O -7.824 -13.889 3.277 1.00 . A A . 53 PRO O 1 1
15 23480 1 1 54 GLU C C -6.514 -15.446 0.232 1.00 . A A . 54 GLU C 1 1
15 23481 1 1 54 GLU CA C -7.841 -14.836 0.672 1.00 . A A . 54 GLU CA 1 1
15 23482 1 1 54 GLU CB C -8.863 -14.936 -0.463 1.00 . A A . 54 GLU CB 1 1
15 23483 1 1 54 GLU CD C -11.193 -14.271 -1.177 1.00 . A A . 54 GLU CD 1 1
15 23484 1 1 54 GLU CG C -10.291 -14.662 -0.023 1.00 . A A . 54 GLU CG 1 1
15 23485 1 1 54 GLU H H -7.542 -12.760 0.387 1.00 . A A . 54 GLU H 1 1
15 23486 1 1 54 GLU HA H -8.210 -15.385 1.525 1.00 . A A . 54 GLU HA 1 1
15 23487 1 1 54 GLU HB2 H -8.601 -14.223 -1.231 1.00 . A A . 54 GLU HB2 1 1
15 23488 1 1 54 GLU HB3 H -8.822 -15.931 -0.880 1.00 . A A . 54 GLU HB3 1 1
15 23489 1 1 54 GLU HG2 H -10.689 -15.553 0.439 1.00 . A A . 54 GLU HG2 1 1
15 23490 1 1 54 GLU HG3 H -10.284 -13.857 0.698 1.00 . A A . 54 GLU HG3 1 1
15 23491 1 1 54 GLU N N -7.667 -13.446 1.076 1.00 . A A . 54 GLU N 1 1
15 23492 1 1 54 GLU O O -6.285 -16.644 0.393 1.00 . A A . 54 GLU O 1 1
15 23493 1 1 54 GLU OE1 O -11.053 -13.138 -1.683 1.00 . A A . 54 GLU OE1 1 1
15 23494 1 1 54 GLU OE2 O -12.038 -15.099 -1.576 1.00 . A A . 54 GLU OE2 1 1
15 23495 1 1 55 GLY C C -4.176 -14.947 -2.282 1.00 . A A . 55 GLY C 1 1
15 23496 1 1 55 GLY CA C -4.348 -15.085 -0.782 1.00 . A A . 55 GLY CA 1 1
15 23497 1 1 55 GLY H H -5.879 -13.666 -0.429 1.00 . A A . 55 GLY H 1 1
15 23498 1 1 55 GLY HA2 H -3.574 -14.518 -0.287 1.00 . A A . 55 GLY HA2 1 1
15 23499 1 1 55 GLY HA3 H -4.245 -16.127 -0.514 1.00 . A A . 55 GLY HA3 1 1
15 23500 1 1 55 GLY N N -5.642 -14.611 -0.326 1.00 . A A . 55 GLY N 1 1
15 23501 1 1 55 GLY O O -3.576 -15.807 -2.927 1.00 . A A . 55 GLY O 1 1
15 23502 1 1 56 LYS C C -4.139 -12.188 -4.546 1.00 . A A . 56 LYS C 1 1
15 23503 1 1 56 LYS CA C -4.607 -13.614 -4.272 1.00 . A A . 56 LYS CA 1 1
15 23504 1 1 56 LYS CB C -5.960 -13.857 -4.946 1.00 . A A . 56 LYS CB 1 1
15 23505 1 1 56 LYS CD C -5.922 -16.360 -5.150 1.00 . A A . 56 LYS CD 1 1
15 23506 1 1 56 LYS CE C -6.511 -17.669 -4.646 1.00 . A A . 56 LYS CE 1 1
15 23507 1 1 56 LYS CG C -6.620 -15.160 -4.532 1.00 . A A . 56 LYS CG 1 1
15 23508 1 1 56 LYS H H -5.171 -13.213 -2.272 1.00 . A A . 56 LYS H 1 1
15 23509 1 1 56 LYS HA H -3.883 -14.302 -4.680 1.00 . A A . 56 LYS HA 1 1
15 23510 1 1 56 LYS HB2 H -6.625 -13.044 -4.693 1.00 . A A . 56 LYS HB2 1 1
15 23511 1 1 56 LYS HB3 H -5.817 -13.874 -6.017 1.00 . A A . 56 LYS HB3 1 1
15 23512 1 1 56 LYS HD2 H -6.034 -16.318 -6.223 1.00 . A A . 56 LYS HD2 1 1
15 23513 1 1 56 LYS HD3 H -4.872 -16.326 -4.895 1.00 . A A . 56 LYS HD3 1 1
15 23514 1 1 56 LYS HE2 H -6.083 -17.893 -3.681 1.00 . A A . 56 LYS HE2 1 1
15 23515 1 1 56 LYS HE3 H -7.580 -17.553 -4.548 1.00 . A A . 56 LYS HE3 1 1
15 23516 1 1 56 LYS HG2 H -6.579 -15.249 -3.457 1.00 . A A . 56 LYS HG2 1 1
15 23517 1 1 56 LYS HG3 H -7.651 -15.149 -4.856 1.00 . A A . 56 LYS HG3 1 1
15 23518 1 1 56 LYS HZ1 H -5.489 -18.526 -6.254 1.00 . A A . 56 LYS HZ1 1 1
15 23519 1 1 56 LYS HZ2 H -7.090 -19.051 -6.101 1.00 . A A . 56 LYS HZ2 1 1
15 23520 1 1 56 LYS HZ3 H -5.905 -19.629 -5.040 1.00 . A A . 56 LYS HZ3 1 1
15 23521 1 1 56 LYS N N -4.705 -13.863 -2.839 1.00 . A A . 56 LYS N 1 1
15 23522 1 1 56 LYS NZ N -6.229 -18.798 -5.575 1.00 . A A . 56 LYS NZ 1 1
15 23523 1 1 56 LYS O O -4.358 -11.274 -3.752 1.00 . A A . 56 LYS O 1 1
15 23524 1 1 57 PRO C C -4.090 -9.708 -6.465 1.00 . A A . 57 PRO C 1 1
15 23525 1 1 57 PRO CA C -2.971 -10.679 -6.104 1.00 . A A . 57 PRO CA 1 1
15 23526 1 1 57 PRO CB C -2.119 -10.995 -7.336 1.00 . A A . 57 PRO CB 1 1
15 23527 1 1 57 PRO CD C -3.184 -13.036 -6.693 1.00 . A A . 57 PRO CD 1 1
15 23528 1 1 57 PRO CG C -2.695 -12.256 -7.882 1.00 . A A . 57 PRO CG 1 1
15 23529 1 1 57 PRO HA H -2.349 -10.241 -5.338 1.00 . A A . 57 PRO HA 1 1
15 23530 1 1 57 PRO HB2 H -2.196 -10.184 -8.047 1.00 . A A . 57 PRO HB2 1 1
15 23531 1 1 57 PRO HB3 H -1.089 -11.127 -7.042 1.00 . A A . 57 PRO HB3 1 1
15 23532 1 1 57 PRO HD2 H -4.075 -13.591 -6.947 1.00 . A A . 57 PRO HD2 1 1
15 23533 1 1 57 PRO HD3 H -2.412 -13.701 -6.335 1.00 . A A . 57 PRO HD3 1 1
15 23534 1 1 57 PRO HG2 H -3.517 -12.028 -8.544 1.00 . A A . 57 PRO HG2 1 1
15 23535 1 1 57 PRO HG3 H -1.932 -12.811 -8.406 1.00 . A A . 57 PRO HG3 1 1
15 23536 1 1 57 PRO N N -3.481 -11.992 -5.698 1.00 . A A . 57 PRO N 1 1
15 23537 1 1 57 PRO O O -5.049 -10.075 -7.144 1.00 . A A . 57 PRO O 1 1
15 23538 1 1 58 LYS C C -4.426 -6.414 -7.274 1.00 . A A . 58 LYS C 1 1
15 23539 1 1 58 LYS CA C -4.960 -7.442 -6.283 1.00 . A A . 58 LYS CA 1 1
15 23540 1 1 58 LYS CB C -5.378 -6.746 -4.985 1.00 . A A . 58 LYS CB 1 1
15 23541 1 1 58 LYS CD C -7.506 -8.001 -4.532 1.00 . A A . 58 LYS CD 1 1
15 23542 1 1 58 LYS CE C -8.427 -6.791 -4.511 1.00 . A A . 58 LYS CE 1 1
15 23543 1 1 58 LYS CG C -6.118 -7.655 -4.019 1.00 . A A . 58 LYS CG 1 1
15 23544 1 1 58 LYS H H -3.173 -8.235 -5.471 1.00 . A A . 58 LYS H 1 1
15 23545 1 1 58 LYS HA H -5.823 -7.927 -6.715 1.00 . A A . 58 LYS HA 1 1
15 23546 1 1 58 LYS HB2 H -4.494 -6.373 -4.490 1.00 . A A . 58 LYS HB2 1 1
15 23547 1 1 58 LYS HB3 H -6.022 -5.913 -5.229 1.00 . A A . 58 LYS HB3 1 1
15 23548 1 1 58 LYS HD2 H -7.426 -8.361 -5.547 1.00 . A A . 58 LYS HD2 1 1
15 23549 1 1 58 LYS HD3 H -7.928 -8.775 -3.906 1.00 . A A . 58 LYS HD3 1 1
15 23550 1 1 58 LYS HE2 H -8.159 -6.165 -3.673 1.00 . A A . 58 LYS HE2 1 1
15 23551 1 1 58 LYS HE3 H -8.294 -6.239 -5.430 1.00 . A A . 58 LYS HE3 1 1
15 23552 1 1 58 LYS HG2 H -5.555 -8.567 -3.893 1.00 . A A . 58 LYS HG2 1 1
15 23553 1 1 58 LYS HG3 H -6.212 -7.152 -3.066 1.00 . A A . 58 LYS HG3 1 1
15 23554 1 1 58 LYS HZ1 H -9.933 -8.111 -3.917 1.00 . A A . 58 LYS HZ1 1 1
15 23555 1 1 58 LYS HZ2 H -10.296 -7.247 -5.325 1.00 . A A . 58 LYS HZ2 1 1
15 23556 1 1 58 LYS HZ3 H -10.373 -6.480 -3.819 1.00 . A A . 58 LYS HZ3 1 1
15 23557 1 1 58 LYS N N -3.961 -8.467 -6.007 1.00 . A A . 58 LYS N 1 1
15 23558 1 1 58 LYS NZ N -9.857 -7.184 -4.384 1.00 . A A . 58 LYS NZ 1 1
15 23559 1 1 58 LYS O O -3.299 -6.528 -7.756 1.00 . A A . 58 LYS O 1 1
15 23560 1 1 59 LYS C C -4.790 -3.004 -7.805 1.00 . A A . 59 LYS C 1 1
15 23561 1 1 59 LYS CA C -4.850 -4.357 -8.506 1.00 . A A . 59 LYS CA 1 1
15 23562 1 1 59 LYS CB C -5.833 -4.294 -9.677 1.00 . A A . 59 LYS CB 1 1
15 23563 1 1 59 LYS CD C -6.249 -3.601 -12.056 1.00 . A A . 59 LYS CD 1 1
15 23564 1 1 59 LYS CE C -6.078 -2.427 -13.007 1.00 . A A . 59 LYS CE 1 1
15 23565 1 1 59 LYS CG C -5.321 -3.486 -10.857 1.00 . A A . 59 LYS CG 1 1
15 23566 1 1 59 LYS H H -6.128 -5.372 -7.157 1.00 . A A . 59 LYS H 1 1
15 23567 1 1 59 LYS HA H -3.868 -4.597 -8.884 1.00 . A A . 59 LYS HA 1 1
15 23568 1 1 59 LYS HB2 H -6.035 -5.299 -10.016 1.00 . A A . 59 LYS HB2 1 1
15 23569 1 1 59 LYS HB3 H -6.755 -3.847 -9.334 1.00 . A A . 59 LYS HB3 1 1
15 23570 1 1 59 LYS HD2 H -6.025 -4.515 -12.586 1.00 . A A . 59 LYS HD2 1 1
15 23571 1 1 59 LYS HD3 H -7.271 -3.626 -11.707 1.00 . A A . 59 LYS HD3 1 1
15 23572 1 1 59 LYS HE2 H -6.566 -1.563 -12.583 1.00 . A A . 59 LYS HE2 1 1
15 23573 1 1 59 LYS HE3 H -5.023 -2.224 -13.122 1.00 . A A . 59 LYS HE3 1 1
15 23574 1 1 59 LYS HG2 H -5.252 -2.448 -10.568 1.00 . A A . 59 LYS HG2 1 1
15 23575 1 1 59 LYS HG3 H -4.343 -3.851 -11.134 1.00 . A A . 59 LYS HG3 1 1
15 23576 1 1 59 LYS HZ1 H -6.086 -2.270 -15.090 1.00 . A A . 59 LYS HZ1 1 1
15 23577 1 1 59 LYS HZ2 H -7.630 -2.322 -14.402 1.00 . A A . 59 LYS HZ2 1 1
15 23578 1 1 59 LYS HZ3 H -6.705 -3.734 -14.511 1.00 . A A . 59 LYS HZ3 1 1
15 23579 1 1 59 LYS N N -5.241 -5.408 -7.574 1.00 . A A . 59 LYS N 1 1
15 23580 1 1 59 LYS NZ N -6.666 -2.709 -14.346 1.00 . A A . 59 LYS NZ 1 1
15 23581 1 1 59 LYS O O -5.799 -2.508 -7.305 1.00 . A A . 59 LYS O 1 1
15 23582 1 1 60 ALA C C -2.738 -0.128 -8.090 1.00 . A A . 60 ALA C 1 1
15 23583 1 1 60 ALA CA C -3.411 -1.112 -7.139 1.00 . A A . 60 ALA CA 1 1
15 23584 1 1 60 ALA CB C -2.592 -1.263 -5.866 1.00 . A A . 60 ALA CB 1 1
15 23585 1 1 60 ALA H H -2.834 -2.855 -8.191 1.00 . A A . 60 ALA H 1 1
15 23586 1 1 60 ALA HA H -4.384 -0.728 -6.869 1.00 . A A . 60 ALA HA 1 1
15 23587 1 1 60 ALA HB1 H -1.543 -1.148 -6.098 1.00 . A A . 60 ALA HB1 1 1
15 23588 1 1 60 ALA HB2 H -2.889 -0.507 -5.155 1.00 . A A . 60 ALA HB2 1 1
15 23589 1 1 60 ALA HB3 H -2.762 -2.242 -5.443 1.00 . A A . 60 ALA HB3 1 1
15 23590 1 1 60 ALA N N -3.601 -2.410 -7.775 1.00 . A A . 60 ALA N 1 1
15 23591 1 1 60 ALA O O -2.148 -0.526 -9.093 1.00 . A A . 60 ALA O 1 1
15 23592 1 1 61 ASN C C -1.191 2.987 -7.806 1.00 . A A . 61 ASN C 1 1
15 23593 1 1 61 ASN CA C -2.232 2.199 -8.594 1.00 . A A . 61 ASN CA 1 1
15 23594 1 1 61 ASN CB C -3.312 3.144 -9.122 1.00 . A A . 61 ASN CB 1 1
15 23595 1 1 61 ASN CG C -4.648 2.450 -9.309 1.00 . A A . 61 ASN CG 1 1
15 23596 1 1 61 ASN H H -3.315 1.413 -6.954 1.00 . A A . 61 ASN H 1 1
15 23597 1 1 61 ASN HA H -1.746 1.719 -9.430 1.00 . A A . 61 ASN HA 1 1
15 23598 1 1 61 ASN HB2 H -3.445 3.956 -8.422 1.00 . A A . 61 ASN HB2 1 1
15 23599 1 1 61 ASN HB3 H -2.999 3.544 -10.075 1.00 . A A . 61 ASN HB3 1 1
15 23600 1 1 61 ASN HD21 H -3.756 0.927 -10.224 1.00 . A A . 61 ASN HD21 1 1
15 23601 1 1 61 ASN HD22 H -5.472 0.805 -10.062 1.00 . A A . 61 ASN HD22 1 1
15 23602 1 1 61 ASN N N -2.831 1.157 -7.767 1.00 . A A . 61 ASN N 1 1
15 23603 1 1 61 ASN ND2 N -4.622 1.275 -9.927 1.00 . A A . 61 ASN ND2 1 1
15 23604 1 1 61 ASN O O -1.391 3.296 -6.630 1.00 . A A . 61 ASN O 1 1
15 23605 1 1 61 ASN OD1 O -5.689 2.964 -8.901 1.00 . A A . 61 ASN OD1 1 1
15 23606 1 1 62 ILE C C 1.289 5.350 -8.586 1.00 . A A . 62 ILE C 1 1
15 23607 1 1 62 ILE CA C 0.990 4.065 -7.821 1.00 . A A . 62 ILE CA 1 1
15 23608 1 1 62 ILE CB C 2.281 3.231 -7.716 1.00 . A A . 62 ILE CB 1 1
15 23609 1 1 62 ILE CD1 C 2.903 0.773 -7.502 1.00 . A A . 62 ILE CD1 1 1
15 23610 1 1 62 ILE CG1 C 1.993 1.889 -7.041 1.00 . A A . 62 ILE CG1 1 1
15 23611 1 1 62 ILE CG2 C 3.346 3.999 -6.949 1.00 . A A . 62 ILE CG2 1 1
15 23612 1 1 62 ILE H H 0.019 3.037 -9.396 1.00 . A A . 62 ILE H 1 1
15 23613 1 1 62 ILE HA H 0.667 4.320 -6.822 1.00 . A A . 62 ILE HA 1 1
15 23614 1 1 62 ILE HB H 2.649 3.052 -8.715 1.00 . A A . 62 ILE HB 1 1
15 23615 1 1 62 ILE HD11 H 3.919 0.992 -7.209 1.00 . A A . 62 ILE HD11 1 1
15 23616 1 1 62 ILE HD12 H 2.590 -0.157 -7.052 1.00 . A A . 62 ILE HD12 1 1
15 23617 1 1 62 ILE HD13 H 2.851 0.687 -8.578 1.00 . A A . 62 ILE HD13 1 1
15 23618 1 1 62 ILE HG12 H 2.115 1.996 -5.974 1.00 . A A . 62 ILE HG12 1 1
15 23619 1 1 62 ILE HG13 H 0.974 1.598 -7.255 1.00 . A A . 62 ILE HG13 1 1
15 23620 1 1 62 ILE HG21 H 2.920 4.394 -6.039 1.00 . A A . 62 ILE HG21 1 1
15 23621 1 1 62 ILE HG22 H 4.162 3.335 -6.704 1.00 . A A . 62 ILE HG22 1 1
15 23622 1 1 62 ILE HG23 H 3.713 4.812 -7.557 1.00 . A A . 62 ILE HG23 1 1
15 23623 1 1 62 ILE N N -0.081 3.311 -8.461 1.00 . A A . 62 ILE N 1 1
15 23624 1 1 62 ILE O O 1.329 5.358 -9.816 1.00 . A A . 62 ILE O 1 1
15 23625 1 1 63 ARG C C 2.946 8.420 -7.728 1.00 . A A . 63 ARG C 1 1
15 23626 1 1 63 ARG CA C 1.798 7.726 -8.457 1.00 . A A . 63 ARG CA 1 1
15 23627 1 1 63 ARG CB C 0.556 8.619 -8.440 1.00 . A A . 63 ARG CB 1 1
15 23628 1 1 63 ARG CD C -0.536 10.632 -9.476 1.00 . A A . 63 ARG CD 1 1
15 23629 1 1 63 ARG CG C 0.779 9.984 -9.072 1.00 . A A . 63 ARG CG 1 1
15 23630 1 1 63 ARG CZ C 0.121 12.931 -10.048 1.00 . A A . 63 ARG CZ 1 1
15 23631 1 1 63 ARG H H 1.457 6.366 -6.872 1.00 . A A . 63 ARG H 1 1
15 23632 1 1 63 ARG HA H 2.091 7.551 -9.481 1.00 . A A . 63 ARG HA 1 1
15 23633 1 1 63 ARG HB2 H -0.237 8.123 -8.980 1.00 . A A . 63 ARG HB2 1 1
15 23634 1 1 63 ARG HB3 H 0.247 8.767 -7.417 1.00 . A A . 63 ARG HB3 1 1
15 23635 1 1 63 ARG HD2 H -1.161 9.886 -9.945 1.00 . A A . 63 ARG HD2 1 1
15 23636 1 1 63 ARG HD3 H -1.026 11.005 -8.589 1.00 . A A . 63 ARG HD3 1 1
15 23637 1 1 63 ARG HE H -0.557 11.581 -11.351 1.00 . A A . 63 ARG HE 1 1
15 23638 1 1 63 ARG HG2 H 1.278 10.623 -8.359 1.00 . A A . 63 ARG HG2 1 1
15 23639 1 1 63 ARG HG3 H 1.398 9.867 -9.949 1.00 . A A . 63 ARG HG3 1 1
15 23640 1 1 63 ARG HH11 H 0.312 12.453 -8.095 1.00 . A A . 63 ARG HH11 1 1
15 23641 1 1 63 ARG HH12 H 0.772 14.070 -8.511 1.00 . A A . 63 ARG HH12 1 1
15 23642 1 1 63 ARG HH21 H 0.046 13.709 -11.912 1.00 . A A . 63 ARG HH21 1 1
15 23643 1 1 63 ARG HH22 H 0.619 14.784 -10.683 1.00 . A A . 63 ARG HH22 1 1
15 23644 1 1 63 ARG N N 1.502 6.435 -7.848 1.00 . A A . 63 ARG N 1 1
15 23645 1 1 63 ARG NE N -0.337 11.737 -10.409 1.00 . A A . 63 ARG NE 1 1
15 23646 1 1 63 ARG NH1 N 0.426 13.171 -8.781 1.00 . A A . 63 ARG NH1 1 1
15 23647 1 1 63 ARG NH2 N 0.275 13.886 -10.956 1.00 . A A . 63 ARG NH2 1 1
15 23648 1 1 63 ARG O O 3.102 8.275 -6.516 1.00 . A A . 63 ARG O 1 1
15 23649 1 1 64 ASP C C 4.644 11.396 -7.939 1.00 . A A . 64 ASP C 1 1
15 23650 1 1 64 ASP CA C 4.879 9.889 -7.902 1.00 . A A . 64 ASP CA 1 1
15 23651 1 1 64 ASP CB C 6.164 9.541 -8.655 1.00 . A A . 64 ASP CB 1 1
15 23652 1 1 64 ASP CG C 6.010 9.680 -10.156 1.00 . A A . 64 ASP CG 1 1
15 23653 1 1 64 ASP H H 3.569 9.249 -9.437 1.00 . A A . 64 ASP H 1 1
15 23654 1 1 64 ASP HA H 4.980 9.578 -6.873 1.00 . A A . 64 ASP HA 1 1
15 23655 1 1 64 ASP HB2 H 6.954 10.203 -8.330 1.00 . A A . 64 ASP HB2 1 1
15 23656 1 1 64 ASP HB3 H 6.439 8.521 -8.431 1.00 . A A . 64 ASP HB3 1 1
15 23657 1 1 64 ASP N N 3.746 9.172 -8.476 1.00 . A A . 64 ASP N 1 1
15 23658 1 1 64 ASP O O 4.275 11.951 -8.973 1.00 . A A . 64 ASP O 1 1
15 23659 1 1 64 ASP OD1 O 5.251 8.886 -10.751 1.00 . A A . 64 ASP OD1 1 1
15 23660 1 1 64 ASP OD2 O 6.649 10.582 -10.737 1.00 . A A . 64 ASP OD2 1 1
15 23661 1 1 65 ASN C C 5.784 14.239 -7.434 1.00 . A A . 65 ASN C 1 1
15 23662 1 1 65 ASN CA C 4.670 13.494 -6.705 1.00 . A A . 65 ASN CA 1 1
15 23663 1 1 65 ASN CB C 4.628 13.925 -5.238 1.00 . A A . 65 ASN CB 1 1
15 23664 1 1 65 ASN CG C 3.223 13.898 -4.667 1.00 . A A . 65 ASN CG 1 1
15 23665 1 1 65 ASN H H 5.153 11.553 -6.011 1.00 . A A . 65 ASN H 1 1
15 23666 1 1 65 ASN HA H 3.726 13.736 -7.170 1.00 . A A . 65 ASN HA 1 1
15 23667 1 1 65 ASN HB2 H 5.245 13.257 -4.655 1.00 . A A . 65 ASN HB2 1 1
15 23668 1 1 65 ASN HB3 H 5.012 14.931 -5.153 1.00 . A A . 65 ASN HB3 1 1
15 23669 1 1 65 ASN HD21 H 3.092 11.945 -5.017 1.00 . A A . 65 ASN HD21 1 1
15 23670 1 1 65 ASN HD22 H 1.701 12.674 -4.297 1.00 . A A . 65 ASN HD22 1 1
15 23671 1 1 65 ASN N N 4.860 12.051 -6.803 1.00 . A A . 65 ASN N 1 1
15 23672 1 1 65 ASN ND2 N 2.610 12.720 -4.660 1.00 . A A . 65 ASN ND2 1 1
15 23673 1 1 65 ASN O O 5.537 15.232 -8.117 1.00 . A A . 65 ASN O 1 1
15 23674 1 1 65 ASN OD1 O 2.695 14.925 -4.239 1.00 . A A . 65 ASN OD1 1 1
15 23675 1 1 66 GLY C C 8.935 15.269 -6.992 1.00 . A A . 66 GLY C 1 1
15 23676 1 1 66 GLY CA C 8.145 14.384 -7.935 1.00 . A A . 66 GLY CA 1 1
15 23677 1 1 66 GLY H H 7.149 12.957 -6.728 1.00 . A A . 66 GLY H 1 1
15 23678 1 1 66 GLY HA2 H 8.798 13.616 -8.322 1.00 . A A . 66 GLY HA2 1 1
15 23679 1 1 66 GLY HA3 H 7.785 14.984 -8.757 1.00 . A A . 66 GLY HA3 1 1
15 23680 1 1 66 GLY N N 7.012 13.752 -7.285 1.00 . A A . 66 GLY N 1 1
15 23681 1 1 66 GLY O O 10.113 15.540 -7.224 1.00 . A A . 66 GLY O 1 1
15 23682 1 1 67 ASP C C 9.603 15.756 -3.852 1.00 . A A . 67 ASP C 1 1
15 23683 1 1 67 ASP CA C 8.934 16.584 -4.944 1.00 . A A . 67 ASP CA 1 1
15 23684 1 1 67 ASP CB C 7.916 17.543 -4.323 1.00 . A A . 67 ASP CB 1 1
15 23685 1 1 67 ASP CG C 8.311 17.980 -2.926 1.00 . A A . 67 ASP CG 1 1
15 23686 1 1 67 ASP H H 7.346 15.472 -5.795 1.00 . A A . 67 ASP H 1 1
15 23687 1 1 67 ASP HA H 9.690 17.160 -5.456 1.00 . A A . 67 ASP HA 1 1
15 23688 1 1 67 ASP HB2 H 7.833 18.422 -4.945 1.00 . A A . 67 ASP HB2 1 1
15 23689 1 1 67 ASP HB3 H 6.956 17.052 -4.270 1.00 . A A . 67 ASP HB3 1 1
15 23690 1 1 67 ASP N N 8.285 15.723 -5.926 1.00 . A A . 67 ASP N 1 1
15 23691 1 1 67 ASP O O 10.601 16.173 -3.265 1.00 . A A . 67 ASP O 1 1
15 23692 1 1 67 ASP OD1 O 9.419 18.534 -2.768 1.00 . A A . 67 ASP OD1 1 1
15 23693 1 1 67 ASP OD2 O 7.511 17.769 -1.991 1.00 . A A . 67 ASP OD2 1 1
15 23694 1 1 68 GLY C C 8.539 12.882 -1.866 1.00 . A A . 68 GLY C 1 1
15 23695 1 1 68 GLY CA C 9.601 13.711 -2.562 1.00 . A A . 68 GLY CA 1 1
15 23696 1 1 68 GLY H H 8.250 14.298 -4.083 1.00 . A A . 68 GLY H 1 1
15 23697 1 1 68 GLY HA2 H 10.319 13.047 -3.020 1.00 . A A . 68 GLY HA2 1 1
15 23698 1 1 68 GLY HA3 H 10.106 14.318 -1.825 1.00 . A A . 68 GLY HA3 1 1
15 23699 1 1 68 GLY N N 9.045 14.579 -3.583 1.00 . A A . 68 GLY N 1 1
15 23700 1 1 68 GLY O O 8.665 12.564 -0.683 1.00 . A A . 68 GLY O 1 1
15 23701 1 1 69 THR C C 5.742 10.879 -3.123 1.00 . A A . 69 THR C 1 1
15 23702 1 1 69 THR CA C 6.400 11.736 -2.047 1.00 . A A . 69 THR CA 1 1
15 23703 1 1 69 THR CB C 5.329 12.629 -1.393 1.00 . A A . 69 THR CB 1 1
15 23704 1 1 69 THR CG2 C 5.926 13.444 -0.255 1.00 . A A . 69 THR CG2 1 1
15 23705 1 1 69 THR H H 7.446 12.814 -3.538 1.00 . A A . 69 THR H 1 1
15 23706 1 1 69 THR HA H 6.812 11.088 -1.287 1.00 . A A . 69 THR HA 1 1
15 23707 1 1 69 THR HB H 4.550 11.996 -0.992 1.00 . A A . 69 THR HB 1 1
15 23708 1 1 69 THR HG1 H 3.819 13.338 -2.444 1.00 . A A . 69 THR HG1 1 1
15 23709 1 1 69 THR HG21 H 6.349 14.356 -0.649 1.00 . A A . 69 THR HG21 1 1
15 23710 1 1 69 THR HG22 H 6.699 12.869 0.232 1.00 . A A . 69 THR HG22 1 1
15 23711 1 1 69 THR HG23 H 5.153 13.685 0.459 1.00 . A A . 69 THR HG23 1 1
15 23712 1 1 69 THR N N 7.489 12.530 -2.601 1.00 . A A . 69 THR N 1 1
15 23713 1 1 69 THR O O 6.136 10.919 -4.289 1.00 . A A . 69 THR O 1 1
15 23714 1 1 69 THR OG1 O 4.761 13.508 -2.369 1.00 . A A . 69 THR OG1 1 1
15 23715 1 1 70 TYR C C 2.590 9.008 -3.197 1.00 . A A . 70 TYR C 1 1
15 23716 1 1 70 TYR CA C 4.027 9.237 -3.655 1.00 . A A . 70 TYR CA 1 1
15 23717 1 1 70 TYR CB C 4.751 7.896 -3.790 1.00 . A A . 70 TYR CB 1 1
15 23718 1 1 70 TYR CD1 C 7.141 8.490 -3.232 1.00 . A A . 70 TYR CD1 1 1
15 23719 1 1 70 TYR CD2 C 6.661 7.700 -5.429 1.00 . A A . 70 TYR CD2 1 1
15 23720 1 1 70 TYR CE1 C 8.476 8.615 -3.564 1.00 . A A . 70 TYR CE1 1 1
15 23721 1 1 70 TYR CE2 C 7.994 7.820 -5.769 1.00 . A A . 70 TYR CE2 1 1
15 23722 1 1 70 TYR CG C 6.211 8.031 -4.157 1.00 . A A . 70 TYR CG 1 1
15 23723 1 1 70 TYR CZ C 8.898 8.278 -4.833 1.00 . A A . 70 TYR CZ 1 1
15 23724 1 1 70 TYR H H 4.470 10.117 -1.782 1.00 . A A . 70 TYR H 1 1
15 23725 1 1 70 TYR HA H 4.012 9.725 -4.619 1.00 . A A . 70 TYR HA 1 1
15 23726 1 1 70 TYR HB2 H 4.693 7.368 -2.850 1.00 . A A . 70 TYR HB2 1 1
15 23727 1 1 70 TYR HB3 H 4.268 7.310 -4.557 1.00 . A A . 70 TYR HB3 1 1
15 23728 1 1 70 TYR HD1 H 6.807 8.753 -2.239 1.00 . A A . 70 TYR HD1 1 1
15 23729 1 1 70 TYR HD2 H 5.950 7.341 -6.160 1.00 . A A . 70 TYR HD2 1 1
15 23730 1 1 70 TYR HE1 H 9.184 8.974 -2.831 1.00 . A A . 70 TYR HE1 1 1
15 23731 1 1 70 TYR HE2 H 8.325 7.557 -6.763 1.00 . A A . 70 TYR HE2 1 1
15 23732 1 1 70 TYR HH H 10.729 8.664 -4.394 1.00 . A A . 70 TYR HH 1 1
15 23733 1 1 70 TYR N N 4.738 10.105 -2.725 1.00 . A A . 70 TYR N 1 1
15 23734 1 1 70 TYR O O 2.261 9.199 -2.025 1.00 . A A . 70 TYR O 1 1
15 23735 1 1 70 TYR OH O 10.227 8.401 -5.169 1.00 . A A . 70 TYR OH 1 1
15 23736 1 1 71 THR C C -0.110 6.990 -4.367 1.00 . A A . 71 THR C 1 1
15 23737 1 1 71 THR CA C 0.334 8.343 -3.824 1.00 . A A . 71 THR CA 1 1
15 23738 1 1 71 THR CB C -0.576 9.441 -4.405 1.00 . A A . 71 THR CB 1 1
15 23739 1 1 71 THR CG2 C -2.038 9.151 -4.099 1.00 . A A . 71 THR CG2 1 1
15 23740 1 1 71 THR H H 2.058 8.464 -5.045 1.00 . A A . 71 THR H 1 1
15 23741 1 1 71 THR HA H 0.222 8.343 -2.749 1.00 . A A . 71 THR HA 1 1
15 23742 1 1 71 THR HB H -0.446 9.464 -5.478 1.00 . A A . 71 THR HB 1 1
15 23743 1 1 71 THR HG1 H -0.523 10.777 -2.955 1.00 . A A . 71 THR HG1 1 1
15 23744 1 1 71 THR HG21 H -2.132 8.816 -3.076 1.00 . A A . 71 THR HG21 1 1
15 23745 1 1 71 THR HG22 H -2.399 8.381 -4.764 1.00 . A A . 71 THR HG22 1 1
15 23746 1 1 71 THR HG23 H -2.620 10.049 -4.238 1.00 . A A . 71 THR HG23 1 1
15 23747 1 1 71 THR N N 1.736 8.598 -4.130 1.00 . A A . 71 THR N 1 1
15 23748 1 1 71 THR O O 0.222 6.623 -5.494 1.00 . A A . 71 THR O 1 1
15 23749 1 1 71 THR OG1 O -0.214 10.716 -3.863 1.00 . A A . 71 THR OG1 1 1
15 23750 1 1 72 VAL C C -2.836 4.783 -3.632 1.00 . A A . 72 VAL C 1 1
15 23751 1 1 72 VAL CA C -1.355 4.938 -3.959 1.00 . A A . 72 VAL CA 1 1
15 23752 1 1 72 VAL CB C -0.567 3.809 -3.270 1.00 . A A . 72 VAL CB 1 1
15 23753 1 1 72 VAL CG1 C -1.181 2.455 -3.592 1.00 . A A . 72 VAL CG1 1 1
15 23754 1 1 72 VAL CG2 C 0.896 3.852 -3.683 1.00 . A A . 72 VAL CG2 1 1
15 23755 1 1 72 VAL H H -1.095 6.598 -2.672 1.00 . A A . 72 VAL H 1 1
15 23756 1 1 72 VAL HA H -1.220 4.843 -5.027 1.00 . A A . 72 VAL HA 1 1
15 23757 1 1 72 VAL HB H -0.622 3.960 -2.201 1.00 . A A . 72 VAL HB 1 1
15 23758 1 1 72 VAL HG11 H -2.184 2.412 -3.193 1.00 . A A . 72 VAL HG11 1 1
15 23759 1 1 72 VAL HG12 H -1.211 2.319 -4.663 1.00 . A A . 72 VAL HG12 1 1
15 23760 1 1 72 VAL HG13 H -0.583 1.674 -3.145 1.00 . A A . 72 VAL HG13 1 1
15 23761 1 1 72 VAL HG21 H 1.510 3.497 -2.869 1.00 . A A . 72 VAL HG21 1 1
15 23762 1 1 72 VAL HG22 H 1.045 3.221 -4.547 1.00 . A A . 72 VAL HG22 1 1
15 23763 1 1 72 VAL HG23 H 1.172 4.867 -3.927 1.00 . A A . 72 VAL HG23 1 1
15 23764 1 1 72 VAL N N -0.864 6.251 -3.559 1.00 . A A . 72 VAL N 1 1
15 23765 1 1 72 VAL O O -3.277 5.113 -2.532 1.00 . A A . 72 VAL O 1 1
15 23766 1 1 73 SER C C -5.427 2.638 -4.719 1.00 . A A . 73 SER C 1 1
15 23767 1 1 73 SER CA C -5.033 4.080 -4.412 1.00 . A A . 73 SER CA 1 1
15 23768 1 1 73 SER CB C -5.820 5.038 -5.308 1.00 . A A . 73 SER CB 1 1
15 23769 1 1 73 SER H H -3.189 4.033 -5.452 1.00 . A A . 73 SER H 1 1
15 23770 1 1 73 SER HA H -5.266 4.293 -3.379 1.00 . A A . 73 SER HA 1 1
15 23771 1 1 73 SER HB2 H -6.858 5.029 -5.015 1.00 . A A . 73 SER HB2 1 1
15 23772 1 1 73 SER HB3 H -5.423 6.037 -5.198 1.00 . A A . 73 SER HB3 1 1
15 23773 1 1 73 SER HG H -5.065 3.965 -6.763 1.00 . A A . 73 SER HG 1 1
15 23774 1 1 73 SER N N -3.599 4.277 -4.596 1.00 . A A . 73 SER N 1 1
15 23775 1 1 73 SER O O -4.861 2.005 -5.610 1.00 . A A . 73 SER O 1 1
15 23776 1 1 73 SER OG O -5.726 4.656 -6.669 1.00 . A A . 73 SER OG 1 1
15 23777 1 1 74 TYR C C -8.277 0.583 -3.600 1.00 . A A . 74 TYR C 1 1
15 23778 1 1 74 TYR CA C -6.870 0.760 -4.164 1.00 . A A . 74 TYR CA 1 1
15 23779 1 1 74 TYR CB C -5.913 -0.228 -3.496 1.00 . A A . 74 TYR CB 1 1
15 23780 1 1 74 TYR CD1 C -5.241 0.695 -1.243 1.00 . A A . 74 TYR CD1 1 1
15 23781 1 1 74 TYR CD2 C -6.797 -1.109 -1.300 1.00 . A A . 74 TYR CD2 1 1
15 23782 1 1 74 TYR CE1 C -5.303 0.712 0.137 1.00 . A A . 74 TYR CE1 1 1
15 23783 1 1 74 TYR CE2 C -6.867 -1.099 0.079 1.00 . A A . 74 TYR CE2 1 1
15 23784 1 1 74 TYR CG C -5.985 -0.213 -1.985 1.00 . A A . 74 TYR CG 1 1
15 23785 1 1 74 TYR CZ C -6.118 -0.187 0.793 1.00 . A A . 74 TYR CZ 1 1
15 23786 1 1 74 TYR H H -6.813 2.681 -3.280 1.00 . A A . 74 TYR H 1 1
15 23787 1 1 74 TYR HA H -6.893 0.561 -5.226 1.00 . A A . 74 TYR HA 1 1
15 23788 1 1 74 TYR HB2 H -6.147 -1.227 -3.828 1.00 . A A . 74 TYR HB2 1 1
15 23789 1 1 74 TYR HB3 H -4.899 0.014 -3.782 1.00 . A A . 74 TYR HB3 1 1
15 23790 1 1 74 TYR HD1 H -4.603 1.398 -1.760 1.00 . A A . 74 TYR HD1 1 1
15 23791 1 1 74 TYR HD2 H -7.382 -1.822 -1.863 1.00 . A A . 74 TYR HD2 1 1
15 23792 1 1 74 TYR HE1 H -4.717 1.426 0.696 1.00 . A A . 74 TYR HE1 1 1
15 23793 1 1 74 TYR HE2 H -7.504 -1.803 0.594 1.00 . A A . 74 TYR HE2 1 1
15 23794 1 1 74 TYR HH H -6.790 -0.856 2.465 1.00 . A A . 74 TYR HH 1 1
15 23795 1 1 74 TYR N N -6.401 2.127 -3.974 1.00 . A A . 74 TYR N 1 1
15 23796 1 1 74 TYR O O -8.746 1.398 -2.804 1.00 . A A . 74 TYR O 1 1
15 23797 1 1 74 TYR OH O -6.184 -0.174 2.168 1.00 . A A . 74 TYR OH 1 1
15 23798 1 1 75 LEU C C -10.392 -2.186 -2.987 1.00 . A A . 75 LEU C 1 1
15 23799 1 1 75 LEU CA C -10.297 -0.773 -3.554 1.00 . A A . 75 LEU CA 1 1
15 23800 1 1 75 LEU CB C -11.297 -0.603 -4.699 1.00 . A A . 75 LEU CB 1 1
15 23801 1 1 75 LEU CD1 C -13.501 0.201 -3.818 1.00 . A A . 75 LEU CD1 1 1
15 23802 1 1 75 LEU CD2 C -13.435 -1.510 -5.641 1.00 . A A . 75 LEU CD2 1 1
15 23803 1 1 75 LEU CG C -12.744 -0.987 -4.390 1.00 . A A . 75 LEU CG 1 1
15 23804 1 1 75 LEU H H -8.518 -1.100 -4.651 1.00 . A A . 75 LEU H 1 1
15 23805 1 1 75 LEU HA H -10.536 -0.068 -2.771 1.00 . A A . 75 LEU HA 1 1
15 23806 1 1 75 LEU HB2 H -11.287 0.435 -4.995 1.00 . A A . 75 LEU HB2 1 1
15 23807 1 1 75 LEU HB3 H -10.960 -1.214 -5.525 1.00 . A A . 75 LEU HB3 1 1
15 23808 1 1 75 LEU HD11 H -13.968 0.751 -4.621 1.00 . A A . 75 LEU HD11 1 1
15 23809 1 1 75 LEU HD12 H -12.814 0.846 -3.291 1.00 . A A . 75 LEU HD12 1 1
15 23810 1 1 75 LEU HD13 H -14.260 -0.152 -3.134 1.00 . A A . 75 LEU HD13 1 1
15 23811 1 1 75 LEU HD21 H -12.705 -1.971 -6.290 1.00 . A A . 75 LEU HD21 1 1
15 23812 1 1 75 LEU HD22 H -13.910 -0.690 -6.159 1.00 . A A . 75 LEU HD22 1 1
15 23813 1 1 75 LEU HD23 H -14.180 -2.240 -5.362 1.00 . A A . 75 LEU HD23 1 1
15 23814 1 1 75 LEU HG H -12.750 -1.775 -3.649 1.00 . A A . 75 LEU HG 1 1
15 23815 1 1 75 LEU N N -8.944 -0.487 -4.017 1.00 . A A . 75 LEU N 1 1
15 23816 1 1 75 LEU O O -10.553 -3.164 -3.717 1.00 . A A . 75 LEU O 1 1
15 23817 1 1 76 PRO C C -11.765 -4.189 -1.003 1.00 . A A . 76 PRO C 1 1
15 23818 1 1 76 PRO CA C -10.364 -3.587 -0.960 1.00 . A A . 76 PRO CA 1 1
15 23819 1 1 76 PRO CB C -9.976 -3.238 0.479 1.00 . A A . 76 PRO CB 1 1
15 23820 1 1 76 PRO CD C -10.097 -1.174 -0.723 1.00 . A A . 76 PRO CD 1 1
15 23821 1 1 76 PRO CG C -10.327 -1.797 0.627 1.00 . A A . 76 PRO CG 1 1
15 23822 1 1 76 PRO HA H -9.657 -4.296 -1.364 1.00 . A A . 76 PRO HA 1 1
15 23823 1 1 76 PRO HB2 H -10.538 -3.855 1.166 1.00 . A A . 76 PRO HB2 1 1
15 23824 1 1 76 PRO HB3 H -8.918 -3.403 0.620 1.00 . A A . 76 PRO HB3 1 1
15 23825 1 1 76 PRO HD2 H -10.819 -0.393 -0.905 1.00 . A A . 76 PRO HD2 1 1
15 23826 1 1 76 PRO HD3 H -9.092 -0.785 -0.792 1.00 . A A . 76 PRO HD3 1 1
15 23827 1 1 76 PRO HG2 H -11.362 -1.699 0.914 1.00 . A A . 76 PRO HG2 1 1
15 23828 1 1 76 PRO HG3 H -9.686 -1.338 1.365 1.00 . A A . 76 PRO HG3 1 1
15 23829 1 1 76 PRO N N -10.291 -2.298 -1.655 1.00 . A A . 76 PRO N 1 1
15 23830 1 1 76 PRO O O -12.536 -4.059 -0.052 1.00 . A A . 76 PRO O 1 1
15 23831 1 1 77 ASP C C -13.722 -6.371 -1.088 1.00 . A A . 77 ASP C 1 1
15 23832 1 1 77 ASP CA C -13.395 -5.471 -2.276 1.00 . A A . 77 ASP CA 1 1
15 23833 1 1 77 ASP CB C -13.437 -6.282 -3.572 1.00 . A A . 77 ASP CB 1 1
15 23834 1 1 77 ASP CG C -14.853 -6.591 -4.016 1.00 . A A . 77 ASP CG 1 1
15 23835 1 1 77 ASP H H -11.429 -4.917 -2.834 1.00 . A A . 77 ASP H 1 1
15 23836 1 1 77 ASP HA H -14.133 -4.685 -2.329 1.00 . A A . 77 ASP HA 1 1
15 23837 1 1 77 ASP HB2 H -12.949 -5.721 -4.356 1.00 . A A . 77 ASP HB2 1 1
15 23838 1 1 77 ASP HB3 H -12.913 -7.214 -3.423 1.00 . A A . 77 ASP HB3 1 1
15 23839 1 1 77 ASP N N -12.087 -4.848 -2.110 1.00 . A A . 77 ASP N 1 1
15 23840 1 1 77 ASP O O -14.763 -6.219 -0.450 1.00 . A A . 77 ASP O 1 1
15 23841 1 1 77 ASP OD1 O -15.638 -7.097 -3.186 1.00 . A A . 77 ASP OD1 1 1
15 23842 1 1 77 ASP OD2 O -15.177 -6.327 -5.192 1.00 . A A . 77 ASP OD2 1 1
15 23843 1 1 78 MET C C -12.650 -7.575 1.638 1.00 . A A . 78 MET C 1 1
15 23844 1 1 78 MET CA C -13.020 -8.234 0.313 1.00 . A A . 78 MET CA 1 1
15 23845 1 1 78 MET CB C -12.182 -9.497 0.106 1.00 . A A . 78 MET CB 1 1
15 23846 1 1 78 MET CE C -14.051 -12.768 -0.089 1.00 . A A . 78 MET CE 1 1
15 23847 1 1 78 MET CG C -12.769 -10.455 -0.918 1.00 . A A . 78 MET CG 1 1
15 23848 1 1 78 MET H H -12.015 -7.381 -1.344 1.00 . A A . 78 MET H 1 1
15 23849 1 1 78 MET HA H -14.064 -8.506 0.339 1.00 . A A . 78 MET HA 1 1
15 23850 1 1 78 MET HB2 H -11.196 -9.209 -0.227 1.00 . A A . 78 MET HB2 1 1
15 23851 1 1 78 MET HB3 H -12.098 -10.018 1.048 1.00 . A A . 78 MET HB3 1 1
15 23852 1 1 78 MET HE1 H -13.419 -13.176 -0.863 1.00 . A A . 78 MET HE1 1 1
15 23853 1 1 78 MET HE2 H -13.546 -12.837 0.863 1.00 . A A . 78 MET HE2 1 1
15 23854 1 1 78 MET HE3 H -14.976 -13.325 -0.047 1.00 . A A . 78 MET HE3 1 1
15 23855 1 1 78 MET HG2 H -12.845 -9.946 -1.867 1.00 . A A . 78 MET HG2 1 1
15 23856 1 1 78 MET HG3 H -12.108 -11.302 -1.018 1.00 . A A . 78 MET HG3 1 1
15 23857 1 1 78 MET N N -12.826 -7.309 -0.798 1.00 . A A . 78 MET N 1 1
15 23858 1 1 78 MET O O -12.052 -6.500 1.662 1.00 . A A . 78 MET O 1 1
15 23859 1 1 78 MET SD S -14.406 -11.050 -0.452 1.00 . A A . 78 MET SD 1 1
15 23860 1 1 79 SER C C -11.770 -8.630 4.822 1.00 . A A . 79 SER C 1 1
15 23861 1 1 79 SER CA C -12.719 -7.704 4.068 1.00 . A A . 79 SER CA 1 1
15 23862 1 1 79 SER CB C -14.014 -7.525 4.863 1.00 . A A . 79 SER CB 1 1
15 23863 1 1 79 SER H H -13.485 -9.082 2.654 1.00 . A A . 79 SER H 1 1
15 23864 1 1 79 SER HA H -12.245 -6.741 3.948 1.00 . A A . 79 SER HA 1 1
15 23865 1 1 79 SER HB2 H -13.778 -7.180 5.858 1.00 . A A . 79 SER HB2 1 1
15 23866 1 1 79 SER HB3 H -14.640 -6.797 4.368 1.00 . A A . 79 SER HB3 1 1
15 23867 1 1 79 SER HG H -15.569 -8.663 4.513 1.00 . A A . 79 SER HG 1 1
15 23868 1 1 79 SER N N -13.010 -8.228 2.739 1.00 . A A . 79 SER N 1 1
15 23869 1 1 79 SER O O -11.826 -9.850 4.672 1.00 . A A . 79 SER O 1 1
15 23870 1 1 79 SER OG O -14.725 -8.747 4.962 1.00 . A A . 79 SER OG 1 1
15 23871 1 1 80 GLY C C -8.586 -8.164 6.489 1.00 . A A . 80 GLY C 1 1
15 23872 1 1 80 GLY CA C -9.947 -8.826 6.399 1.00 . A A . 80 GLY CA 1 1
15 23873 1 1 80 GLY H H -10.898 -7.063 5.713 1.00 . A A . 80 GLY H 1 1
15 23874 1 1 80 GLY HA2 H -10.334 -8.967 7.396 1.00 . A A . 80 GLY HA2 1 1
15 23875 1 1 80 GLY HA3 H -9.834 -9.791 5.927 1.00 . A A . 80 GLY HA3 1 1
15 23876 1 1 80 GLY N N -10.897 -8.040 5.633 1.00 . A A . 80 GLY N 1 1
15 23877 1 1 80 GLY O O -8.463 -6.955 6.293 1.00 . A A . 80 GLY O 1 1
15 23878 1 1 81 ARG C C -5.499 -8.449 5.555 1.00 . A A . 81 ARG C 1 1
15 23879 1 1 81 ARG CA C -6.205 -8.440 6.907 1.00 . A A . 81 ARG CA 1 1
15 23880 1 1 81 ARG CB C -5.407 -9.268 7.916 1.00 . A A . 81 ARG CB 1 1
15 23881 1 1 81 ARG CD C -3.090 -9.620 8.823 1.00 . A A . 81 ARG CD 1 1
15 23882 1 1 81 ARG CG C -4.123 -8.598 8.375 1.00 . A A . 81 ARG CG 1 1
15 23883 1 1 81 ARG CZ C -1.612 -11.294 7.794 1.00 . A A . 81 ARG CZ 1 1
15 23884 1 1 81 ARG H H -7.725 -9.913 6.933 1.00 . A A . 81 ARG H 1 1
15 23885 1 1 81 ARG HA H -6.268 -7.421 7.261 1.00 . A A . 81 ARG HA 1 1
15 23886 1 1 81 ARG HB2 H -6.024 -9.448 8.785 1.00 . A A . 81 ARG HB2 1 1
15 23887 1 1 81 ARG HB3 H -5.152 -10.215 7.464 1.00 . A A . 81 ARG HB3 1 1
15 23888 1 1 81 ARG HD2 H -2.370 -9.129 9.461 1.00 . A A . 81 ARG HD2 1 1
15 23889 1 1 81 ARG HD3 H -3.591 -10.399 9.378 1.00 . A A . 81 ARG HD3 1 1
15 23890 1 1 81 ARG HE H -2.502 -9.802 6.813 1.00 . A A . 81 ARG HE 1 1
15 23891 1 1 81 ARG HG2 H -3.714 -8.025 7.556 1.00 . A A . 81 ARG HG2 1 1
15 23892 1 1 81 ARG HG3 H -4.347 -7.939 9.201 1.00 . A A . 81 ARG HG3 1 1
15 23893 1 1 81 ARG HH11 H -1.895 -11.517 9.782 1.00 . A A . 81 ARG HH11 1 1
15 23894 1 1 81 ARG HH12 H -0.855 -12.690 9.044 1.00 . A A . 81 ARG HH12 1 1
15 23895 1 1 81 ARG HH21 H -1.135 -11.341 5.830 1.00 . A A . 81 ARG HH21 1 1
15 23896 1 1 81 ARG HH22 H -0.423 -12.588 6.796 1.00 . A A . 81 ARG HH22 1 1
15 23897 1 1 81 ARG N N -7.563 -8.957 6.788 1.00 . A A . 81 ARG N 1 1
15 23898 1 1 81 ARG NE N -2.388 -10.220 7.691 1.00 . A A . 81 ARG NE 1 1
15 23899 1 1 81 ARG NH1 N -1.439 -11.881 8.970 1.00 . A A . 81 ARG NH1 1 1
15 23900 1 1 81 ARG NH2 N -1.007 -11.781 6.718 1.00 . A A . 81 ARG NH2 1 1
15 23901 1 1 81 ARG O O -5.083 -9.500 5.067 1.00 . A A . 81 ARG O 1 1
15 23902 1 1 82 TYR C C -3.201 -7.054 3.814 1.00 . A A . 82 TYR C 1 1
15 23903 1 1 82 TYR CA C -4.716 -7.144 3.656 1.00 . A A . 82 TYR CA 1 1
15 23904 1 1 82 TYR CB C -5.237 -5.909 2.919 1.00 . A A . 82 TYR CB 1 1
15 23905 1 1 82 TYR CD1 C -7.747 -6.095 2.704 1.00 . A A . 82 TYR CD1 1 1
15 23906 1 1 82 TYR CD2 C -6.420 -6.486 0.763 1.00 . A A . 82 TYR CD2 1 1
15 23907 1 1 82 TYR CE1 C -8.894 -6.332 1.973 1.00 . A A . 82 TYR CE1 1 1
15 23908 1 1 82 TYR CE2 C -7.562 -6.724 0.024 1.00 . A A . 82 TYR CE2 1 1
15 23909 1 1 82 TYR CG C -6.491 -6.169 2.114 1.00 . A A . 82 TYR CG 1 1
15 23910 1 1 82 TYR CZ C -8.797 -6.646 0.633 1.00 . A A . 82 TYR CZ 1 1
15 23911 1 1 82 TYR H H -5.721 -6.469 5.392 1.00 . A A . 82 TYR H 1 1
15 23912 1 1 82 TYR HA H -4.955 -8.024 3.077 1.00 . A A . 82 TYR HA 1 1
15 23913 1 1 82 TYR HB2 H -5.460 -5.136 3.638 1.00 . A A . 82 TYR HB2 1 1
15 23914 1 1 82 TYR HB3 H -4.475 -5.555 2.240 1.00 . A A . 82 TYR HB3 1 1
15 23915 1 1 82 TYR HD1 H -7.819 -5.849 3.754 1.00 . A A . 82 TYR HD1 1 1
15 23916 1 1 82 TYR HD2 H -5.451 -6.547 0.289 1.00 . A A . 82 TYR HD2 1 1
15 23917 1 1 82 TYR HE1 H -9.862 -6.271 2.450 1.00 . A A . 82 TYR HE1 1 1
15 23918 1 1 82 TYR HE2 H -7.487 -6.969 -1.025 1.00 . A A . 82 TYR HE2 1 1
15 23919 1 1 82 TYR HH H -10.706 -6.812 0.474 1.00 . A A . 82 TYR HH 1 1
15 23920 1 1 82 TYR N N -5.369 -7.271 4.954 1.00 . A A . 82 TYR N 1 1
15 23921 1 1 82 TYR O O -2.698 -6.407 4.733 1.00 . A A . 82 TYR O 1 1
15 23922 1 1 82 TYR OH O -9.938 -6.881 -0.099 1.00 . A A . 82 TYR OH 1 1
15 23923 1 1 83 THR C C -0.447 -6.789 1.872 1.00 . A A . 83 THR C 1 1
15 23924 1 1 83 THR CA C -1.022 -7.703 2.948 1.00 . A A . 83 THR CA 1 1
15 23925 1 1 83 THR CB C -0.450 -9.121 2.760 1.00 . A A . 83 THR CB 1 1
15 23926 1 1 83 THR CG2 C 1.036 -9.153 3.082 1.00 . A A . 83 THR CG2 1 1
15 23927 1 1 83 THR H H -2.938 -8.205 2.202 1.00 . A A . 83 THR H 1 1
15 23928 1 1 83 THR HA H -0.714 -7.339 3.918 1.00 . A A . 83 THR HA 1 1
15 23929 1 1 83 THR HB H -0.586 -9.413 1.728 1.00 . A A . 83 THR HB 1 1
15 23930 1 1 83 THR HG1 H -0.827 -10.935 3.435 1.00 . A A . 83 THR HG1 1 1
15 23931 1 1 83 THR HG21 H 1.465 -8.178 2.900 1.00 . A A . 83 THR HG21 1 1
15 23932 1 1 83 THR HG22 H 1.525 -9.884 2.456 1.00 . A A . 83 THR HG22 1 1
15 23933 1 1 83 THR HG23 H 1.173 -9.418 4.120 1.00 . A A . 83 THR HG23 1 1
15 23934 1 1 83 THR N N -2.478 -7.708 2.910 1.00 . A A . 83 THR N 1 1
15 23935 1 1 83 THR O O -0.392 -7.155 0.698 1.00 . A A . 83 THR O 1 1
15 23936 1 1 83 THR OG1 O -1.147 -10.045 3.603 1.00 . A A . 83 THR OG1 1 1
15 23937 1 1 84 ILE C C 2.078 -4.684 1.375 1.00 . A A . 84 ILE C 1 1
15 23938 1 1 84 ILE CA C 0.554 -4.634 1.350 1.00 . A A . 84 ILE CA 1 1
15 23939 1 1 84 ILE CB C 0.093 -3.200 1.672 1.00 . A A . 84 ILE CB 1 1
15 23940 1 1 84 ILE CD1 C -1.940 -1.882 2.453 1.00 . A A . 84 ILE CD1 1 1
15 23941 1 1 84 ILE CG1 C -1.431 -3.147 1.796 1.00 . A A . 84 ILE CG1 1 1
15 23942 1 1 84 ILE CG2 C 0.576 -2.235 0.600 1.00 . A A . 84 ILE CG2 1 1
15 23943 1 1 84 ILE H H -0.089 -5.365 3.228 1.00 . A A . 84 ILE H 1 1
15 23944 1 1 84 ILE HA H 0.212 -4.886 0.356 1.00 . A A . 84 ILE HA 1 1
15 23945 1 1 84 ILE HB H 0.534 -2.906 2.612 1.00 . A A . 84 ILE HB 1 1
15 23946 1 1 84 ILE HD11 H -3.018 -1.913 2.508 1.00 . A A . 84 ILE HD11 1 1
15 23947 1 1 84 ILE HD12 H -1.530 -1.803 3.448 1.00 . A A . 84 ILE HD12 1 1
15 23948 1 1 84 ILE HD13 H -1.635 -1.026 1.869 1.00 . A A . 84 ILE HD13 1 1
15 23949 1 1 84 ILE HG12 H -1.869 -3.208 0.812 1.00 . A A . 84 ILE HG12 1 1
15 23950 1 1 84 ILE HG13 H -1.766 -3.986 2.388 1.00 . A A . 84 ILE HG13 1 1
15 23951 1 1 84 ILE HG21 H 0.154 -1.257 0.779 1.00 . A A . 84 ILE HG21 1 1
15 23952 1 1 84 ILE HG22 H 1.654 -2.172 0.632 1.00 . A A . 84 ILE HG22 1 1
15 23953 1 1 84 ILE HG23 H 0.264 -2.589 -0.371 1.00 . A A . 84 ILE HG23 1 1
15 23954 1 1 84 ILE N N -0.019 -5.599 2.280 1.00 . A A . 84 ILE N 1 1
15 23955 1 1 84 ILE O O 2.707 -4.293 2.359 1.00 . A A . 84 ILE O 1 1
15 23956 1 1 85 THR C C 4.697 -4.083 -0.585 1.00 . A A . 85 THR C 1 1
15 23957 1 1 85 THR CA C 4.117 -5.266 0.181 1.00 . A A . 85 THR CA 1 1
15 23958 1 1 85 THR CB C 4.541 -6.572 -0.517 1.00 . A A . 85 THR CB 1 1
15 23959 1 1 85 THR CG2 C 6.057 -6.676 -0.597 1.00 . A A . 85 THR CG2 1 1
15 23960 1 1 85 THR H H 2.111 -5.461 -0.466 1.00 . A A . 85 THR H 1 1
15 23961 1 1 85 THR HA H 4.524 -5.269 1.181 1.00 . A A . 85 THR HA 1 1
15 23962 1 1 85 THR HB H 4.142 -6.572 -1.522 1.00 . A A . 85 THR HB 1 1
15 23963 1 1 85 THR HG1 H 4.587 -7.902 0.939 1.00 . A A . 85 THR HG1 1 1
15 23964 1 1 85 THR HG21 H 6.394 -7.492 0.025 1.00 . A A . 85 THR HG21 1 1
15 23965 1 1 85 THR HG22 H 6.499 -5.753 -0.252 1.00 . A A . 85 THR HG22 1 1
15 23966 1 1 85 THR HG23 H 6.351 -6.857 -1.619 1.00 . A A . 85 THR HG23 1 1
15 23967 1 1 85 THR N N 2.667 -5.166 0.285 1.00 . A A . 85 THR N 1 1
15 23968 1 1 85 THR O O 4.507 -3.962 -1.796 1.00 . A A . 85 THR O 1 1
15 23969 1 1 85 THR OG1 O 4.017 -7.700 0.193 1.00 . A A . 85 THR OG1 1 1
15 23970 1 1 86 ILE C C 7.527 -2.192 -0.584 1.00 . A A . 86 ILE C 1 1
15 23971 1 1 86 ILE CA C 6.013 -2.039 -0.488 1.00 . A A . 86 ILE CA 1 1
15 23972 1 1 86 ILE CB C 5.687 -0.757 0.301 1.00 . A A . 86 ILE CB 1 1
15 23973 1 1 86 ILE CD1 C 3.767 0.658 1.190 1.00 . A A . 86 ILE CD1 1 1
15 23974 1 1 86 ILE CG1 C 4.174 -0.535 0.353 1.00 . A A . 86 ILE CG1 1 1
15 23975 1 1 86 ILE CG2 C 6.383 0.442 -0.325 1.00 . A A . 86 ILE CG2 1 1
15 23976 1 1 86 ILE H H 5.520 -3.363 1.088 1.00 . A A . 86 ILE H 1 1
15 23977 1 1 86 ILE HA H 5.608 -1.937 -1.484 1.00 . A A . 86 ILE HA 1 1
15 23978 1 1 86 ILE HB H 6.061 -0.875 1.307 1.00 . A A . 86 ILE HB 1 1
15 23979 1 1 86 ILE HD11 H 4.651 1.176 1.533 1.00 . A A . 86 ILE HD11 1 1
15 23980 1 1 86 ILE HD12 H 3.164 1.327 0.596 1.00 . A A . 86 ILE HD12 1 1
15 23981 1 1 86 ILE HD13 H 3.196 0.320 2.043 1.00 . A A . 86 ILE HD13 1 1
15 23982 1 1 86 ILE HG12 H 3.805 -0.378 -0.648 1.00 . A A . 86 ILE HG12 1 1
15 23983 1 1 86 ILE HG13 H 3.703 -1.412 0.773 1.00 . A A . 86 ILE HG13 1 1
15 23984 1 1 86 ILE HG21 H 7.334 0.601 0.162 1.00 . A A . 86 ILE HG21 1 1
15 23985 1 1 86 ILE HG22 H 6.545 0.255 -1.376 1.00 . A A . 86 ILE HG22 1 1
15 23986 1 1 86 ILE HG23 H 5.766 1.320 -0.206 1.00 . A A . 86 ILE HG23 1 1
15 23987 1 1 86 ILE N N 5.404 -3.212 0.127 1.00 . A A . 86 ILE N 1 1
15 23988 1 1 86 ILE O O 8.210 -2.369 0.425 1.00 . A A . 86 ILE O 1 1
15 23989 1 1 87 LYS C C 10.011 -1.063 -2.836 1.00 . A A . 87 LYS C 1 1
15 23990 1 1 87 LYS CA C 9.481 -2.249 -2.035 1.00 . A A . 87 LYS CA 1 1
15 23991 1 1 87 LYS CB C 9.786 -3.554 -2.774 1.00 . A A . 87 LYS CB 1 1
15 23992 1 1 87 LYS CD C 10.479 -5.929 -2.339 1.00 . A A . 87 LYS CD 1 1
15 23993 1 1 87 LYS CE C 9.862 -6.797 -3.425 1.00 . A A . 87 LYS CE 1 1
15 23994 1 1 87 LYS CG C 9.549 -4.797 -1.935 1.00 . A A . 87 LYS CG 1 1
15 23995 1 1 87 LYS H H 7.450 -1.978 -2.571 1.00 . A A . 87 LYS H 1 1
15 23996 1 1 87 LYS HA H 9.971 -2.266 -1.074 1.00 . A A . 87 LYS HA 1 1
15 23997 1 1 87 LYS HB2 H 9.158 -3.612 -3.651 1.00 . A A . 87 LYS HB2 1 1
15 23998 1 1 87 LYS HB3 H 10.821 -3.545 -3.083 1.00 . A A . 87 LYS HB3 1 1
15 23999 1 1 87 LYS HD2 H 11.402 -5.509 -2.712 1.00 . A A . 87 LYS HD2 1 1
15 24000 1 1 87 LYS HD3 H 10.684 -6.542 -1.473 1.00 . A A . 87 LYS HD3 1 1
15 24001 1 1 87 LYS HE2 H 10.354 -7.757 -3.423 1.00 . A A . 87 LYS HE2 1 1
15 24002 1 1 87 LYS HE3 H 8.812 -6.931 -3.206 1.00 . A A . 87 LYS HE3 1 1
15 24003 1 1 87 LYS HG2 H 9.722 -4.558 -0.896 1.00 . A A . 87 LYS HG2 1 1
15 24004 1 1 87 LYS HG3 H 8.526 -5.120 -2.066 1.00 . A A . 87 LYS HG3 1 1
15 24005 1 1 87 LYS HZ1 H 10.884 -5.633 -4.826 1.00 . A A . 87 LYS HZ1 1 1
15 24006 1 1 87 LYS HZ2 H 9.200 -5.547 -4.962 1.00 . A A . 87 LYS HZ2 1 1
15 24007 1 1 87 LYS HZ3 H 10.023 -6.922 -5.504 1.00 . A A . 87 LYS HZ3 1 1
15 24008 1 1 87 LYS N N 8.047 -2.121 -1.805 1.00 . A A . 87 LYS N 1 1
15 24009 1 1 87 LYS NZ N 10.002 -6.182 -4.773 1.00 . A A . 87 LYS NZ 1 1
15 24010 1 1 87 LYS O O 9.399 -0.642 -3.818 1.00 . A A . 87 LYS O 1 1
15 24011 1 1 88 TYR C C 13.041 0.189 -3.808 1.00 . A A . 88 TYR C 1 1
15 24012 1 1 88 TYR CA C 11.762 0.607 -3.088 1.00 . A A . 88 TYR CA 1 1
15 24013 1 1 88 TYR CB C 12.070 1.720 -2.084 1.00 . A A . 88 TYR CB 1 1
15 24014 1 1 88 TYR CD1 C 11.105 3.844 -3.050 1.00 . A A . 88 TYR CD1 1 1
15 24015 1 1 88 TYR CD2 C 13.477 3.610 -2.991 1.00 . A A . 88 TYR CD2 1 1
15 24016 1 1 88 TYR CE1 C 11.238 5.091 -3.631 1.00 . A A . 88 TYR CE1 1 1
15 24017 1 1 88 TYR CE2 C 13.619 4.856 -3.571 1.00 . A A . 88 TYR CE2 1 1
15 24018 1 1 88 TYR CG C 12.220 3.083 -2.720 1.00 . A A . 88 TYR CG 1 1
15 24019 1 1 88 TYR CZ C 12.497 5.592 -3.889 1.00 . A A . 88 TYR CZ 1 1
15 24020 1 1 88 TYR H H 11.591 -0.910 -1.622 1.00 . A A . 88 TYR H 1 1
15 24021 1 1 88 TYR HA H 11.057 0.978 -3.817 1.00 . A A . 88 TYR HA 1 1
15 24022 1 1 88 TYR HB2 H 11.268 1.777 -1.364 1.00 . A A . 88 TYR HB2 1 1
15 24023 1 1 88 TYR HB3 H 12.992 1.488 -1.572 1.00 . A A . 88 TYR HB3 1 1
15 24024 1 1 88 TYR HD1 H 10.121 3.449 -2.846 1.00 . A A . 88 TYR HD1 1 1
15 24025 1 1 88 TYR HD2 H 14.354 3.031 -2.741 1.00 . A A . 88 TYR HD2 1 1
15 24026 1 1 88 TYR HE1 H 10.360 5.668 -3.880 1.00 . A A . 88 TYR HE1 1 1
15 24027 1 1 88 TYR HE2 H 14.604 5.249 -3.773 1.00 . A A . 88 TYR HE2 1 1
15 24028 1 1 88 TYR HH H 12.446 6.770 -5.407 1.00 . A A . 88 TYR HH 1 1
15 24029 1 1 88 TYR N N 11.151 -0.531 -2.411 1.00 . A A . 88 TYR N 1 1
15 24030 1 1 88 TYR O O 13.919 -0.443 -3.222 1.00 . A A . 88 TYR O 1 1
15 24031 1 1 88 TYR OH O 12.634 6.833 -4.468 1.00 . A A . 88 TYR OH 1 1
15 24032 1 1 89 GLY C C 14.842 -1.177 -5.536 1.00 . A A . 89 GLY C 1 1
15 24033 1 1 89 GLY CA C 14.312 0.204 -5.865 1.00 . A A . 89 GLY CA 1 1
15 24034 1 1 89 GLY H H 12.406 1.052 -5.500 1.00 . A A . 89 GLY H 1 1
15 24035 1 1 89 GLY HA2 H 14.056 0.239 -6.914 1.00 . A A . 89 GLY HA2 1 1
15 24036 1 1 89 GLY HA3 H 15.086 0.931 -5.669 1.00 . A A . 89 GLY HA3 1 1
15 24037 1 1 89 GLY N N 13.138 0.549 -5.085 1.00 . A A . 89 GLY N 1 1
15 24038 1 1 89 GLY O O 16.048 -1.414 -5.584 1.00 . A A . 89 GLY O 1 1
15 24039 1 1 90 GLY C C 14.733 -3.588 -3.404 1.00 . A A . 90 GLY C 1 1
15 24040 1 1 90 GLY CA C 14.342 -3.445 -4.861 1.00 . A A . 90 GLY CA 1 1
15 24041 1 1 90 GLY H H 12.990 -1.846 -5.176 1.00 . A A . 90 GLY H 1 1
15 24042 1 1 90 GLY HA2 H 13.522 -4.116 -5.071 1.00 . A A . 90 GLY HA2 1 1
15 24043 1 1 90 GLY HA3 H 15.185 -3.720 -5.477 1.00 . A A . 90 GLY HA3 1 1
15 24044 1 1 90 GLY N N 13.938 -2.092 -5.197 1.00 . A A . 90 GLY N 1 1
15 24045 1 1 90 GLY O O 15.630 -4.362 -3.068 1.00 . A A . 90 GLY O 1 1
15 24046 1 1 91 ASP C C 13.059 -2.756 -0.294 1.00 . A A . 91 ASP C 1 1
15 24047 1 1 91 ASP CA C 14.344 -2.885 -1.106 1.00 . A A . 91 ASP CA 1 1
15 24048 1 1 91 ASP CB C 15.320 -1.773 -0.722 1.00 . A A . 91 ASP CB 1 1
15 24049 1 1 91 ASP CG C 16.767 -2.215 -0.812 1.00 . A A . 91 ASP CG 1 1
15 24050 1 1 91 ASP H H 13.357 -2.241 -2.865 1.00 . A A . 91 ASP H 1 1
15 24051 1 1 91 ASP HA H 14.798 -3.840 -0.889 1.00 . A A . 91 ASP HA 1 1
15 24052 1 1 91 ASP HB2 H 15.178 -0.932 -1.386 1.00 . A A . 91 ASP HB2 1 1
15 24053 1 1 91 ASP HB3 H 15.120 -1.462 0.293 1.00 . A A . 91 ASP HB3 1 1
15 24054 1 1 91 ASP N N 14.061 -2.839 -2.536 1.00 . A A . 91 ASP N 1 1
15 24055 1 1 91 ASP O O 12.460 -1.683 -0.230 1.00 . A A . 91 ASP O 1 1
15 24056 1 1 91 ASP OD1 O 17.171 -2.711 -1.885 1.00 . A A . 91 ASP OD1 1 1
15 24057 1 1 91 ASP OD2 O 17.497 -2.065 0.190 1.00 . A A . 91 ASP OD2 1 1
15 24058 1 1 92 GLU C C 11.584 -2.974 2.360 1.00 . A A . 92 GLU C 1 1
15 24059 1 1 92 GLU CA C 11.428 -3.865 1.131 1.00 . A A . 92 GLU CA 1 1
15 24060 1 1 92 GLU CB C 11.086 -5.292 1.563 1.00 . A A . 92 GLU CB 1 1
15 24061 1 1 92 GLU CD C 9.424 -6.794 2.731 1.00 . A A . 92 GLU CD 1 1
15 24062 1 1 92 GLU CG C 9.662 -5.450 2.070 1.00 . A A . 92 GLU CG 1 1
15 24063 1 1 92 GLU H H 13.163 -4.681 0.236 1.00 . A A . 92 GLU H 1 1
15 24064 1 1 92 GLU HA H 10.623 -3.480 0.523 1.00 . A A . 92 GLU HA 1 1
15 24065 1 1 92 GLU HB2 H 11.221 -5.953 0.719 1.00 . A A . 92 GLU HB2 1 1
15 24066 1 1 92 GLU HB3 H 11.761 -5.588 2.352 1.00 . A A . 92 GLU HB3 1 1
15 24067 1 1 92 GLU HG2 H 9.462 -4.672 2.791 1.00 . A A . 92 GLU HG2 1 1
15 24068 1 1 92 GLU HG3 H 8.983 -5.350 1.237 1.00 . A A . 92 GLU HG3 1 1
15 24069 1 1 92 GLU N N 12.643 -3.856 0.324 1.00 . A A . 92 GLU N 1 1
15 24070 1 1 92 GLU O O 12.509 -3.151 3.154 1.00 . A A . 92 GLU O 1 1
15 24071 1 1 92 GLU OE1 O 9.260 -7.794 2.001 1.00 . A A . 92 GLU OE1 1 1
15 24072 1 1 92 GLU OE2 O 9.403 -6.846 3.979 1.00 . A A . 92 GLU OE2 1 1
15 24073 1 1 93 ILE C C 10.647 -1.853 4.963 1.00 . A A . 93 ILE C 1 1
15 24074 1 1 93 ILE CA C 10.712 -1.098 3.640 1.00 . A A . 93 ILE CA 1 1
15 24075 1 1 93 ILE CB C 9.553 -0.086 3.581 1.00 . A A . 93 ILE CB 1 1
15 24076 1 1 93 ILE CD1 C 7.024 0.104 3.366 1.00 . A A . 93 ILE CD1 1 1
15 24077 1 1 93 ILE CG1 C 8.231 -0.806 3.311 1.00 . A A . 93 ILE CG1 1 1
15 24078 1 1 93 ILE CG2 C 9.819 0.963 2.512 1.00 . A A . 93 ILE CG2 1 1
15 24079 1 1 93 ILE H H 9.963 -1.925 1.842 1.00 . A A . 93 ILE H 1 1
15 24080 1 1 93 ILE HA H 11.643 -0.551 3.595 1.00 . A A . 93 ILE HA 1 1
15 24081 1 1 93 ILE HB H 9.493 0.415 4.536 1.00 . A A . 93 ILE HB 1 1
15 24082 1 1 93 ILE HD11 H 7.007 0.733 2.488 1.00 . A A . 93 ILE HD11 1 1
15 24083 1 1 93 ILE HD12 H 6.124 -0.492 3.400 1.00 . A A . 93 ILE HD12 1 1
15 24084 1 1 93 ILE HD13 H 7.080 0.723 4.250 1.00 . A A . 93 ILE HD13 1 1
15 24085 1 1 93 ILE HG12 H 8.265 -1.252 2.330 1.00 . A A . 93 ILE HG12 1 1
15 24086 1 1 93 ILE HG13 H 8.096 -1.583 4.050 1.00 . A A . 93 ILE HG13 1 1
15 24087 1 1 93 ILE HG21 H 10.059 0.474 1.580 1.00 . A A . 93 ILE HG21 1 1
15 24088 1 1 93 ILE HG22 H 8.939 1.574 2.381 1.00 . A A . 93 ILE HG22 1 1
15 24089 1 1 93 ILE HG23 H 10.648 1.585 2.815 1.00 . A A . 93 ILE HG23 1 1
15 24090 1 1 93 ILE N N 10.676 -2.016 2.509 1.00 . A A . 93 ILE N 1 1
15 24091 1 1 93 ILE O O 10.087 -2.946 5.056 1.00 . A A . 93 ILE O 1 1
15 24092 1 1 94 PRO C C 9.869 -1.868 8.001 1.00 . A A . 94 PRO C 1 1
15 24093 1 1 94 PRO CA C 11.249 -1.855 7.352 1.00 . A A . 94 PRO CA 1 1
15 24094 1 1 94 PRO CB C 12.199 -0.944 8.134 1.00 . A A . 94 PRO CB 1 1
15 24095 1 1 94 PRO CD C 11.915 0.046 5.976 1.00 . A A . 94 PRO CD 1 1
15 24096 1 1 94 PRO CG C 12.132 0.367 7.429 1.00 . A A . 94 PRO CG 1 1
15 24097 1 1 94 PRO HA H 11.646 -2.859 7.333 1.00 . A A . 94 PRO HA 1 1
15 24098 1 1 94 PRO HB2 H 11.861 -0.861 9.158 1.00 . A A . 94 PRO HB2 1 1
15 24099 1 1 94 PRO HB3 H 13.198 -1.354 8.111 1.00 . A A . 94 PRO HB3 1 1
15 24100 1 1 94 PRO HD2 H 11.292 0.796 5.513 1.00 . A A . 94 PRO HD2 1 1
15 24101 1 1 94 PRO HD3 H 12.862 -0.032 5.462 1.00 . A A . 94 PRO HD3 1 1
15 24102 1 1 94 PRO HG2 H 11.307 0.948 7.812 1.00 . A A . 94 PRO HG2 1 1
15 24103 1 1 94 PRO HG3 H 13.062 0.901 7.560 1.00 . A A . 94 PRO HG3 1 1
15 24104 1 1 94 PRO N N 11.230 -1.257 6.014 1.00 . A A . 94 PRO N 1 1
15 24105 1 1 94 PRO O O 9.718 -2.275 9.153 1.00 . A A . 94 PRO O 1 1
15 24106 1 1 95 TYR C C 6.649 -2.474 7.120 1.00 . A A . 95 TYR C 1 1
15 24107 1 1 95 TYR CA C 7.498 -1.379 7.759 1.00 . A A . 95 TYR CA 1 1
15 24108 1 1 95 TYR CB C 6.874 -0.009 7.487 1.00 . A A . 95 TYR CB 1 1
15 24109 1 1 95 TYR CD1 C 8.620 1.290 8.767 1.00 . A A . 95 TYR CD1 1 1
15 24110 1 1 95 TYR CD2 C 6.325 1.811 9.149 1.00 . A A . 95 TYR CD2 1 1
15 24111 1 1 95 TYR CE1 C 8.996 2.257 9.679 1.00 . A A . 95 TYR CE1 1 1
15 24112 1 1 95 TYR CE2 C 6.693 2.781 10.062 1.00 . A A . 95 TYR CE2 1 1
15 24113 1 1 95 TYR CG C 7.280 1.050 8.486 1.00 . A A . 95 TYR CG 1 1
15 24114 1 1 95 TYR CZ C 8.029 3.000 10.323 1.00 . A A . 95 TYR CZ 1 1
15 24115 1 1 95 TYR H H 9.049 -1.109 6.344 1.00 . A A . 95 TYR H 1 1
15 24116 1 1 95 TYR HA H 7.533 -1.543 8.826 1.00 . A A . 95 TYR HA 1 1
15 24117 1 1 95 TYR HB2 H 7.173 0.327 6.507 1.00 . A A . 95 TYR HB2 1 1
15 24118 1 1 95 TYR HB3 H 5.798 -0.100 7.518 1.00 . A A . 95 TYR HB3 1 1
15 24119 1 1 95 TYR HD1 H 9.375 0.707 8.260 1.00 . A A . 95 TYR HD1 1 1
15 24120 1 1 95 TYR HD2 H 5.279 1.636 8.942 1.00 . A A . 95 TYR HD2 1 1
15 24121 1 1 95 TYR HE1 H 10.043 2.430 9.884 1.00 . A A . 95 TYR HE1 1 1
15 24122 1 1 95 TYR HE2 H 5.936 3.362 10.567 1.00 . A A . 95 TYR HE2 1 1
15 24123 1 1 95 TYR HH H 8.174 3.671 12.119 1.00 . A A . 95 TYR HH 1 1
15 24124 1 1 95 TYR N N 8.866 -1.420 7.255 1.00 . A A . 95 TYR N 1 1
15 24125 1 1 95 TYR O O 5.603 -2.852 7.649 1.00 . A A . 95 TYR O 1 1
15 24126 1 1 95 TYR OH O 8.399 3.964 11.233 1.00 . A A . 95 TYR OH 1 1
15 24127 1 1 96 SER C C 6.803 -5.408 5.767 1.00 . A A . 96 SER C 1 1
15 24128 1 1 96 SER CA C 6.389 -4.028 5.265 1.00 . A A . 96 SER CA 1 1
15 24129 1 1 96 SER CB C 6.649 -3.920 3.761 1.00 . A A . 96 SER CB 1 1
15 24130 1 1 96 SER H H 7.947 -2.636 5.608 1.00 . A A . 96 SER H 1 1
15 24131 1 1 96 SER HA H 5.334 -3.893 5.450 1.00 . A A . 96 SER HA 1 1
15 24132 1 1 96 SER HB2 H 5.891 -3.297 3.311 1.00 . A A . 96 SER HB2 1 1
15 24133 1 1 96 SER HB3 H 7.622 -3.480 3.598 1.00 . A A . 96 SER HB3 1 1
15 24134 1 1 96 SER HG H 7.454 -5.642 3.285 1.00 . A A . 96 SER HG 1 1
15 24135 1 1 96 SER N N 7.107 -2.979 5.979 1.00 . A A . 96 SER N 1 1
15 24136 1 1 96 SER O O 7.913 -5.610 6.260 1.00 . A A . 96 SER O 1 1
15 24137 1 1 96 SER OG O 6.615 -5.196 3.145 1.00 . A A . 96 SER OG 1 1
15 24138 1 1 97 PRO C C 3.675 -5.301 5.952 1.00 . A A . 97 PRO C 1 1
15 24139 1 1 97 PRO CA C 4.565 -6.153 5.054 1.00 . A A . 97 PRO CA 1 1
15 24140 1 1 97 PRO CB C 3.990 -7.565 4.915 1.00 . A A . 97 PRO CB 1 1
15 24141 1 1 97 PRO CD C 6.080 -7.781 6.056 1.00 . A A . 97 PRO CD 1 1
15 24142 1 1 97 PRO CG C 4.698 -8.366 5.952 1.00 . A A . 97 PRO CG 1 1
15 24143 1 1 97 PRO HA H 4.636 -5.694 4.079 1.00 . A A . 97 PRO HA 1 1
15 24144 1 1 97 PRO HB2 H 2.924 -7.541 5.092 1.00 . A A . 97 PRO HB2 1 1
15 24145 1 1 97 PRO HB3 H 4.187 -7.942 3.923 1.00 . A A . 97 PRO HB3 1 1
15 24146 1 1 97 PRO HD2 H 6.437 -7.836 7.073 1.00 . A A . 97 PRO HD2 1 1
15 24147 1 1 97 PRO HD3 H 6.757 -8.293 5.388 1.00 . A A . 97 PRO HD3 1 1
15 24148 1 1 97 PRO HG2 H 4.183 -8.281 6.897 1.00 . A A . 97 PRO HG2 1 1
15 24149 1 1 97 PRO HG3 H 4.752 -9.400 5.644 1.00 . A A . 97 PRO HG3 1 1
15 24150 1 1 97 PRO N N 5.890 -6.382 5.639 1.00 . A A . 97 PRO N 1 1
15 24151 1 1 97 PRO O O 3.737 -5.399 7.178 1.00 . A A . 97 PRO O 1 1
15 24152 1 1 98 PHE C C 0.649 -4.328 6.429 1.00 . A A . 98 PHE C 1 1
15 24153 1 1 98 PHE CA C 1.942 -3.597 6.079 1.00 . A A . 98 PHE CA 1 1
15 24154 1 1 98 PHE CB C 1.626 -2.339 5.266 1.00 . A A . 98 PHE CB 1 1
15 24155 1 1 98 PHE CD1 C 2.677 -0.682 6.830 1.00 . A A . 98 PHE CD1 1 1
15 24156 1 1 98 PHE CD2 C 3.309 -0.629 4.531 1.00 . A A . 98 PHE CD2 1 1
15 24157 1 1 98 PHE CE1 C 3.531 0.372 7.091 1.00 . A A . 98 PHE CE1 1 1
15 24158 1 1 98 PHE CE2 C 4.165 0.425 4.787 1.00 . A A . 98 PHE CE2 1 1
15 24159 1 1 98 PHE CG C 2.556 -1.194 5.548 1.00 . A A . 98 PHE CG 1 1
15 24160 1 1 98 PHE CZ C 4.277 0.926 6.069 1.00 . A A . 98 PHE CZ 1 1
15 24161 1 1 98 PHE H H 2.842 -4.434 4.355 1.00 . A A . 98 PHE H 1 1
15 24162 1 1 98 PHE HA H 2.438 -3.309 6.993 1.00 . A A . 98 PHE HA 1 1
15 24163 1 1 98 PHE HB2 H 1.696 -2.572 4.214 1.00 . A A . 98 PHE HB2 1 1
15 24164 1 1 98 PHE HB3 H 0.621 -2.016 5.493 1.00 . A A . 98 PHE HB3 1 1
15 24165 1 1 98 PHE HD1 H 2.095 -1.114 7.631 1.00 . A A . 98 PHE HD1 1 1
15 24166 1 1 98 PHE HD2 H 3.222 -1.021 3.527 1.00 . A A . 98 PHE HD2 1 1
15 24167 1 1 98 PHE HE1 H 3.618 0.762 8.095 1.00 . A A . 98 PHE HE1 1 1
15 24168 1 1 98 PHE HE2 H 4.747 0.855 3.985 1.00 . A A . 98 PHE HE2 1 1
15 24169 1 1 98 PHE HZ H 4.945 1.750 6.271 1.00 . A A . 98 PHE HZ 1 1
15 24170 1 1 98 PHE N N 2.846 -4.466 5.335 1.00 . A A . 98 PHE N 1 1
15 24171 1 1 98 PHE O O -0.186 -4.585 5.562 1.00 . A A . 98 PHE O 1 1
15 24172 1 1 99 ARG C C -1.863 -4.396 8.357 1.00 . A A . 99 ARG C 1 1
15 24173 1 1 99 ARG CA C -0.697 -5.363 8.172 1.00 . A A . 99 ARG CA 1 1
15 24174 1 1 99 ARG CB C -0.406 -6.084 9.489 1.00 . A A . 99 ARG CB 1 1
15 24175 1 1 99 ARG CD C 1.283 -7.484 10.716 1.00 . A A . 99 ARG CD 1 1
15 24176 1 1 99 ARG CG C 0.653 -7.168 9.369 1.00 . A A . 99 ARG CG 1 1
15 24177 1 1 99 ARG CZ C 3.442 -6.333 10.486 1.00 . A A . 99 ARG CZ 1 1
15 24178 1 1 99 ARG H H 1.193 -4.427 8.351 1.00 . A A . 99 ARG H 1 1
15 24179 1 1 99 ARG HA H -0.966 -6.093 7.423 1.00 . A A . 99 ARG HA 1 1
15 24180 1 1 99 ARG HB2 H -0.067 -5.361 10.216 1.00 . A A . 99 ARG HB2 1 1
15 24181 1 1 99 ARG HB3 H -1.318 -6.540 9.845 1.00 . A A . 99 ARG HB3 1 1
15 24182 1 1 99 ARG HD2 H 0.505 -7.512 11.464 1.00 . A A . 99 ARG HD2 1 1
15 24183 1 1 99 ARG HD3 H 1.760 -8.451 10.657 1.00 . A A . 99 ARG HD3 1 1
15 24184 1 1 99 ARG HE H 2.063 -5.903 11.861 1.00 . A A . 99 ARG HE 1 1
15 24185 1 1 99 ARG HG2 H 0.194 -8.065 8.979 1.00 . A A . 99 ARG HG2 1 1
15 24186 1 1 99 ARG HG3 H 1.423 -6.832 8.691 1.00 . A A . 99 ARG HG3 1 1
15 24187 1 1 99 ARG HH11 H 3.119 -7.808 9.145 1.00 . A A . 99 ARG HH11 1 1
15 24188 1 1 99 ARG HH12 H 4.638 -6.988 8.994 1.00 . A A . 99 ARG HH12 1 1
15 24189 1 1 99 ARG HH21 H 4.059 -4.816 11.672 1.00 . A A . 99 ARG HH21 1 1
15 24190 1 1 99 ARG HH22 H 5.172 -5.287 10.433 1.00 . A A . 99 ARG HH22 1 1
15 24191 1 1 99 ARG N N 0.492 -4.660 7.706 1.00 . A A . 99 ARG N 1 1
15 24192 1 1 99 ARG NE N 2.276 -6.486 11.104 1.00 . A A . 99 ARG NE 1 1
15 24193 1 1 99 ARG NH1 N 3.759 -7.107 9.458 1.00 . A A . 99 ARG NH1 1 1
15 24194 1 1 99 ARG NH2 N 4.294 -5.402 10.897 1.00 . A A . 99 ARG NH2 1 1
15 24195 1 1 99 ARG O O -1.926 -3.666 9.347 1.00 . A A . 99 ARG O 1 1
15 24196 1 1 100 ILE C C -5.230 -4.321 7.631 1.00 . A A . 100 ILE C 1 1
15 24197 1 1 100 ILE CA C -3.945 -3.519 7.455 1.00 . A A . 100 ILE CA 1 1
15 24198 1 1 100 ILE CB C -4.062 -2.655 6.185 1.00 . A A . 100 ILE CB 1 1
15 24199 1 1 100 ILE CD1 C -2.180 -1.128 6.961 1.00 . A A . 100 ILE CD1 1 1
15 24200 1 1 100 ILE CG1 C -2.715 -2.010 5.854 1.00 . A A . 100 ILE CG1 1 1
15 24201 1 1 100 ILE CG2 C -5.135 -1.591 6.365 1.00 . A A . 100 ILE CG2 1 1
15 24202 1 1 100 ILE H H -2.676 -4.999 6.633 1.00 . A A . 100 ILE H 1 1
15 24203 1 1 100 ILE HA H -3.825 -2.861 8.304 1.00 . A A . 100 ILE HA 1 1
15 24204 1 1 100 ILE HB H -4.358 -3.295 5.367 1.00 . A A . 100 ILE HB 1 1
15 24205 1 1 100 ILE HD11 H -2.835 -1.185 7.817 1.00 . A A . 100 ILE HD11 1 1
15 24206 1 1 100 ILE HD12 H -1.191 -1.460 7.240 1.00 . A A . 100 ILE HD12 1 1
15 24207 1 1 100 ILE HD13 H -2.131 -0.106 6.614 1.00 . A A . 100 ILE HD13 1 1
15 24208 1 1 100 ILE HG12 H -1.988 -2.785 5.668 1.00 . A A . 100 ILE HG12 1 1
15 24209 1 1 100 ILE HG13 H -2.823 -1.403 4.967 1.00 . A A . 100 ILE HG13 1 1
15 24210 1 1 100 ILE HG21 H -5.020 -1.124 7.333 1.00 . A A . 100 ILE HG21 1 1
15 24211 1 1 100 ILE HG22 H -5.034 -0.844 5.592 1.00 . A A . 100 ILE HG22 1 1
15 24212 1 1 100 ILE HG23 H -6.111 -2.048 6.300 1.00 . A A . 100 ILE HG23 1 1
15 24213 1 1 100 ILE N N -2.782 -4.395 7.397 1.00 . A A . 100 ILE N 1 1
15 24214 1 1 100 ILE O O -5.371 -5.416 7.086 1.00 . A A . 100 ILE O 1 1
15 24215 1 1 101 HIS C C -8.580 -3.699 7.933 1.00 . A A . 101 HIS C 1 1
15 24216 1 1 101 HIS CA C -7.443 -4.430 8.640 1.00 . A A . 101 HIS CA 1 1
15 24217 1 1 101 HIS CB C -7.723 -4.503 10.141 1.00 . A A . 101 HIS CB 1 1
15 24218 1 1 101 HIS CD2 C -9.783 -6.079 10.161 1.00 . A A . 101 HIS CD2 1 1
15 24219 1 1 101 HIS CE1 C -9.038 -7.562 11.593 1.00 . A A . 101 HIS CE1 1 1
15 24220 1 1 101 HIS CG C -8.543 -5.690 10.541 1.00 . A A . 101 HIS CG 1 1
15 24221 1 1 101 HIS H H -5.997 -2.893 8.801 1.00 . A A . 101 HIS H 1 1
15 24222 1 1 101 HIS HA H -7.377 -5.433 8.246 1.00 . A A . 101 HIS HA 1 1
15 24223 1 1 101 HIS HB2 H -6.785 -4.554 10.674 1.00 . A A . 101 HIS HB2 1 1
15 24224 1 1 101 HIS HB3 H -8.256 -3.613 10.445 1.00 . A A . 101 HIS HB3 1 1
15 24225 1 1 101 HIS HD1 H -7.237 -6.640 11.894 1.00 . A A . 101 HIS HD1 1 1
15 24226 1 1 101 HIS HD2 H -10.430 -5.567 9.462 1.00 . A A . 101 HIS HD2 1 1
15 24227 1 1 101 HIS HE1 H -8.971 -8.429 12.234 1.00 . A A . 101 HIS HE1 1 1
15 24228 1 1 101 HIS HE2 H -10.859 -7.803 10.688 1.00 . A A . 101 HIS HE2 1 1
15 24229 1 1 101 HIS N N -6.167 -3.767 8.394 1.00 . A A . 101 HIS N 1 1
15 24230 1 1 101 HIS ND1 N -8.104 -6.640 11.439 1.00 . A A . 101 HIS ND1 1 1
15 24231 1 1 101 HIS NE2 N -10.067 -7.245 10.828 1.00 . A A . 101 HIS NE2 1 1
15 24232 1 1 101 HIS O O -8.632 -2.470 7.928 1.00 . A A . 101 HIS O 1 1
15 24233 1 1 102 ALA C C -11.942 -4.299 7.279 1.00 . A A . 102 ALA C 1 1
15 24234 1 1 102 ALA CA C -10.625 -3.890 6.628 1.00 . A A . 102 ALA CA 1 1
15 24235 1 1 102 ALA CB C -10.603 -4.311 5.166 1.00 . A A . 102 ALA CB 1 1
15 24236 1 1 102 ALA H H -9.392 -5.439 7.375 1.00 . A A . 102 ALA H 1 1
15 24237 1 1 102 ALA HA H -10.534 -2.814 6.668 1.00 . A A . 102 ALA HA 1 1
15 24238 1 1 102 ALA HB1 H -10.221 -5.318 5.088 1.00 . A A . 102 ALA HB1 1 1
15 24239 1 1 102 ALA HB2 H -11.606 -4.273 4.766 1.00 . A A . 102 ALA HB2 1 1
15 24240 1 1 102 ALA HB3 H -9.967 -3.640 4.608 1.00 . A A . 102 ALA HB3 1 1
15 24241 1 1 102 ALA N N -9.488 -4.464 7.336 1.00 . A A . 102 ALA N 1 1
15 24242 1 1 102 ALA O O -12.274 -5.483 7.341 1.00 . A A . 102 ALA O 1 1
15 24243 1 1 103 LEU C C -15.122 -3.406 7.424 1.00 . A A . 103 LEU C 1 1
15 24244 1 1 103 LEU CA C -13.970 -3.570 8.411 1.00 . A A . 103 LEU CA 1 1
15 24245 1 1 103 LEU CB C -14.163 -2.626 9.598 1.00 . A A . 103 LEU CB 1 1
15 24246 1 1 103 LEU CD1 C -13.072 -1.178 11.330 1.00 . A A . 103 LEU CD1 1 1
15 24247 1 1 103 LEU CD2 C -12.848 -3.666 11.463 1.00 . A A . 103 LEU CD2 1 1
15 24248 1 1 103 LEU CG C -12.962 -2.468 10.532 1.00 . A A . 103 LEU CG 1 1
15 24249 1 1 103 LEU H H -12.371 -2.389 7.684 1.00 . A A . 103 LEU H 1 1
15 24250 1 1 103 LEU HA H -13.961 -4.589 8.769 1.00 . A A . 103 LEU HA 1 1
15 24251 1 1 103 LEU HB2 H -14.409 -1.650 9.209 1.00 . A A . 103 LEU HB2 1 1
15 24252 1 1 103 LEU HB3 H -14.992 -2.997 10.184 1.00 . A A . 103 LEU HB3 1 1
15 24253 1 1 103 LEU HD11 H -12.970 -1.397 12.383 1.00 . A A . 103 LEU HD11 1 1
15 24254 1 1 103 LEU HD12 H -14.035 -0.724 11.149 1.00 . A A . 103 LEU HD12 1 1
15 24255 1 1 103 LEU HD13 H -12.291 -0.498 11.026 1.00 . A A . 103 LEU HD13 1 1
15 24256 1 1 103 LEU HD21 H -12.939 -4.577 10.889 1.00 . A A . 103 LEU HD21 1 1
15 24257 1 1 103 LEU HD22 H -13.638 -3.625 12.200 1.00 . A A . 103 LEU HD22 1 1
15 24258 1 1 103 LEU HD23 H -11.890 -3.647 11.960 1.00 . A A . 103 LEU HD23 1 1
15 24259 1 1 103 LEU HG H -12.058 -2.416 9.940 1.00 . A A . 103 LEU HG 1 1
15 24260 1 1 103 LEU N N -12.689 -3.313 7.763 1.00 . A A . 103 LEU N 1 1
15 24261 1 1 103 LEU O O -15.124 -2.511 6.578 1.00 . A A . 103 LEU O 1 1
15 24262 1 1 104 PRO C C -18.200 -3.057 6.936 1.00 . A A . 104 PRO C 1 1
15 24263 1 1 104 PRO CA C -17.303 -4.260 6.661 1.00 . A A . 104 PRO CA 1 1
15 24264 1 1 104 PRO CB C -18.033 -5.560 7.007 1.00 . A A . 104 PRO CB 1 1
15 24265 1 1 104 PRO CD C -16.189 -5.381 8.518 1.00 . A A . 104 PRO CD 1 1
15 24266 1 1 104 PRO CG C -17.604 -5.876 8.398 1.00 . A A . 104 PRO CG 1 1
15 24267 1 1 104 PRO HA H -17.024 -4.268 5.617 1.00 . A A . 104 PRO HA 1 1
15 24268 1 1 104 PRO HB2 H -19.101 -5.404 6.947 1.00 . A A . 104 PRO HB2 1 1
15 24269 1 1 104 PRO HB3 H -17.738 -6.337 6.317 1.00 . A A . 104 PRO HB3 1 1
15 24270 1 1 104 PRO HD2 H -16.002 -5.013 9.516 1.00 . A A . 104 PRO HD2 1 1
15 24271 1 1 104 PRO HD3 H -15.492 -6.166 8.267 1.00 . A A . 104 PRO HD3 1 1
15 24272 1 1 104 PRO HG2 H -18.241 -5.365 9.104 1.00 . A A . 104 PRO HG2 1 1
15 24273 1 1 104 PRO HG3 H -17.642 -6.943 8.560 1.00 . A A . 104 PRO HG3 1 1
15 24274 1 1 104 PRO N N -16.126 -4.288 7.533 1.00 . A A . 104 PRO N 1 1
15 24275 1 1 104 PRO O O -18.829 -2.966 7.991 1.00 . A A . 104 PRO O 1 1
15 24276 1 1 105 THR C C -20.508 -1.197 5.674 1.00 . A A . 105 THR C 1 1
15 24277 1 1 105 THR CA C -19.073 -0.937 6.119 1.00 . A A . 105 THR CA 1 1
15 24278 1 1 105 THR CB C -18.498 0.235 5.302 1.00 . A A . 105 THR CB 1 1
15 24279 1 1 105 THR CG2 C -18.536 -0.074 3.813 1.00 . A A . 105 THR CG2 1 1
15 24280 1 1 105 THR H H -17.730 -2.264 5.162 1.00 . A A . 105 THR H 1 1
15 24281 1 1 105 THR HA H -19.076 -0.654 7.162 1.00 . A A . 105 THR HA 1 1
15 24282 1 1 105 THR HB H -17.470 0.389 5.596 1.00 . A A . 105 THR HB 1 1
15 24283 1 1 105 THR HG1 H -20.184 1.230 5.545 1.00 . A A . 105 THR HG1 1 1
15 24284 1 1 105 THR HG21 H -17.742 0.461 3.313 1.00 . A A . 105 THR HG21 1 1
15 24285 1 1 105 THR HG22 H -19.488 0.231 3.405 1.00 . A A . 105 THR HG22 1 1
15 24286 1 1 105 THR HG23 H -18.404 -1.135 3.662 1.00 . A A . 105 THR HG23 1 1
15 24287 1 1 105 THR N N -18.255 -2.135 5.980 1.00 . A A . 105 THR N 1 1
15 24288 1 1 105 THR O O -20.750 -1.636 4.551 1.00 . A A . 105 THR O 1 1
15 24289 1 1 105 THR OG1 O -19.244 1.429 5.565 1.00 . A A . 105 THR OG1 1 1
15 24290 1 1 106 GLY C C -23.420 -0.037 5.358 1.00 . A A . 106 GLY C 1 1
15 24291 1 1 106 GLY CA C -22.857 -1.132 6.242 1.00 . A A . 106 GLY CA 1 1
15 24292 1 1 106 GLY H H -21.206 -0.573 7.444 1.00 . A A . 106 GLY H 1 1
15 24293 1 1 106 GLY HA2 H -22.961 -2.079 5.734 1.00 . A A . 106 GLY HA2 1 1
15 24294 1 1 106 GLY HA3 H -23.425 -1.163 7.161 1.00 . A A . 106 GLY HA3 1 1
15 24295 1 1 106 GLY N N -21.458 -0.922 6.563 1.00 . A A . 106 GLY N 1 1
15 24296 1 1 106 GLY O O -22.781 0.996 5.154 1.00 . A A . 106 GLY O 1 1
15 24297 1 1 107 ASP C C -24.340 1.128 2.823 1.00 . A A . 107 ASP C 1 1
15 24298 1 1 107 ASP CA C -25.266 0.713 3.961 1.00 . A A . 107 ASP CA 1 1
15 24299 1 1 107 ASP CB C -25.689 1.943 4.766 1.00 . A A . 107 ASP CB 1 1
15 24300 1 1 107 ASP CG C -27.066 1.788 5.379 1.00 . A A . 107 ASP CG 1 1
15 24301 1 1 107 ASP H H -25.077 -1.105 5.029 1.00 . A A . 107 ASP H 1 1
15 24302 1 1 107 ASP HA H -26.146 0.250 3.541 1.00 . A A . 107 ASP HA 1 1
15 24303 1 1 107 ASP HB2 H -24.977 2.106 5.562 1.00 . A A . 107 ASP HB2 1 1
15 24304 1 1 107 ASP HB3 H -25.698 2.805 4.115 1.00 . A A . 107 ASP HB3 1 1
15 24305 1 1 107 ASP N N -24.618 -0.262 4.829 1.00 . A A . 107 ASP N 1 1
15 24306 1 1 107 ASP O O -24.271 2.303 2.462 1.00 . A A . 107 ASP O 1 1
15 24307 1 1 107 ASP OD1 O -27.482 0.636 5.623 1.00 . A A . 107 ASP OD1 1 1
15 24308 1 1 107 ASP OD2 O -27.729 2.820 5.616 1.00 . A A . 107 ASP OD2 1 1
15 24309 1 1 108 ALA C C -22.761 -0.690 0.121 1.00 . A A . 108 ALA C 1 1
15 24310 1 1 108 ALA CA C -22.706 0.421 1.164 1.00 . A A . 108 ALA CA 1 1
15 24311 1 1 108 ALA CB C -21.288 0.582 1.692 1.00 . A A . 108 ALA CB 1 1
15 24312 1 1 108 ALA H H -23.726 -0.760 2.592 1.00 . A A . 108 ALA H 1 1
15 24313 1 1 108 ALA HA H -22.998 1.352 0.699 1.00 . A A . 108 ALA HA 1 1
15 24314 1 1 108 ALA HB1 H -20.778 -0.370 1.647 1.00 . A A . 108 ALA HB1 1 1
15 24315 1 1 108 ALA HB2 H -20.759 1.304 1.089 1.00 . A A . 108 ALA HB2 1 1
15 24316 1 1 108 ALA HB3 H -21.323 0.923 2.716 1.00 . A A . 108 ALA HB3 1 1
15 24317 1 1 108 ALA N N -23.628 0.157 2.261 1.00 . A A . 108 ALA N 1 1
15 24318 1 1 108 ALA O O -22.655 -1.871 0.451 1.00 . A A . 108 ALA O 1 1
15 24319 1 1 109 SER C C -21.915 -2.330 -2.093 1.00 . A A . 109 SER C 1 1
15 24320 1 1 109 SER CA C -23.002 -1.268 -2.232 1.00 . A A . 109 SER CA 1 1
15 24321 1 1 109 SER CB C -22.866 -0.557 -3.579 1.00 . A A . 109 SER CB 1 1
15 24322 1 1 109 SER H H -23.006 0.652 -1.341 1.00 . A A . 109 SER H 1 1
15 24323 1 1 109 SER HA H -23.967 -1.750 -2.184 1.00 . A A . 109 SER HA 1 1
15 24324 1 1 109 SER HB2 H -23.713 0.096 -3.725 1.00 . A A . 109 SER HB2 1 1
15 24325 1 1 109 SER HB3 H -21.956 0.026 -3.585 1.00 . A A . 109 SER HB3 1 1
15 24326 1 1 109 SER HG H -23.322 -1.150 -5.390 1.00 . A A . 109 SER HG 1 1
15 24327 1 1 109 SER N N -22.928 -0.304 -1.140 1.00 . A A . 109 SER N 1 1
15 24328 1 1 109 SER O O -20.907 -2.118 -1.419 1.00 . A A . 109 SER O 1 1
15 24329 1 1 109 SER OG O -22.819 -1.489 -4.646 1.00 . A A . 109 SER OG 1 1
15 24330 1 1 110 SER C C -19.990 -4.309 -3.612 1.00 . A A . 110 SER C 1 1
15 24331 1 1 110 SER CA C -21.170 -4.572 -2.681 1.00 . A A . 110 SER CA 1 1
15 24332 1 1 110 SER CB C -21.849 -5.889 -3.059 1.00 . A A . 110 SER CB 1 1
15 24333 1 1 110 SER H H -22.952 -3.583 -3.255 1.00 . A A . 110 SER H 1 1
15 24334 1 1 110 SER HA H -20.805 -4.643 -1.667 1.00 . A A . 110 SER HA 1 1
15 24335 1 1 110 SER HB2 H -22.299 -5.792 -4.035 1.00 . A A . 110 SER HB2 1 1
15 24336 1 1 110 SER HB3 H -21.112 -6.679 -3.078 1.00 . A A . 110 SER HB3 1 1
15 24337 1 1 110 SER HG H -22.510 -6.149 -1.233 1.00 . A A . 110 SER HG 1 1
15 24338 1 1 110 SER N N -22.129 -3.474 -2.735 1.00 . A A . 110 SER N 1 1
15 24339 1 1 110 SER O O -20.135 -4.322 -4.834 1.00 . A A . 110 SER O 1 1
15 24340 1 1 110 SER OG O -22.858 -6.230 -2.124 1.00 . A A . 110 SER OG 1 1
15 24341 1 1 111 GLY C C -17.909 -2.886 -4.986 1.00 . A A . 111 GLY C 1 1
15 24342 1 1 111 GLY CA C -17.634 -3.808 -3.814 1.00 . A A . 111 GLY CA 1 1
15 24343 1 1 111 GLY H H -18.766 -4.073 -2.045 1.00 . A A . 111 GLY H 1 1
15 24344 1 1 111 GLY HA2 H -16.886 -3.354 -3.181 1.00 . A A . 111 GLY HA2 1 1
15 24345 1 1 111 GLY HA3 H -17.251 -4.745 -4.191 1.00 . A A . 111 GLY HA3 1 1
15 24346 1 1 111 GLY N N -18.822 -4.070 -3.024 1.00 . A A . 111 GLY N 1 1
15 24347 1 1 111 GLY O O -17.875 -3.296 -6.147 1.00 . A A . 111 GLY O 1 1
15 24348 1 1 112 PRO C C -17.246 -0.240 -6.532 1.00 . A A . 112 PRO C 1 1
15 24349 1 1 112 PRO CA C -18.479 -0.601 -5.711 1.00 . A A . 112 PRO CA 1 1
15 24350 1 1 112 PRO CB C -18.951 0.606 -4.897 1.00 . A A . 112 PRO CB 1 1
15 24351 1 1 112 PRO CD C -18.247 -1.052 -3.325 1.00 . A A . 112 PRO CD 1 1
15 24352 1 1 112 PRO CG C -18.319 0.432 -3.559 1.00 . A A . 112 PRO CG 1 1
15 24353 1 1 112 PRO HA H -19.269 -0.923 -6.373 1.00 . A A . 112 PRO HA 1 1
15 24354 1 1 112 PRO HB2 H -18.622 1.517 -5.375 1.00 . A A . 112 PRO HB2 1 1
15 24355 1 1 112 PRO HB3 H -20.029 0.598 -4.828 1.00 . A A . 112 PRO HB3 1 1
15 24356 1 1 112 PRO HD2 H -17.356 -1.303 -2.768 1.00 . A A . 112 PRO HD2 1 1
15 24357 1 1 112 PRO HD3 H -19.129 -1.395 -2.805 1.00 . A A . 112 PRO HD3 1 1
15 24358 1 1 112 PRO HG2 H -17.328 0.860 -3.563 1.00 . A A . 112 PRO HG2 1 1
15 24359 1 1 112 PRO HG3 H -18.929 0.901 -2.801 1.00 . A A . 112 PRO HG3 1 1
15 24360 1 1 112 PRO N N -18.190 -1.609 -4.686 1.00 . A A . 112 PRO N 1 1
15 24361 1 1 112 PRO O O -16.119 -0.554 -6.149 1.00 . A A . 112 PRO O 1 1
15 24362 1 1 113 SER C C -16.809 1.955 -9.468 1.00 . A A . 113 SER C 1 1
15 24363 1 1 113 SER CA C -16.374 0.824 -8.540 1.00 . A A . 113 SER CA 1 1
15 24364 1 1 113 SER CB C -15.889 -0.370 -9.365 1.00 . A A . 113 SER CB 1 1
15 24365 1 1 113 SER H H -18.388 0.644 -7.914 1.00 . A A . 113 SER H 1 1
15 24366 1 1 113 SER HA H -15.563 1.175 -7.920 1.00 . A A . 113 SER HA 1 1
15 24367 1 1 113 SER HB2 H -15.123 -0.043 -10.051 1.00 . A A . 113 SER HB2 1 1
15 24368 1 1 113 SER HB3 H -15.483 -1.120 -8.702 1.00 . A A . 113 SER HB3 1 1
15 24369 1 1 113 SER HG H -16.825 -0.761 -11.041 1.00 . A A . 113 SER HG 1 1
15 24370 1 1 113 SER N N -17.467 0.423 -7.663 1.00 . A A . 113 SER N 1 1
15 24371 1 1 113 SER O O -18.002 2.188 -9.664 1.00 . A A . 113 SER O 1 1
15 24372 1 1 113 SER OG O -16.952 -0.942 -10.107 1.00 . A A . 113 SER OG 1 1
15 24373 1 1 114 SER C C -17.073 3.333 -12.046 1.00 . A A . 114 SER C 1 1
15 24374 1 1 114 SER CA C -16.112 3.763 -10.941 1.00 . A A . 114 SER CA 1 1
15 24375 1 1 114 SER CB C -14.814 4.289 -11.556 1.00 . A A . 114 SER CB 1 1
15 24376 1 1 114 SER H H -14.900 2.419 -9.842 1.00 . A A . 114 SER H 1 1
15 24377 1 1 114 SER HA H -16.574 4.551 -10.366 1.00 . A A . 114 SER HA 1 1
15 24378 1 1 114 SER HB2 H -14.185 4.687 -10.774 1.00 . A A . 114 SER HB2 1 1
15 24379 1 1 114 SER HB3 H -14.300 3.478 -12.053 1.00 . A A . 114 SER HB3 1 1
15 24380 1 1 114 SER HG H -15.550 4.945 -13.248 1.00 . A A . 114 SER HG 1 1
15 24381 1 1 114 SER N N -15.832 2.654 -10.037 1.00 . A A . 114 SER N 1 1
15 24382 1 1 114 SER O O -18.029 4.040 -12.363 1.00 . A A . 114 SER O 1 1
15 24383 1 1 114 SER OG O -15.074 5.313 -12.500 1.00 . A A . 114 SER OG 1 1
15 24384 1 1 115 GLY C C -16.952 1.625 -15.033 1.00 . A A . 115 GLY C 1 1
15 24385 1 1 115 GLY CA C -17.660 1.663 -13.693 1.00 . A A . 115 GLY CA 1 1
15 24386 1 1 115 GLY H H -16.035 1.646 -12.336 1.00 . A A . 115 GLY H 1 1
15 24387 1 1 115 GLY HA2 H -17.981 0.663 -13.439 1.00 . A A . 115 GLY HA2 1 1
15 24388 1 1 115 GLY HA3 H -18.529 2.299 -13.776 1.00 . A A . 115 GLY HA3 1 1
15 24389 1 1 115 GLY N N -16.811 2.168 -12.630 1.00 . A A . 115 GLY N 1 1
15 24390 1 1 115 GLY O O -17.198 0.737 -15.848 1.00 . A A . 115 GLY O 1 1
16 24391 1 1 1 GLY C C 25.536 -11.443 -7.582 1.00 . A A . 1 GLY C 1 1
16 24392 1 1 1 GLY CA C 24.621 -12.390 -6.830 1.00 . A A . 1 GLY CA 1 1
16 24393 1 1 1 GLY H1 H 24.936 -14.484 -6.839 1.00 . A A . 1 GLY H1 1 1
16 24394 1 1 1 GLY HA2 H 23.613 -12.005 -6.865 1.00 . A A . 1 GLY HA2 1 1
16 24395 1 1 1 GLY HA3 H 24.942 -12.438 -5.799 1.00 . A A . 1 GLY HA3 1 1
16 24396 1 1 1 GLY N N 24.632 -13.730 -7.387 1.00 . A A . 1 GLY N 1 1
16 24397 1 1 1 GLY O O 26.654 -11.807 -7.946 1.00 . A A . 1 GLY O 1 1
16 24398 1 1 2 SER C C 26.949 -8.663 -7.652 1.00 . A A . 2 SER C 1 1
16 24399 1 1 2 SER CA C 25.839 -9.224 -8.536 1.00 . A A . 2 SER CA 1 1
16 24400 1 1 2 SER CB C 24.933 -8.090 -9.018 1.00 . A A . 2 SER CB 1 1
16 24401 1 1 2 SER H H 24.160 -9.994 -7.502 1.00 . A A . 2 SER H 1 1
16 24402 1 1 2 SER HA H 26.286 -9.705 -9.393 1.00 . A A . 2 SER HA 1 1
16 24403 1 1 2 SER HB2 H 24.057 -8.508 -9.490 1.00 . A A . 2 SER HB2 1 1
16 24404 1 1 2 SER HB3 H 24.633 -7.488 -8.172 1.00 . A A . 2 SER HB3 1 1
16 24405 1 1 2 SER HG H 25.393 -7.551 -10.844 1.00 . A A . 2 SER HG 1 1
16 24406 1 1 2 SER N N 25.059 -10.225 -7.817 1.00 . A A . 2 SER N 1 1
16 24407 1 1 2 SER O O 26.683 -7.991 -6.655 1.00 . A A . 2 SER O 1 1
16 24408 1 1 2 SER OG O 25.604 -7.263 -9.953 1.00 . A A . 2 SER OG 1 1
16 24409 1 1 3 SER C C 29.872 -7.159 -7.839 1.00 . A A . 3 SER C 1 1
16 24410 1 1 3 SER CA C 29.344 -8.470 -7.266 1.00 . A A . 3 SER CA 1 1
16 24411 1 1 3 SER CB C 30.453 -9.525 -7.270 1.00 . A A . 3 SER CB 1 1
16 24412 1 1 3 SER H H 28.340 -9.484 -8.830 1.00 . A A . 3 SER H 1 1
16 24413 1 1 3 SER HA H 29.023 -8.302 -6.249 1.00 . A A . 3 SER HA 1 1
16 24414 1 1 3 SER HB2 H 30.011 -10.508 -7.223 1.00 . A A . 3 SER HB2 1 1
16 24415 1 1 3 SER HB3 H 31.031 -9.432 -8.178 1.00 . A A . 3 SER HB3 1 1
16 24416 1 1 3 SER HG H 31.540 -10.221 -5.796 1.00 . A A . 3 SER HG 1 1
16 24417 1 1 3 SER N N 28.193 -8.943 -8.026 1.00 . A A . 3 SER N 1 1
16 24418 1 1 3 SER O O 30.774 -7.153 -8.676 1.00 . A A . 3 SER O 1 1
16 24419 1 1 3 SER OG O 31.317 -9.360 -6.159 1.00 . A A . 3 SER OG 1 1
16 24420 1 1 4 GLY C C 29.190 -3.612 -7.009 1.00 . A A . 4 GLY C 1 1
16 24421 1 1 4 GLY CA C 29.727 -4.746 -7.860 1.00 . A A . 4 GLY CA 1 1
16 24422 1 1 4 GLY H H 28.587 -6.114 -6.715 1.00 . A A . 4 GLY H 1 1
16 24423 1 1 4 GLY HA2 H 30.806 -4.706 -7.854 1.00 . A A . 4 GLY HA2 1 1
16 24424 1 1 4 GLY HA3 H 29.378 -4.615 -8.874 1.00 . A A . 4 GLY HA3 1 1
16 24425 1 1 4 GLY N N 29.302 -6.048 -7.382 1.00 . A A . 4 GLY N 1 1
16 24426 1 1 4 GLY O O 29.950 -2.927 -6.324 1.00 . A A . 4 GLY O 1 1
16 24427 1 1 5 SER C C 25.881 -2.803 -5.754 1.00 . A A . 5 SER C 1 1
16 24428 1 1 5 SER CA C 27.239 -2.350 -6.283 1.00 . A A . 5 SER CA 1 1
16 24429 1 1 5 SER CB C 27.072 -1.098 -7.145 1.00 . A A . 5 SER CB 1 1
16 24430 1 1 5 SER H H 27.324 -3.992 -7.617 1.00 . A A . 5 SER H 1 1
16 24431 1 1 5 SER HA H 27.879 -2.118 -5.445 1.00 . A A . 5 SER HA 1 1
16 24432 1 1 5 SER HB2 H 26.896 -1.389 -8.169 1.00 . A A . 5 SER HB2 1 1
16 24433 1 1 5 SER HB3 H 26.229 -0.526 -6.784 1.00 . A A . 5 SER HB3 1 1
16 24434 1 1 5 SER HG H 28.164 0.322 -6.353 1.00 . A A . 5 SER HG 1 1
16 24435 1 1 5 SER N N 27.877 -3.413 -7.052 1.00 . A A . 5 SER N 1 1
16 24436 1 1 5 SER O O 25.164 -3.554 -6.415 1.00 . A A . 5 SER O 1 1
16 24437 1 1 5 SER OG O 28.231 -0.285 -7.094 1.00 . A A . 5 SER OG 1 1
16 24438 1 1 6 SER C C 23.180 -1.689 -4.297 1.00 . A A . 6 SER C 1 1
16 24439 1 1 6 SER CA C 24.265 -2.698 -3.937 1.00 . A A . 6 SER CA 1 1
16 24440 1 1 6 SER CB C 24.421 -2.777 -2.417 1.00 . A A . 6 SER CB 1 1
16 24441 1 1 6 SER H H 26.150 -1.744 -4.080 1.00 . A A . 6 SER H 1 1
16 24442 1 1 6 SER HA H 23.976 -3.669 -4.311 1.00 . A A . 6 SER HA 1 1
16 24443 1 1 6 SER HB2 H 24.700 -1.806 -2.035 1.00 . A A . 6 SER HB2 1 1
16 24444 1 1 6 SER HB3 H 23.481 -3.079 -1.977 1.00 . A A . 6 SER HB3 1 1
16 24445 1 1 6 SER HG H 26.275 -3.281 -2.037 1.00 . A A . 6 SER HG 1 1
16 24446 1 1 6 SER N N 25.535 -2.339 -4.557 1.00 . A A . 6 SER N 1 1
16 24447 1 1 6 SER O O 22.149 -2.045 -4.866 1.00 . A A . 6 SER O 1 1
16 24448 1 1 6 SER OG O 25.419 -3.715 -2.054 1.00 . A A . 6 SER OG 1 1
16 24449 1 1 7 GLY C C 22.521 1.766 -3.267 1.00 . A A . 7 GLY C 1 1
16 24450 1 1 7 GLY CA C 22.455 0.618 -4.255 1.00 . A A . 7 GLY CA 1 1
16 24451 1 1 7 GLY H H 24.260 -0.199 -3.507 1.00 . A A . 7 GLY H 1 1
16 24452 1 1 7 GLY HA2 H 22.645 0.999 -5.247 1.00 . A A . 7 GLY HA2 1 1
16 24453 1 1 7 GLY HA3 H 21.463 0.192 -4.228 1.00 . A A . 7 GLY HA3 1 1
16 24454 1 1 7 GLY N N 23.420 -0.425 -3.960 1.00 . A A . 7 GLY N 1 1
16 24455 1 1 7 GLY O O 22.972 1.593 -2.135 1.00 . A A . 7 GLY O 1 1
16 24456 1 1 8 ALA C C 20.668 4.517 -2.435 1.00 . A A . 8 ALA C 1 1
16 24457 1 1 8 ALA CA C 22.083 4.121 -2.841 1.00 . A A . 8 ALA CA 1 1
16 24458 1 1 8 ALA CB C 22.775 5.278 -3.547 1.00 . A A . 8 ALA CB 1 1
16 24459 1 1 8 ALA H H 21.726 3.015 -4.610 1.00 . A A . 8 ALA H 1 1
16 24460 1 1 8 ALA HA H 22.650 3.884 -1.952 1.00 . A A . 8 ALA HA 1 1
16 24461 1 1 8 ALA HB1 H 22.938 6.082 -2.844 1.00 . A A . 8 ALA HB1 1 1
16 24462 1 1 8 ALA HB2 H 23.724 4.945 -3.939 1.00 . A A . 8 ALA HB2 1 1
16 24463 1 1 8 ALA HB3 H 22.153 5.629 -4.357 1.00 . A A . 8 ALA HB3 1 1
16 24464 1 1 8 ALA N N 22.073 2.941 -3.696 1.00 . A A . 8 ALA N 1 1
16 24465 1 1 8 ALA O O 20.342 5.702 -2.356 1.00 . A A . 8 ALA O 1 1
16 24466 1 1 9 HIS C C 18.203 3.289 -0.351 1.00 . A A . 9 HIS C 1 1
16 24467 1 1 9 HIS CA C 18.448 3.762 -1.780 1.00 . A A . 9 HIS CA 1 1
16 24468 1 1 9 HIS CB C 17.486 3.055 -2.736 1.00 . A A . 9 HIS CB 1 1
16 24469 1 1 9 HIS CD2 C 17.227 0.579 -2.008 1.00 . A A . 9 HIS CD2 1 1
16 24470 1 1 9 HIS CE1 C 18.449 -0.346 -3.576 1.00 . A A . 9 HIS CE1 1 1
16 24471 1 1 9 HIS CG C 17.690 1.573 -2.802 1.00 . A A . 9 HIS CG 1 1
16 24472 1 1 9 HIS H H 20.148 2.595 -2.259 1.00 . A A . 9 HIS H 1 1
16 24473 1 1 9 HIS HA H 18.272 4.826 -1.829 1.00 . A A . 9 HIS HA 1 1
16 24474 1 1 9 HIS HB2 H 16.471 3.236 -2.414 1.00 . A A . 9 HIS HB2 1 1
16 24475 1 1 9 HIS HB3 H 17.620 3.454 -3.731 1.00 . A A . 9 HIS HB3 1 1
16 24476 1 1 9 HIS HD1 H 18.925 1.415 -4.502 1.00 . A A . 9 HIS HD1 1 1
16 24477 1 1 9 HIS HD2 H 16.593 0.694 -1.140 1.00 . A A . 9 HIS HD2 1 1
16 24478 1 1 9 HIS HE1 H 18.960 -1.079 -4.182 1.00 . A A . 9 HIS HE1 1 1
16 24479 1 1 9 HIS HE2 H 17.473 -1.499 -2.193 1.00 . A A . 9 HIS HE2 1 1
16 24480 1 1 9 HIS N N 19.829 3.518 -2.179 1.00 . A A . 9 HIS N 1 1
16 24481 1 1 9 HIS ND1 N 18.453 0.960 -3.774 1.00 . A A . 9 HIS ND1 1 1
16 24482 1 1 9 HIS NE2 N 17.712 -0.603 -2.510 1.00 . A A . 9 HIS NE2 1 1
16 24483 1 1 9 HIS O O 18.765 2.285 0.086 1.00 . A A . 9 HIS O 1 1
16 24484 1 1 10 ASP C C 15.533 3.579 1.954 1.00 . A A . 10 ASP C 1 1
16 24485 1 1 10 ASP CA C 17.042 3.675 1.753 1.00 . A A . 10 ASP CA 1 1
16 24486 1 1 10 ASP CB C 17.631 4.712 2.710 1.00 . A A . 10 ASP CB 1 1
16 24487 1 1 10 ASP CG C 19.060 4.392 3.103 1.00 . A A . 10 ASP CG 1 1
16 24488 1 1 10 ASP H H 16.945 4.810 -0.031 1.00 . A A . 10 ASP H 1 1
16 24489 1 1 10 ASP HA H 17.482 2.712 1.965 1.00 . A A . 10 ASP HA 1 1
16 24490 1 1 10 ASP HB2 H 17.617 5.682 2.233 1.00 . A A . 10 ASP HB2 1 1
16 24491 1 1 10 ASP HB3 H 17.030 4.748 3.607 1.00 . A A . 10 ASP HB3 1 1
16 24492 1 1 10 ASP N N 17.362 4.020 0.373 1.00 . A A . 10 ASP N 1 1
16 24493 1 1 10 ASP O O 14.849 4.593 2.093 1.00 . A A . 10 ASP O 1 1
16 24494 1 1 10 ASP OD1 O 19.971 4.654 2.290 1.00 . A A . 10 ASP OD1 1 1
16 24495 1 1 10 ASP OD2 O 19.268 3.879 4.222 1.00 . A A . 10 ASP OD2 1 1
16 24496 1 1 11 ALA C C 13.130 2.613 3.519 1.00 . A A . 11 ALA C 1 1
16 24497 1 1 11 ALA CA C 13.592 2.124 2.151 1.00 . A A . 11 ALA CA 1 1
16 24498 1 1 11 ALA CB C 13.267 0.648 1.978 1.00 . A A . 11 ALA CB 1 1
16 24499 1 1 11 ALA H H 15.615 1.584 1.851 1.00 . A A . 11 ALA H 1 1
16 24500 1 1 11 ALA HA H 13.064 2.676 1.386 1.00 . A A . 11 ALA HA 1 1
16 24501 1 1 11 ALA HB1 H 12.344 0.546 1.426 1.00 . A A . 11 ALA HB1 1 1
16 24502 1 1 11 ALA HB2 H 14.066 0.165 1.437 1.00 . A A . 11 ALA HB2 1 1
16 24503 1 1 11 ALA HB3 H 13.159 0.188 2.949 1.00 . A A . 11 ALA HB3 1 1
16 24504 1 1 11 ALA N N 15.019 2.353 1.967 1.00 . A A . 11 ALA N 1 1
16 24505 1 1 11 ALA O O 11.988 3.043 3.683 1.00 . A A . 11 ALA O 1 1
16 24506 1 1 12 SER C C 13.396 4.469 5.893 1.00 . A A . 12 SER C 1 1
16 24507 1 1 12 SER CA C 13.706 2.976 5.856 1.00 . A A . 12 SER CA 1 1
16 24508 1 1 12 SER CB C 14.869 2.662 6.800 1.00 . A A . 12 SER CB 1 1
16 24509 1 1 12 SER H H 14.918 2.192 4.307 1.00 . A A . 12 SER H 1 1
16 24510 1 1 12 SER HA H 12.832 2.430 6.181 1.00 . A A . 12 SER HA 1 1
16 24511 1 1 12 SER HB2 H 15.312 1.719 6.519 1.00 . A A . 12 SER HB2 1 1
16 24512 1 1 12 SER HB3 H 15.609 3.445 6.727 1.00 . A A . 12 SER HB3 1 1
16 24513 1 1 12 SER HG H 15.015 2.002 8.639 1.00 . A A . 12 SER HG 1 1
16 24514 1 1 12 SER N N 14.024 2.544 4.500 1.00 . A A . 12 SER N 1 1
16 24515 1 1 12 SER O O 12.921 4.993 6.901 1.00 . A A . 12 SER O 1 1
16 24516 1 1 12 SER OG O 14.426 2.576 8.143 1.00 . A A . 12 SER OG 1 1
16 24517 1 1 13 LYS C C 12.047 6.856 4.075 1.00 . A A . 13 LYS C 1 1
16 24518 1 1 13 LYS CA C 13.417 6.583 4.686 1.00 . A A . 13 LYS CA 1 1
16 24519 1 1 13 LYS CB C 14.505 7.255 3.846 1.00 . A A . 13 LYS CB 1 1
16 24520 1 1 13 LYS CD C 16.131 8.327 5.433 1.00 . A A . 13 LYS CD 1 1
16 24521 1 1 13 LYS CE C 15.427 8.097 6.761 1.00 . A A . 13 LYS CE 1 1
16 24522 1 1 13 LYS CG C 15.889 7.178 4.468 1.00 . A A . 13 LYS CG 1 1
16 24523 1 1 13 LYS H H 14.045 4.677 4.013 1.00 . A A . 13 LYS H 1 1
16 24524 1 1 13 LYS HA H 13.440 6.993 5.685 1.00 . A A . 13 LYS HA 1 1
16 24525 1 1 13 LYS HB2 H 14.542 6.778 2.878 1.00 . A A . 13 LYS HB2 1 1
16 24526 1 1 13 LYS HB3 H 14.250 8.297 3.715 1.00 . A A . 13 LYS HB3 1 1
16 24527 1 1 13 LYS HD2 H 17.192 8.418 5.612 1.00 . A A . 13 LYS HD2 1 1
16 24528 1 1 13 LYS HD3 H 15.759 9.241 4.992 1.00 . A A . 13 LYS HD3 1 1
16 24529 1 1 13 LYS HE2 H 14.410 8.451 6.681 1.00 . A A . 13 LYS HE2 1 1
16 24530 1 1 13 LYS HE3 H 15.423 7.038 6.973 1.00 . A A . 13 LYS HE3 1 1
16 24531 1 1 13 LYS HG2 H 15.981 6.246 5.005 1.00 . A A . 13 LYS HG2 1 1
16 24532 1 1 13 LYS HG3 H 16.629 7.218 3.682 1.00 . A A . 13 LYS HG3 1 1
16 24533 1 1 13 LYS HZ1 H 15.842 9.819 7.867 1.00 . A A . 13 LYS HZ1 1 1
16 24534 1 1 13 LYS HZ2 H 17.135 8.732 7.782 1.00 . A A . 13 LYS HZ2 1 1
16 24535 1 1 13 LYS HZ3 H 15.817 8.402 8.791 1.00 . A A . 13 LYS HZ3 1 1
16 24536 1 1 13 LYS N N 13.667 5.150 4.785 1.00 . A A . 13 LYS N 1 1
16 24537 1 1 13 LYS NZ N 16.103 8.812 7.879 1.00 . A A . 13 LYS NZ 1 1
16 24538 1 1 13 LYS O O 11.692 8.004 3.808 1.00 . A A . 13 LYS O 1 1
16 24539 1 1 14 VAL C C 8.885 6.043 4.366 1.00 . A A . 14 VAL C 1 1
16 24540 1 1 14 VAL CA C 9.946 5.917 3.279 1.00 . A A . 14 VAL CA 1 1
16 24541 1 1 14 VAL CB C 9.607 4.711 2.383 1.00 . A A . 14 VAL CB 1 1
16 24542 1 1 14 VAL CG1 C 8.201 4.843 1.819 1.00 . A A . 14 VAL CG1 1 1
16 24543 1 1 14 VAL CG2 C 10.629 4.576 1.263 1.00 . A A . 14 VAL CG2 1 1
16 24544 1 1 14 VAL H H 11.617 4.903 4.090 1.00 . A A . 14 VAL H 1 1
16 24545 1 1 14 VAL HA H 9.929 6.809 2.668 1.00 . A A . 14 VAL HA 1 1
16 24546 1 1 14 VAL HB H 9.647 3.817 2.987 1.00 . A A . 14 VAL HB 1 1
16 24547 1 1 14 VAL HG11 H 7.502 4.349 2.478 1.00 . A A . 14 VAL HG11 1 1
16 24548 1 1 14 VAL HG12 H 7.942 5.888 1.736 1.00 . A A . 14 VAL HG12 1 1
16 24549 1 1 14 VAL HG13 H 8.160 4.383 0.843 1.00 . A A . 14 VAL HG13 1 1
16 24550 1 1 14 VAL HG21 H 10.140 4.203 0.375 1.00 . A A . 14 VAL HG21 1 1
16 24551 1 1 14 VAL HG22 H 11.066 5.542 1.055 1.00 . A A . 14 VAL HG22 1 1
16 24552 1 1 14 VAL HG23 H 11.404 3.888 1.564 1.00 . A A . 14 VAL HG23 1 1
16 24553 1 1 14 VAL N N 11.279 5.792 3.856 1.00 . A A . 14 VAL N 1 1
16 24554 1 1 14 VAL O O 8.737 5.156 5.207 1.00 . A A . 14 VAL O 1 1
16 24555 1 1 15 ARG C C 5.739 6.973 4.785 1.00 . A A . 15 ARG C 1 1
16 24556 1 1 15 ARG CA C 7.102 7.391 5.327 1.00 . A A . 15 ARG CA 1 1
16 24557 1 1 15 ARG CB C 7.075 8.869 5.722 1.00 . A A . 15 ARG CB 1 1
16 24558 1 1 15 ARG CD C 7.231 9.011 8.226 1.00 . A A . 15 ARG CD 1 1
16 24559 1 1 15 ARG CG C 7.965 9.200 6.908 1.00 . A A . 15 ARG CG 1 1
16 24560 1 1 15 ARG CZ C 7.523 9.621 10.589 1.00 . A A . 15 ARG CZ 1 1
16 24561 1 1 15 ARG H H 8.315 7.819 3.647 1.00 . A A . 15 ARG H 1 1
16 24562 1 1 15 ARG HA H 7.325 6.799 6.202 1.00 . A A . 15 ARG HA 1 1
16 24563 1 1 15 ARG HB2 H 7.401 9.461 4.879 1.00 . A A . 15 ARG HB2 1 1
16 24564 1 1 15 ARG HB3 H 6.061 9.143 5.972 1.00 . A A . 15 ARG HB3 1 1
16 24565 1 1 15 ARG HD2 H 6.210 9.342 8.104 1.00 . A A . 15 ARG HD2 1 1
16 24566 1 1 15 ARG HD3 H 7.241 7.962 8.481 1.00 . A A . 15 ARG HD3 1 1
16 24567 1 1 15 ARG HE H 8.539 10.422 9.072 1.00 . A A . 15 ARG HE 1 1
16 24568 1 1 15 ARG HG2 H 8.827 8.548 6.892 1.00 . A A . 15 ARG HG2 1 1
16 24569 1 1 15 ARG HG3 H 8.287 10.227 6.829 1.00 . A A . 15 ARG HG3 1 1
16 24570 1 1 15 ARG HH11 H 6.133 8.195 10.244 1.00 . A A . 15 ARG HH11 1 1
16 24571 1 1 15 ARG HH12 H 6.349 8.634 11.907 1.00 . A A . 15 ARG HH12 1 1
16 24572 1 1 15 ARG HH21 H 8.833 11.008 11.257 1.00 . A A . 15 ARG HH21 1 1
16 24573 1 1 15 ARG HH22 H 7.884 10.235 12.481 1.00 . A A . 15 ARG HH22 1 1
16 24574 1 1 15 ARG N N 8.149 7.149 4.343 1.00 . A A . 15 ARG N 1 1
16 24575 1 1 15 ARG NE N 7.848 9.770 9.310 1.00 . A A . 15 ARG NE 1 1
16 24576 1 1 15 ARG NH1 N 6.592 8.745 10.942 1.00 . A A . 15 ARG NH1 1 1
16 24577 1 1 15 ARG NH2 N 8.130 10.347 11.519 1.00 . A A . 15 ARG NH2 1 1
16 24578 1 1 15 ARG O O 5.331 7.400 3.705 1.00 . A A . 15 ARG O 1 1
16 24579 1 1 16 ALA C C 2.634 6.209 6.055 1.00 . A A . 16 ALA C 1 1
16 24580 1 1 16 ALA CA C 3.721 5.659 5.137 1.00 . A A . 16 ALA CA 1 1
16 24581 1 1 16 ALA CB C 3.688 4.138 5.129 1.00 . A A . 16 ALA CB 1 1
16 24582 1 1 16 ALA H H 5.417 5.828 6.392 1.00 . A A . 16 ALA H 1 1
16 24583 1 1 16 ALA HA H 3.536 6.004 4.130 1.00 . A A . 16 ALA HA 1 1
16 24584 1 1 16 ALA HB1 H 3.598 3.786 4.112 1.00 . A A . 16 ALA HB1 1 1
16 24585 1 1 16 ALA HB2 H 4.599 3.756 5.564 1.00 . A A . 16 ALA HB2 1 1
16 24586 1 1 16 ALA HB3 H 2.842 3.794 5.705 1.00 . A A . 16 ALA HB3 1 1
16 24587 1 1 16 ALA N N 5.038 6.134 5.541 1.00 . A A . 16 ALA N 1 1
16 24588 1 1 16 ALA O O 2.609 5.913 7.250 1.00 . A A . 16 ALA O 1 1
16 24589 1 1 17 SER C C -0.584 7.810 5.385 1.00 . A A . 17 SER C 1 1
16 24590 1 1 17 SER CA C 0.651 7.606 6.257 1.00 . A A . 17 SER CA 1 1
16 24591 1 1 17 SER CB C 1.093 8.944 6.855 1.00 . A A . 17 SER CB 1 1
16 24592 1 1 17 SER H H 1.812 7.209 4.532 1.00 . A A . 17 SER H 1 1
16 24593 1 1 17 SER HA H 0.402 6.928 7.060 1.00 . A A . 17 SER HA 1 1
16 24594 1 1 17 SER HB2 H 0.255 9.409 7.350 1.00 . A A . 17 SER HB2 1 1
16 24595 1 1 17 SER HB3 H 1.884 8.771 7.571 1.00 . A A . 17 SER HB3 1 1
16 24596 1 1 17 SER HG H 2.466 10.096 6.064 1.00 . A A . 17 SER HG 1 1
16 24597 1 1 17 SER N N 1.738 7.011 5.489 1.00 . A A . 17 SER N 1 1
16 24598 1 1 17 SER O O -0.480 7.958 4.168 1.00 . A A . 17 SER O 1 1
16 24599 1 1 17 SER OG O 1.572 9.818 5.848 1.00 . A A . 17 SER OG 1 1
16 24600 1 1 18 GLY C C -4.058 7.003 5.685 1.00 . A A . 18 GLY C 1 1
16 24601 1 1 18 GLY CA C -2.992 8.002 5.284 1.00 . A A . 18 GLY CA 1 1
16 24602 1 1 18 GLY H H -1.775 7.694 6.989 1.00 . A A . 18 GLY H 1 1
16 24603 1 1 18 GLY HA2 H -3.360 9.000 5.468 1.00 . A A . 18 GLY HA2 1 1
16 24604 1 1 18 GLY HA3 H -2.791 7.893 4.228 1.00 . A A . 18 GLY HA3 1 1
16 24605 1 1 18 GLY N N -1.753 7.816 6.017 1.00 . A A . 18 GLY N 1 1
16 24606 1 1 18 GLY O O -3.859 6.172 6.571 1.00 . A A . 18 GLY O 1 1
16 24607 1 1 19 PRO C C -6.074 4.749 4.852 1.00 . A A . 19 PRO C 1 1
16 24608 1 1 19 PRO CA C -6.349 6.181 5.301 1.00 . A A . 19 PRO CA 1 1
16 24609 1 1 19 PRO CB C -7.494 6.786 4.485 1.00 . A A . 19 PRO CB 1 1
16 24610 1 1 19 PRO CD C -5.531 8.043 3.956 1.00 . A A . 19 PRO CD 1 1
16 24611 1 1 19 PRO CG C -6.822 7.529 3.382 1.00 . A A . 19 PRO CG 1 1
16 24612 1 1 19 PRO HA H -6.611 6.184 6.349 1.00 . A A . 19 PRO HA 1 1
16 24613 1 1 19 PRO HB2 H -8.125 5.996 4.104 1.00 . A A . 19 PRO HB2 1 1
16 24614 1 1 19 PRO HB3 H -8.075 7.448 5.110 1.00 . A A . 19 PRO HB3 1 1
16 24615 1 1 19 PRO HD2 H -4.757 8.045 3.203 1.00 . A A . 19 PRO HD2 1 1
16 24616 1 1 19 PRO HD3 H -5.667 9.035 4.362 1.00 . A A . 19 PRO HD3 1 1
16 24617 1 1 19 PRO HG2 H -6.626 6.862 2.557 1.00 . A A . 19 PRO HG2 1 1
16 24618 1 1 19 PRO HG3 H -7.444 8.352 3.062 1.00 . A A . 19 PRO HG3 1 1
16 24619 1 1 19 PRO N N -5.223 7.078 5.024 1.00 . A A . 19 PRO N 1 1
16 24620 1 1 19 PRO O O -6.391 3.795 5.560 1.00 . A A . 19 PRO O 1 1
16 24621 1 1 20 GLY C C -4.258 2.503 4.062 1.00 . A A . 20 GLY C 1 1
16 24622 1 1 20 GLY CA C -5.174 3.290 3.147 1.00 . A A . 20 GLY CA 1 1
16 24623 1 1 20 GLY H H -5.253 5.406 3.148 1.00 . A A . 20 GLY H 1 1
16 24624 1 1 20 GLY HA2 H -6.095 2.742 3.018 1.00 . A A . 20 GLY HA2 1 1
16 24625 1 1 20 GLY HA3 H -4.695 3.400 2.185 1.00 . A A . 20 GLY HA3 1 1
16 24626 1 1 20 GLY N N -5.482 4.608 3.670 1.00 . A A . 20 GLY N 1 1
16 24627 1 1 20 GLY O O -4.257 1.271 4.043 1.00 . A A . 20 GLY O 1 1
16 24628 1 1 21 LEU C C -3.026 2.721 7.231 1.00 . A A . 21 LEU C 1 1
16 24629 1 1 21 LEU CA C -2.546 2.574 5.791 1.00 . A A . 21 LEU CA 1 1
16 24630 1 1 21 LEU CB C -1.148 3.178 5.643 1.00 . A A . 21 LEU CB 1 1
16 24631 1 1 21 LEU CD1 C 0.703 3.954 4.142 1.00 . A A . 21 LEU CD1 1 1
16 24632 1 1 21 LEU CD2 C -0.068 1.577 4.045 1.00 . A A . 21 LEU CD2 1 1
16 24633 1 1 21 LEU CG C -0.490 3.021 4.272 1.00 . A A . 21 LEU CG 1 1
16 24634 1 1 21 LEU H H -3.518 4.192 4.835 1.00 . A A . 21 LEU H 1 1
16 24635 1 1 21 LEU HA H -2.503 1.523 5.544 1.00 . A A . 21 LEU HA 1 1
16 24636 1 1 21 LEU HB2 H -1.220 4.234 5.856 1.00 . A A . 21 LEU HB2 1 1
16 24637 1 1 21 LEU HB3 H -0.506 2.708 6.375 1.00 . A A . 21 LEU HB3 1 1
16 24638 1 1 21 LEU HD11 H 1.614 3.374 4.133 1.00 . A A . 21 LEU HD11 1 1
16 24639 1 1 21 LEU HD12 H 0.719 4.637 4.978 1.00 . A A . 21 LEU HD12 1 1
16 24640 1 1 21 LEU HD13 H 0.624 4.514 3.222 1.00 . A A . 21 LEU HD13 1 1
16 24641 1 1 21 LEU HD21 H -0.904 1.014 3.659 1.00 . A A . 21 LEU HD21 1 1
16 24642 1 1 21 LEU HD22 H 0.254 1.145 4.982 1.00 . A A . 21 LEU HD22 1 1
16 24643 1 1 21 LEU HD23 H 0.746 1.546 3.336 1.00 . A A . 21 LEU HD23 1 1
16 24644 1 1 21 LEU HG H -1.205 3.285 3.504 1.00 . A A . 21 LEU HG 1 1
16 24645 1 1 21 LEU N N -3.473 3.214 4.865 1.00 . A A . 21 LEU N 1 1
16 24646 1 1 21 LEU O O -2.226 2.913 8.146 1.00 . A A . 21 LEU O 1 1
16 24647 1 1 22 ASN C C -4.718 1.468 9.559 1.00 . A A . 22 ASN C 1 1
16 24648 1 1 22 ASN CA C -4.924 2.748 8.754 1.00 . A A . 22 ASN CA 1 1
16 24649 1 1 22 ASN CB C -6.418 3.061 8.648 1.00 . A A . 22 ASN CB 1 1
16 24650 1 1 22 ASN CG C -6.989 3.603 9.945 1.00 . A A . 22 ASN CG 1 1
16 24651 1 1 22 ASN H H -4.925 2.473 6.655 1.00 . A A . 22 ASN H 1 1
16 24652 1 1 22 ASN HA H -4.430 3.562 9.262 1.00 . A A . 22 ASN HA 1 1
16 24653 1 1 22 ASN HB2 H -6.571 3.800 7.875 1.00 . A A . 22 ASN HB2 1 1
16 24654 1 1 22 ASN HB3 H -6.952 2.159 8.390 1.00 . A A . 22 ASN HB3 1 1
16 24655 1 1 22 ASN HD21 H -8.175 2.016 10.114 1.00 . A A . 22 ASN HD21 1 1
16 24656 1 1 22 ASN HD22 H -8.301 3.187 11.379 1.00 . A A . 22 ASN HD22 1 1
16 24657 1 1 22 ASN N N -4.337 2.627 7.425 1.00 . A A . 22 ASN N 1 1
16 24658 1 1 22 ASN ND2 N -7.915 2.860 10.539 1.00 . A A . 22 ASN ND2 1 1
16 24659 1 1 22 ASN O O -5.183 0.397 9.170 1.00 . A A . 22 ASN O 1 1
16 24660 1 1 22 ASN OD1 O -6.600 4.676 10.407 1.00 . A A . 22 ASN OD1 1 1
16 24661 1 1 23 ALA C C -4.970 0.100 12.393 1.00 . A A . 23 ALA C 1 1
16 24662 1 1 23 ALA CA C -3.751 0.442 11.542 1.00 . A A . 23 ALA CA 1 1
16 24663 1 1 23 ALA CB C -2.546 0.716 12.429 1.00 . A A . 23 ALA CB 1 1
16 24664 1 1 23 ALA H H -3.672 2.468 10.938 1.00 . A A . 23 ALA H 1 1
16 24665 1 1 23 ALA HA H -3.517 -0.403 10.910 1.00 . A A . 23 ALA HA 1 1
16 24666 1 1 23 ALA HB1 H -1.844 -0.101 12.345 1.00 . A A . 23 ALA HB1 1 1
16 24667 1 1 23 ALA HB2 H -2.070 1.633 12.116 1.00 . A A . 23 ALA HB2 1 1
16 24668 1 1 23 ALA HB3 H -2.868 0.810 13.455 1.00 . A A . 23 ALA HB3 1 1
16 24669 1 1 23 ALA N N -4.017 1.588 10.682 1.00 . A A . 23 ALA N 1 1
16 24670 1 1 23 ALA O O -5.112 -1.029 12.864 1.00 . A A . 23 ALA O 1 1
16 24671 1 1 24 SER C C -8.110 0.128 12.591 1.00 . A A . 24 SER C 1 1
16 24672 1 1 24 SER CA C -7.049 0.884 13.385 1.00 . A A . 24 SER CA 1 1
16 24673 1 1 24 SER CB C -7.607 2.233 13.846 1.00 . A A . 24 SER CB 1 1
16 24674 1 1 24 SER H H -5.675 1.959 12.184 1.00 . A A . 24 SER H 1 1
16 24675 1 1 24 SER HA H -6.781 0.300 14.252 1.00 . A A . 24 SER HA 1 1
16 24676 1 1 24 SER HB2 H -7.453 2.967 13.070 1.00 . A A . 24 SER HB2 1 1
16 24677 1 1 24 SER HB3 H -8.664 2.133 14.044 1.00 . A A . 24 SER HB3 1 1
16 24678 1 1 24 SER HG H -6.748 1.918 15.579 1.00 . A A . 24 SER HG 1 1
16 24679 1 1 24 SER N N -5.845 1.081 12.586 1.00 . A A . 24 SER N 1 1
16 24680 1 1 24 SER O O -9.019 -0.473 13.162 1.00 . A A . 24 SER O 1 1
16 24681 1 1 24 SER OG O -6.960 2.674 15.027 1.00 . A A . 24 SER OG 1 1
16 24682 1 1 25 GLY C C -9.538 0.390 9.362 1.00 . A A . 25 GLY C 1 1
16 24683 1 1 25 GLY CA C -8.941 -0.523 10.415 1.00 . A A . 25 GLY CA 1 1
16 24684 1 1 25 GLY H H -7.242 0.658 10.866 1.00 . A A . 25 GLY H 1 1
16 24685 1 1 25 GLY HA2 H -8.442 -1.344 9.923 1.00 . A A . 25 GLY HA2 1 1
16 24686 1 1 25 GLY HA3 H -9.738 -0.914 11.029 1.00 . A A . 25 GLY HA3 1 1
16 24687 1 1 25 GLY N N -7.987 0.163 11.267 1.00 . A A . 25 GLY N 1 1
16 24688 1 1 25 GLY O O -9.963 1.505 9.667 1.00 . A A . 25 GLY O 1 1
16 24689 1 1 26 ILE C C -11.448 0.124 6.546 1.00 . A A . 26 ILE C 1 1
16 24690 1 1 26 ILE CA C -10.118 0.700 7.020 1.00 . A A . 26 ILE CA 1 1
16 24691 1 1 26 ILE CB C -9.143 0.757 5.829 1.00 . A A . 26 ILE CB 1 1
16 24692 1 1 26 ILE CD1 C -8.401 -0.728 3.900 1.00 . A A . 26 ILE CD1 1 1
16 24693 1 1 26 ILE CG1 C -8.795 -0.656 5.358 1.00 . A A . 26 ILE CG1 1 1
16 24694 1 1 26 ILE CG2 C -7.883 1.519 6.212 1.00 . A A . 26 ILE CG2 1 1
16 24695 1 1 26 ILE H H -9.215 -0.978 7.941 1.00 . A A . 26 ILE H 1 1
16 24696 1 1 26 ILE HA H -10.280 1.707 7.376 1.00 . A A . 26 ILE HA 1 1
16 24697 1 1 26 ILE HB H -9.625 1.289 5.023 1.00 . A A . 26 ILE HB 1 1
16 24698 1 1 26 ILE HD11 H -9.129 -0.199 3.303 1.00 . A A . 26 ILE HD11 1 1
16 24699 1 1 26 ILE HD12 H -7.429 -0.278 3.766 1.00 . A A . 26 ILE HD12 1 1
16 24700 1 1 26 ILE HD13 H -8.364 -1.762 3.587 1.00 . A A . 26 ILE HD13 1 1
16 24701 1 1 26 ILE HG12 H -7.970 -1.031 5.943 1.00 . A A . 26 ILE HG12 1 1
16 24702 1 1 26 ILE HG13 H -9.653 -1.297 5.503 1.00 . A A . 26 ILE HG13 1 1
16 24703 1 1 26 ILE HG21 H -8.154 2.420 6.742 1.00 . A A . 26 ILE HG21 1 1
16 24704 1 1 26 ILE HG22 H -7.268 0.900 6.847 1.00 . A A . 26 ILE HG22 1 1
16 24705 1 1 26 ILE HG23 H -7.334 1.778 5.320 1.00 . A A . 26 ILE HG23 1 1
16 24706 1 1 26 ILE N N -9.569 -0.082 8.121 1.00 . A A . 26 ILE N 1 1
16 24707 1 1 26 ILE O O -11.661 -1.088 6.539 1.00 . A A . 26 ILE O 1 1
16 24708 1 1 27 PRO C C -13.628 -0.084 4.301 1.00 . A A . 27 PRO C 1 1
16 24709 1 1 27 PRO CA C -13.691 0.617 5.654 1.00 . A A . 27 PRO CA 1 1
16 24710 1 1 27 PRO CB C -14.437 1.948 5.532 1.00 . A A . 27 PRO CB 1 1
16 24711 1 1 27 PRO CD C -12.181 2.474 6.121 1.00 . A A . 27 PRO CD 1 1
16 24712 1 1 27 PRO CG C -13.367 2.966 5.338 1.00 . A A . 27 PRO CG 1 1
16 24713 1 1 27 PRO HA H -14.200 -0.019 6.364 1.00 . A A . 27 PRO HA 1 1
16 24714 1 1 27 PRO HB2 H -15.107 1.912 4.685 1.00 . A A . 27 PRO HB2 1 1
16 24715 1 1 27 PRO HB3 H -14.999 2.134 6.435 1.00 . A A . 27 PRO HB3 1 1
16 24716 1 1 27 PRO HD2 H -11.262 2.740 5.621 1.00 . A A . 27 PRO HD2 1 1
16 24717 1 1 27 PRO HD3 H -12.197 2.877 7.123 1.00 . A A . 27 PRO HD3 1 1
16 24718 1 1 27 PRO HG2 H -13.119 3.043 4.290 1.00 . A A . 27 PRO HG2 1 1
16 24719 1 1 27 PRO HG3 H -13.696 3.922 5.718 1.00 . A A . 27 PRO HG3 1 1
16 24720 1 1 27 PRO N N -12.366 1.013 6.139 1.00 . A A . 27 PRO N 1 1
16 24721 1 1 27 PRO O O -13.341 0.542 3.281 1.00 . A A . 27 PRO O 1 1
16 24722 1 1 28 ALA C C -14.917 -1.670 2.081 1.00 . A A . 28 ALA C 1 1
16 24723 1 1 28 ALA CA C -13.872 -2.170 3.073 1.00 . A A . 28 ALA CA 1 1
16 24724 1 1 28 ALA CB C -14.097 -3.642 3.383 1.00 . A A . 28 ALA CB 1 1
16 24725 1 1 28 ALA H H -14.118 -1.828 5.146 1.00 . A A . 28 ALA H 1 1
16 24726 1 1 28 ALA HA H -12.892 -2.066 2.630 1.00 . A A . 28 ALA HA 1 1
16 24727 1 1 28 ALA HB1 H -14.637 -3.735 4.314 1.00 . A A . 28 ALA HB1 1 1
16 24728 1 1 28 ALA HB2 H -14.670 -4.094 2.587 1.00 . A A . 28 ALA HB2 1 1
16 24729 1 1 28 ALA HB3 H -13.143 -4.142 3.468 1.00 . A A . 28 ALA HB3 1 1
16 24730 1 1 28 ALA N N -13.897 -1.385 4.301 1.00 . A A . 28 ALA N 1 1
16 24731 1 1 28 ALA O O -15.764 -0.844 2.420 1.00 . A A . 28 ALA O 1 1
16 24732 1 1 29 SER C C -15.758 -0.268 -0.400 1.00 . A A . 29 SER C 1 1
16 24733 1 1 29 SER CA C -15.790 -1.779 -0.189 1.00 . A A . 29 SER CA 1 1
16 24734 1 1 29 SER CB C -17.208 -2.223 0.175 1.00 . A A . 29 SER CB 1 1
16 24735 1 1 29 SER H H -14.154 -2.833 0.644 1.00 . A A . 29 SER H 1 1
16 24736 1 1 29 SER HA H -15.493 -2.265 -1.106 1.00 . A A . 29 SER HA 1 1
16 24737 1 1 29 SER HB2 H -17.560 -1.644 1.015 1.00 . A A . 29 SER HB2 1 1
16 24738 1 1 29 SER HB3 H -17.861 -2.063 -0.671 1.00 . A A . 29 SER HB3 1 1
16 24739 1 1 29 SER HG H -18.111 -3.954 0.341 1.00 . A A . 29 SER HG 1 1
16 24740 1 1 29 SER N N -14.852 -2.177 0.854 1.00 . A A . 29 SER N 1 1
16 24741 1 1 29 SER O O -16.800 0.376 -0.523 1.00 . A A . 29 SER O 1 1
16 24742 1 1 29 SER OG O -17.239 -3.597 0.522 1.00 . A A . 29 SER OG 1 1
16 24743 1 1 30 LEU C C -12.979 2.043 -1.147 1.00 . A A . 30 LEU C 1 1
16 24744 1 1 30 LEU CA C -14.383 1.726 -0.640 1.00 . A A . 30 LEU CA 1 1
16 24745 1 1 30 LEU CB C -14.646 2.476 0.668 1.00 . A A . 30 LEU CB 1 1
16 24746 1 1 30 LEU CD1 C -15.784 4.661 0.208 1.00 . A A . 30 LEU CD1 1 1
16 24747 1 1 30 LEU CD2 C -14.006 4.525 1.961 1.00 . A A . 30 LEU CD2 1 1
16 24748 1 1 30 LEU CG C -14.480 3.995 0.616 1.00 . A A . 30 LEU CG 1 1
16 24749 1 1 30 LEU H H -13.760 -0.274 -0.339 1.00 . A A . 30 LEU H 1 1
16 24750 1 1 30 LEU HA H -15.101 2.047 -1.380 1.00 . A A . 30 LEU HA 1 1
16 24751 1 1 30 LEU HB2 H -15.660 2.264 0.971 1.00 . A A . 30 LEU HB2 1 1
16 24752 1 1 30 LEU HB3 H -13.963 2.092 1.411 1.00 . A A . 30 LEU HB3 1 1
16 24753 1 1 30 LEU HD11 H -15.572 5.600 -0.280 1.00 . A A . 30 LEU HD11 1 1
16 24754 1 1 30 LEU HD12 H -16.387 4.840 1.086 1.00 . A A . 30 LEU HD12 1 1
16 24755 1 1 30 LEU HD13 H -16.321 4.015 -0.471 1.00 . A A . 30 LEU HD13 1 1
16 24756 1 1 30 LEU HD21 H -13.407 3.773 2.454 1.00 . A A . 30 LEU HD21 1 1
16 24757 1 1 30 LEU HD22 H -14.862 4.763 2.576 1.00 . A A . 30 LEU HD22 1 1
16 24758 1 1 30 LEU HD23 H -13.413 5.415 1.809 1.00 . A A . 30 LEU HD23 1 1
16 24759 1 1 30 LEU HG H -13.732 4.244 -0.125 1.00 . A A . 30 LEU HG 1 1
16 24760 1 1 30 LEU N N -14.553 0.291 -0.443 1.00 . A A . 30 LEU N 1 1
16 24761 1 1 30 LEU O O -11.987 1.464 -0.704 1.00 . A A . 30 LEU O 1 1
16 24762 1 1 31 PRO C C -10.749 4.179 -1.693 1.00 . A A . 31 PRO C 1 1
16 24763 1 1 31 PRO CA C -11.614 3.404 -2.681 1.00 . A A . 31 PRO CA 1 1
16 24764 1 1 31 PRO CB C -12.035 4.306 -3.845 1.00 . A A . 31 PRO CB 1 1
16 24765 1 1 31 PRO CD C -14.033 3.719 -2.670 1.00 . A A . 31 PRO CD 1 1
16 24766 1 1 31 PRO CG C -13.379 4.820 -3.459 1.00 . A A . 31 PRO CG 1 1
16 24767 1 1 31 PRO HA H -11.057 2.561 -3.061 1.00 . A A . 31 PRO HA 1 1
16 24768 1 1 31 PRO HB2 H -11.321 5.109 -3.958 1.00 . A A . 31 PRO HB2 1 1
16 24769 1 1 31 PRO HB3 H -12.081 3.727 -4.755 1.00 . A A . 31 PRO HB3 1 1
16 24770 1 1 31 PRO HD2 H -14.657 4.132 -1.892 1.00 . A A . 31 PRO HD2 1 1
16 24771 1 1 31 PRO HD3 H -14.611 3.081 -3.321 1.00 . A A . 31 PRO HD3 1 1
16 24772 1 1 31 PRO HG2 H -13.273 5.705 -2.850 1.00 . A A . 31 PRO HG2 1 1
16 24773 1 1 31 PRO HG3 H -13.956 5.040 -4.345 1.00 . A A . 31 PRO HG3 1 1
16 24774 1 1 31 PRO N N -12.892 2.987 -2.096 1.00 . A A . 31 PRO N 1 1
16 24775 1 1 31 PRO O O -10.990 5.359 -1.434 1.00 . A A . 31 PRO O 1 1
16 24776 1 1 32 VAL C C -7.449 4.329 -0.783 1.00 . A A . 32 VAL C 1 1
16 24777 1 1 32 VAL CA C -8.839 4.136 -0.186 1.00 . A A . 32 VAL CA 1 1
16 24778 1 1 32 VAL CB C -8.720 3.300 1.102 1.00 . A A . 32 VAL CB 1 1
16 24779 1 1 32 VAL CG1 C -7.907 2.040 0.848 1.00 . A A . 32 VAL CG1 1 1
16 24780 1 1 32 VAL CG2 C -8.101 4.128 2.219 1.00 . A A . 32 VAL CG2 1 1
16 24781 1 1 32 VAL H H -9.599 2.572 -1.391 1.00 . A A . 32 VAL H 1 1
16 24782 1 1 32 VAL HA H -9.246 5.103 0.073 1.00 . A A . 32 VAL HA 1 1
16 24783 1 1 32 VAL HB H -9.713 3.006 1.409 1.00 . A A . 32 VAL HB 1 1
16 24784 1 1 32 VAL HG11 H -8.206 1.603 -0.093 1.00 . A A . 32 VAL HG11 1 1
16 24785 1 1 32 VAL HG12 H -6.857 2.290 0.813 1.00 . A A . 32 VAL HG12 1 1
16 24786 1 1 32 VAL HG13 H -8.083 1.332 1.645 1.00 . A A . 32 VAL HG13 1 1
16 24787 1 1 32 VAL HG21 H -7.959 3.506 3.090 1.00 . A A . 32 VAL HG21 1 1
16 24788 1 1 32 VAL HG22 H -7.146 4.515 1.894 1.00 . A A . 32 VAL HG22 1 1
16 24789 1 1 32 VAL HG23 H -8.757 4.950 2.465 1.00 . A A . 32 VAL HG23 1 1
16 24790 1 1 32 VAL N N -9.741 3.510 -1.145 1.00 . A A . 32 VAL N 1 1
16 24791 1 1 32 VAL O O -6.962 3.482 -1.530 1.00 . A A . 32 VAL O 1 1
16 24792 1 1 33 GLU C C -4.626 6.402 0.131 1.00 . A A . 33 GLU C 1 1
16 24793 1 1 33 GLU CA C -5.483 5.753 -0.953 1.00 . A A . 33 GLU CA 1 1
16 24794 1 1 33 GLU CB C -5.572 6.678 -2.169 1.00 . A A . 33 GLU CB 1 1
16 24795 1 1 33 GLU CD C -5.421 9.053 -1.323 1.00 . A A . 33 GLU CD 1 1
16 24796 1 1 33 GLU CG C -6.318 7.973 -1.896 1.00 . A A . 33 GLU CG 1 1
16 24797 1 1 33 GLU H H -7.258 6.087 0.152 1.00 . A A . 33 GLU H 1 1
16 24798 1 1 33 GLU HA H -5.022 4.824 -1.251 1.00 . A A . 33 GLU HA 1 1
16 24799 1 1 33 GLU HB2 H -4.571 6.923 -2.493 1.00 . A A . 33 GLU HB2 1 1
16 24800 1 1 33 GLU HB3 H -6.080 6.155 -2.966 1.00 . A A . 33 GLU HB3 1 1
16 24801 1 1 33 GLU HG2 H -6.741 8.332 -2.822 1.00 . A A . 33 GLU HG2 1 1
16 24802 1 1 33 GLU HG3 H -7.113 7.774 -1.192 1.00 . A A . 33 GLU HG3 1 1
16 24803 1 1 33 GLU N N -6.817 5.450 -0.448 1.00 . A A . 33 GLU N 1 1
16 24804 1 1 33 GLU O O -5.094 7.265 0.874 1.00 . A A . 33 GLU O 1 1
16 24805 1 1 33 GLU OE1 O -4.189 8.956 -1.500 1.00 . A A . 33 GLU OE1 1 1
16 24806 1 1 33 GLU OE2 O -5.951 9.994 -0.697 1.00 . A A . 33 GLU OE2 1 1
16 24807 1 1 34 PHE C C -1.420 7.436 0.556 1.00 . A A . 34 PHE C 1 1
16 24808 1 1 34 PHE CA C -2.447 6.515 1.209 1.00 . A A . 34 PHE CA 1 1
16 24809 1 1 34 PHE CB C -1.735 5.377 1.942 1.00 . A A . 34 PHE CB 1 1
16 24810 1 1 34 PHE CD1 C -2.071 3.317 0.550 1.00 . A A . 34 PHE CD1 1 1
16 24811 1 1 34 PHE CD2 C 0.110 4.277 0.644 1.00 . A A . 34 PHE CD2 1 1
16 24812 1 1 34 PHE CE1 C -1.602 2.327 -0.293 1.00 . A A . 34 PHE CE1 1 1
16 24813 1 1 34 PHE CE2 C 0.584 3.290 -0.199 1.00 . A A . 34 PHE CE2 1 1
16 24814 1 1 34 PHE CG C -1.222 4.302 1.027 1.00 . A A . 34 PHE CG 1 1
16 24815 1 1 34 PHE CZ C -0.272 2.313 -0.667 1.00 . A A . 34 PHE CZ 1 1
16 24816 1 1 34 PHE H H -3.055 5.287 -0.405 1.00 . A A . 34 PHE H 1 1
16 24817 1 1 34 PHE HA H -3.023 7.086 1.921 1.00 . A A . 34 PHE HA 1 1
16 24818 1 1 34 PHE HB2 H -0.892 5.780 2.485 1.00 . A A . 34 PHE HB2 1 1
16 24819 1 1 34 PHE HB3 H -2.422 4.922 2.639 1.00 . A A . 34 PHE HB3 1 1
16 24820 1 1 34 PHE HD1 H -3.111 3.327 0.842 1.00 . A A . 34 PHE HD1 1 1
16 24821 1 1 34 PHE HD2 H 0.781 5.040 1.010 1.00 . A A . 34 PHE HD2 1 1
16 24822 1 1 34 PHE HE1 H -2.275 1.564 -0.657 1.00 . A A . 34 PHE HE1 1 1
16 24823 1 1 34 PHE HE2 H 1.624 3.281 -0.489 1.00 . A A . 34 PHE HE2 1 1
16 24824 1 1 34 PHE HZ H 0.096 1.541 -1.326 1.00 . A A . 34 PHE HZ 1 1
16 24825 1 1 34 PHE N N -3.370 5.978 0.215 1.00 . A A . 34 PHE N 1 1
16 24826 1 1 34 PHE O O -1.477 7.695 -0.647 1.00 . A A . 34 PHE O 1 1
16 24827 1 1 35 THR C C 1.941 8.351 1.293 1.00 . A A . 35 THR C 1 1
16 24828 1 1 35 THR CA C 0.558 8.821 0.860 1.00 . A A . 35 THR CA 1 1
16 24829 1 1 35 THR CB C 0.341 10.265 1.351 1.00 . A A . 35 THR CB 1 1
16 24830 1 1 35 THR CG2 C 1.442 11.182 0.842 1.00 . A A . 35 THR CG2 1 1
16 24831 1 1 35 THR H H -0.489 7.685 2.307 1.00 . A A . 35 THR H 1 1
16 24832 1 1 35 THR HA H 0.509 8.820 -0.220 1.00 . A A . 35 THR HA 1 1
16 24833 1 1 35 THR HB H 0.362 10.268 2.432 1.00 . A A . 35 THR HB 1 1
16 24834 1 1 35 THR HG1 H -1.608 10.093 1.100 1.00 . A A . 35 THR HG1 1 1
16 24835 1 1 35 THR HG21 H 1.610 11.975 1.555 1.00 . A A . 35 THR HG21 1 1
16 24836 1 1 35 THR HG22 H 1.147 11.606 -0.106 1.00 . A A . 35 THR HG22 1 1
16 24837 1 1 35 THR HG23 H 2.352 10.614 0.715 1.00 . A A . 35 THR HG23 1 1
16 24838 1 1 35 THR N N -0.481 7.929 1.357 1.00 . A A . 35 THR N 1 1
16 24839 1 1 35 THR O O 2.223 8.239 2.487 1.00 . A A . 35 THR O 1 1
16 24840 1 1 35 THR OG1 O -0.932 10.748 0.908 1.00 . A A . 35 THR OG1 1 1
16 24841 1 1 36 ILE C C 5.160 8.761 0.461 1.00 . A A . 36 ILE C 1 1
16 24842 1 1 36 ILE CA C 4.156 7.622 0.600 1.00 . A A . 36 ILE CA 1 1
16 24843 1 1 36 ILE CB C 4.569 6.471 -0.336 1.00 . A A . 36 ILE CB 1 1
16 24844 1 1 36 ILE CD1 C 3.816 4.666 1.292 1.00 . A A . 36 ILE CD1 1 1
16 24845 1 1 36 ILE CG1 C 3.683 5.247 -0.098 1.00 . A A . 36 ILE CG1 1 1
16 24846 1 1 36 ILE CG2 C 6.035 6.119 -0.129 1.00 . A A . 36 ILE CG2 1 1
16 24847 1 1 36 ILE H H 2.518 8.187 -0.613 1.00 . A A . 36 ILE H 1 1
16 24848 1 1 36 ILE HA H 4.180 7.257 1.617 1.00 . A A . 36 ILE HA 1 1
16 24849 1 1 36 ILE HB H 4.445 6.804 -1.355 1.00 . A A . 36 ILE HB 1 1
16 24850 1 1 36 ILE HD11 H 4.141 3.639 1.224 1.00 . A A . 36 ILE HD11 1 1
16 24851 1 1 36 ILE HD12 H 4.540 5.237 1.854 1.00 . A A . 36 ILE HD12 1 1
16 24852 1 1 36 ILE HD13 H 2.859 4.708 1.792 1.00 . A A . 36 ILE HD13 1 1
16 24853 1 1 36 ILE HG12 H 2.651 5.524 -0.244 1.00 . A A . 36 ILE HG12 1 1
16 24854 1 1 36 ILE HG13 H 3.949 4.476 -0.807 1.00 . A A . 36 ILE HG13 1 1
16 24855 1 1 36 ILE HG21 H 6.588 6.333 -1.031 1.00 . A A . 36 ILE HG21 1 1
16 24856 1 1 36 ILE HG22 H 6.434 6.707 0.684 1.00 . A A . 36 ILE HG22 1 1
16 24857 1 1 36 ILE HG23 H 6.123 5.070 0.108 1.00 . A A . 36 ILE HG23 1 1
16 24858 1 1 36 ILE N N 2.801 8.078 0.318 1.00 . A A . 36 ILE N 1 1
16 24859 1 1 36 ILE O O 5.755 8.952 -0.600 1.00 . A A . 36 ILE O 1 1
16 24860 1 1 37 ASP C C 7.712 10.145 1.728 1.00 . A A . 37 ASP C 1 1
16 24861 1 1 37 ASP CA C 6.280 10.634 1.540 1.00 . A A . 37 ASP CA 1 1
16 24862 1 1 37 ASP CB C 5.917 11.628 2.644 1.00 . A A . 37 ASP CB 1 1
16 24863 1 1 37 ASP CG C 7.041 12.603 2.936 1.00 . A A . 37 ASP CG 1 1
16 24864 1 1 37 ASP H H 4.841 9.312 2.356 1.00 . A A . 37 ASP H 1 1
16 24865 1 1 37 ASP HA H 6.204 11.129 0.583 1.00 . A A . 37 ASP HA 1 1
16 24866 1 1 37 ASP HB2 H 5.047 12.192 2.340 1.00 . A A . 37 ASP HB2 1 1
16 24867 1 1 37 ASP HB3 H 5.691 11.084 3.549 1.00 . A A . 37 ASP HB3 1 1
16 24868 1 1 37 ASP N N 5.345 9.514 1.540 1.00 . A A . 37 ASP N 1 1
16 24869 1 1 37 ASP O O 8.140 9.863 2.847 1.00 . A A . 37 ASP O 1 1
16 24870 1 1 37 ASP OD1 O 7.938 12.750 2.080 1.00 . A A . 37 ASP OD1 1 1
16 24871 1 1 37 ASP OD2 O 7.023 13.219 4.022 1.00 . A A . 37 ASP OD2 1 1
16 24872 1 1 38 ALA C C 10.754 10.572 -0.053 1.00 . A A . 38 ALA C 1 1
16 24873 1 1 38 ALA CA C 9.833 9.594 0.670 1.00 . A A . 38 ALA CA 1 1
16 24874 1 1 38 ALA CB C 9.953 8.205 0.061 1.00 . A A . 38 ALA CB 1 1
16 24875 1 1 38 ALA H H 8.051 10.287 -0.237 1.00 . A A . 38 ALA H 1 1
16 24876 1 1 38 ALA HA H 10.132 9.533 1.706 1.00 . A A . 38 ALA HA 1 1
16 24877 1 1 38 ALA HB1 H 8.986 7.886 -0.300 1.00 . A A . 38 ALA HB1 1 1
16 24878 1 1 38 ALA HB2 H 10.653 8.231 -0.761 1.00 . A A . 38 ALA HB2 1 1
16 24879 1 1 38 ALA HB3 H 10.304 7.513 0.811 1.00 . A A . 38 ALA HB3 1 1
16 24880 1 1 38 ALA N N 8.449 10.047 0.626 1.00 . A A . 38 ALA N 1 1
16 24881 1 1 38 ALA O O 10.623 10.787 -1.258 1.00 . A A . 38 ALA O 1 1
16 24882 1 1 39 ARG C C 13.927 11.428 -0.277 1.00 . A A . 39 ARG C 1 1
16 24883 1 1 39 ARG CA C 12.626 12.117 0.122 1.00 . A A . 39 ARG CA 1 1
16 24884 1 1 39 ARG CB C 12.915 13.238 1.122 1.00 . A A . 39 ARG CB 1 1
16 24885 1 1 39 ARG CD C 11.136 13.345 2.893 1.00 . A A . 39 ARG CD 1 1
16 24886 1 1 39 ARG CG C 11.668 13.958 1.607 1.00 . A A . 39 ARG CG 1 1
16 24887 1 1 39 ARG CZ C 11.996 12.826 5.137 1.00 . A A . 39 ARG CZ 1 1
16 24888 1 1 39 ARG H H 11.739 10.948 1.646 1.00 . A A . 39 ARG H 1 1
16 24889 1 1 39 ARG HA H 12.173 12.543 -0.761 1.00 . A A . 39 ARG HA 1 1
16 24890 1 1 39 ARG HB2 H 13.419 12.818 1.980 1.00 . A A . 39 ARG HB2 1 1
16 24891 1 1 39 ARG HB3 H 13.564 13.963 0.653 1.00 . A A . 39 ARG HB3 1 1
16 24892 1 1 39 ARG HD2 H 10.196 13.816 3.139 1.00 . A A . 39 ARG HD2 1 1
16 24893 1 1 39 ARG HD3 H 10.979 12.288 2.734 1.00 . A A . 39 ARG HD3 1 1
16 24894 1 1 39 ARG HE H 12.765 14.198 3.911 1.00 . A A . 39 ARG HE 1 1
16 24895 1 1 39 ARG HG2 H 11.909 14.995 1.789 1.00 . A A . 39 ARG HG2 1 1
16 24896 1 1 39 ARG HG3 H 10.906 13.892 0.845 1.00 . A A . 39 ARG HG3 1 1
16 24897 1 1 39 ARG HH11 H 10.392 11.738 4.569 1.00 . A A . 39 ARG HH11 1 1
16 24898 1 1 39 ARG HH12 H 11.009 11.382 6.149 1.00 . A A . 39 ARG HH12 1 1
16 24899 1 1 39 ARG HH21 H 13.586 13.739 5.989 1.00 . A A . 39 ARG HH21 1 1
16 24900 1 1 39 ARG HH22 H 12.825 12.521 6.956 1.00 . A A . 39 ARG HH22 1 1
16 24901 1 1 39 ARG N N 11.684 11.161 0.691 1.00 . A A . 39 ARG N 1 1
16 24902 1 1 39 ARG NE N 12.061 13.524 4.009 1.00 . A A . 39 ARG NE 1 1
16 24903 1 1 39 ARG NH1 N 11.055 11.907 5.299 1.00 . A A . 39 ARG NH1 1 1
16 24904 1 1 39 ARG NH2 N 12.875 13.047 6.107 1.00 . A A . 39 ARG NH2 1 1
16 24905 1 1 39 ARG O O 14.339 11.478 -1.436 1.00 . A A . 39 ARG O 1 1
16 24906 1 1 40 ASP C C 15.595 8.581 0.325 1.00 . A A . 40 ASP C 1 1
16 24907 1 1 40 ASP CA C 15.825 10.085 0.443 1.00 . A A . 40 ASP CA 1 1
16 24908 1 1 40 ASP CB C 16.826 10.374 1.563 1.00 . A A . 40 ASP CB 1 1
16 24909 1 1 40 ASP CG C 17.557 11.687 1.361 1.00 . A A . 40 ASP CG 1 1
16 24910 1 1 40 ASP H H 14.192 10.781 1.596 1.00 . A A . 40 ASP H 1 1
16 24911 1 1 40 ASP HA H 16.228 10.448 -0.490 1.00 . A A . 40 ASP HA 1 1
16 24912 1 1 40 ASP HB2 H 16.300 10.417 2.505 1.00 . A A . 40 ASP HB2 1 1
16 24913 1 1 40 ASP HB3 H 17.556 9.578 1.599 1.00 . A A . 40 ASP HB3 1 1
16 24914 1 1 40 ASP N N 14.571 10.785 0.692 1.00 . A A . 40 ASP N 1 1
16 24915 1 1 40 ASP O O 16.444 7.781 0.716 1.00 . A A . 40 ASP O 1 1
16 24916 1 1 40 ASP OD1 O 18.425 11.751 0.466 1.00 . A A . 40 ASP OD1 1 1
16 24917 1 1 40 ASP OD2 O 17.262 12.650 2.100 1.00 . A A . 40 ASP OD2 1 1
16 24918 1 1 41 ALA C C 15.062 6.111 -1.345 1.00 . A A . 41 ALA C 1 1
16 24919 1 1 41 ALA CA C 14.098 6.799 -0.384 1.00 . A A . 41 ALA CA 1 1
16 24920 1 1 41 ALA CB C 12.666 6.660 -0.881 1.00 . A A . 41 ALA CB 1 1
16 24921 1 1 41 ALA H H 13.803 8.891 -0.507 1.00 . A A . 41 ALA H 1 1
16 24922 1 1 41 ALA HA H 14.166 6.320 0.582 1.00 . A A . 41 ALA HA 1 1
16 24923 1 1 41 ALA HB1 H 11.983 6.907 -0.081 1.00 . A A . 41 ALA HB1 1 1
16 24924 1 1 41 ALA HB2 H 12.507 7.331 -1.711 1.00 . A A . 41 ALA HB2 1 1
16 24925 1 1 41 ALA HB3 H 12.494 5.643 -1.201 1.00 . A A . 41 ALA HB3 1 1
16 24926 1 1 41 ALA N N 14.440 8.206 -0.214 1.00 . A A . 41 ALA N 1 1
16 24927 1 1 41 ALA O O 15.184 4.887 -1.347 1.00 . A A . 41 ALA O 1 1
16 24928 1 1 42 GLY C C 16.391 6.784 -4.539 1.00 . A A . 42 GLY C 1 1
16 24929 1 1 42 GLY CA C 16.690 6.357 -3.115 1.00 . A A . 42 GLY CA 1 1
16 24930 1 1 42 GLY H H 15.609 7.877 -2.114 1.00 . A A . 42 GLY H 1 1
16 24931 1 1 42 GLY HA2 H 17.685 6.687 -2.853 1.00 . A A . 42 GLY HA2 1 1
16 24932 1 1 42 GLY HA3 H 16.654 5.279 -3.060 1.00 . A A . 42 GLY HA3 1 1
16 24933 1 1 42 GLY N N 15.746 6.908 -2.160 1.00 . A A . 42 GLY N 1 1
16 24934 1 1 42 GLY O O 15.346 7.374 -4.809 1.00 . A A . 42 GLY O 1 1
16 24935 1 1 43 GLU C C 16.566 5.676 -7.648 1.00 . A A . 43 GLU C 1 1
16 24936 1 1 43 GLU CA C 17.141 6.845 -6.853 1.00 . A A . 43 GLU CA 1 1
16 24937 1 1 43 GLU CB C 18.478 7.279 -7.458 1.00 . A A . 43 GLU CB 1 1
16 24938 1 1 43 GLU CD C 19.655 8.827 -9.070 1.00 . A A . 43 GLU CD 1 1
16 24939 1 1 43 GLU CG C 18.333 8.217 -8.644 1.00 . A A . 43 GLU CG 1 1
16 24940 1 1 43 GLU H H 18.124 6.014 -5.173 1.00 . A A . 43 GLU H 1 1
16 24941 1 1 43 GLU HA H 16.449 7.673 -6.902 1.00 . A A . 43 GLU HA 1 1
16 24942 1 1 43 GLU HB2 H 19.058 7.780 -6.697 1.00 . A A . 43 GLU HB2 1 1
16 24943 1 1 43 GLU HB3 H 19.013 6.400 -7.785 1.00 . A A . 43 GLU HB3 1 1
16 24944 1 1 43 GLU HG2 H 17.925 7.664 -9.477 1.00 . A A . 43 GLU HG2 1 1
16 24945 1 1 43 GLU HG3 H 17.655 9.014 -8.376 1.00 . A A . 43 GLU HG3 1 1
16 24946 1 1 43 GLU N N 17.311 6.486 -5.450 1.00 . A A . 43 GLU N 1 1
16 24947 1 1 43 GLU O O 17.132 5.260 -8.657 1.00 . A A . 43 GLU O 1 1
16 24948 1 1 43 GLU OE1 O 20.666 8.095 -9.094 1.00 . A A . 43 GLU OE1 1 1
16 24949 1 1 43 GLU OE2 O 19.677 10.037 -9.380 1.00 . A A . 43 GLU OE2 1 1
16 24950 1 1 44 GLY C C 13.320 4.260 -8.088 1.00 . A A . 44 GLY C 1 1
16 24951 1 1 44 GLY CA C 14.802 4.036 -7.862 1.00 . A A . 44 GLY CA 1 1
16 24952 1 1 44 GLY H H 15.029 5.525 -6.374 1.00 . A A . 44 GLY H 1 1
16 24953 1 1 44 GLY HA2 H 15.284 3.889 -8.818 1.00 . A A . 44 GLY HA2 1 1
16 24954 1 1 44 GLY HA3 H 14.933 3.145 -7.265 1.00 . A A . 44 GLY HA3 1 1
16 24955 1 1 44 GLY N N 15.436 5.151 -7.184 1.00 . A A . 44 GLY N 1 1
16 24956 1 1 44 GLY O O 12.864 5.400 -8.177 1.00 . A A . 44 GLY O 1 1
16 24957 1 1 45 LEU C C 10.364 2.583 -7.262 1.00 . A A . 45 LEU C 1 1
16 24958 1 1 45 LEU CA C 11.127 3.252 -8.401 1.00 . A A . 45 LEU CA 1 1
16 24959 1 1 45 LEU CB C 10.755 2.598 -9.733 1.00 . A A . 45 LEU CB 1 1
16 24960 1 1 45 LEU CD1 C 9.415 0.510 -9.374 1.00 . A A . 45 LEU CD1 1 1
16 24961 1 1 45 LEU CD2 C 11.194 0.564 -11.132 1.00 . A A . 45 LEU CD2 1 1
16 24962 1 1 45 LEU CG C 10.776 1.069 -9.758 1.00 . A A . 45 LEU CG 1 1
16 24963 1 1 45 LEU H H 12.987 2.289 -8.103 1.00 . A A . 45 LEU H 1 1
16 24964 1 1 45 LEU HA H 10.856 4.297 -8.435 1.00 . A A . 45 LEU HA 1 1
16 24965 1 1 45 LEU HB2 H 9.758 2.919 -9.992 1.00 . A A . 45 LEU HB2 1 1
16 24966 1 1 45 LEU HB3 H 11.451 2.952 -10.480 1.00 . A A . 45 LEU HB3 1 1
16 24967 1 1 45 LEU HD11 H 8.725 0.649 -10.193 1.00 . A A . 45 LEU HD11 1 1
16 24968 1 1 45 LEU HD12 H 9.047 1.027 -8.501 1.00 . A A . 45 LEU HD12 1 1
16 24969 1 1 45 LEU HD13 H 9.508 -0.544 -9.156 1.00 . A A . 45 LEU HD13 1 1
16 24970 1 1 45 LEU HD21 H 12.260 0.391 -11.142 1.00 . A A . 45 LEU HD21 1 1
16 24971 1 1 45 LEU HD22 H 10.942 1.303 -11.879 1.00 . A A . 45 LEU HD22 1 1
16 24972 1 1 45 LEU HD23 H 10.677 -0.359 -11.349 1.00 . A A . 45 LEU HD23 1 1
16 24973 1 1 45 LEU HG H 11.498 0.713 -9.036 1.00 . A A . 45 LEU HG 1 1
16 24974 1 1 45 LEU N N 12.567 3.170 -8.182 1.00 . A A . 45 LEU N 1 1
16 24975 1 1 45 LEU O O 10.763 1.527 -6.769 1.00 . A A . 45 LEU O 1 1
16 24976 1 1 46 LEU C C 7.453 1.634 -6.300 1.00 . A A . 46 LEU C 1 1
16 24977 1 1 46 LEU CA C 8.442 2.667 -5.770 1.00 . A A . 46 LEU CA 1 1
16 24978 1 1 46 LEU CB C 7.690 3.797 -5.066 1.00 . A A . 46 LEU CB 1 1
16 24979 1 1 46 LEU CD1 C 7.079 3.084 -2.741 1.00 . A A . 46 LEU CD1 1 1
16 24980 1 1 46 LEU CD2 C 5.470 4.439 -4.094 1.00 . A A . 46 LEU CD2 1 1
16 24981 1 1 46 LEU CG C 6.551 3.370 -4.139 1.00 . A A . 46 LEU CG 1 1
16 24982 1 1 46 LEU H H 8.996 4.041 -7.281 1.00 . A A . 46 LEU H 1 1
16 24983 1 1 46 LEU HA H 9.100 2.187 -5.061 1.00 . A A . 46 LEU HA 1 1
16 24984 1 1 46 LEU HB2 H 8.403 4.353 -4.478 1.00 . A A . 46 LEU HB2 1 1
16 24985 1 1 46 LEU HB3 H 7.274 4.441 -5.827 1.00 . A A . 46 LEU HB3 1 1
16 24986 1 1 46 LEU HD11 H 6.824 3.903 -2.086 1.00 . A A . 46 LEU HD11 1 1
16 24987 1 1 46 LEU HD12 H 8.153 2.973 -2.778 1.00 . A A . 46 LEU HD12 1 1
16 24988 1 1 46 LEU HD13 H 6.636 2.173 -2.368 1.00 . A A . 46 LEU HD13 1 1
16 24989 1 1 46 LEU HD21 H 5.150 4.585 -3.073 1.00 . A A . 46 LEU HD21 1 1
16 24990 1 1 46 LEU HD22 H 4.627 4.124 -4.693 1.00 . A A . 46 LEU HD22 1 1
16 24991 1 1 46 LEU HD23 H 5.863 5.366 -4.485 1.00 . A A . 46 LEU HD23 1 1
16 24992 1 1 46 LEU HG H 6.108 2.460 -4.520 1.00 . A A . 46 LEU HG 1 1
16 24993 1 1 46 LEU N N 9.264 3.203 -6.850 1.00 . A A . 46 LEU N 1 1
16 24994 1 1 46 LEU O O 6.845 1.824 -7.354 1.00 . A A . 46 LEU O 1 1
16 24995 1 1 47 THR C C 5.412 -0.863 -4.825 1.00 . A A . 47 THR C 1 1
16 24996 1 1 47 THR CA C 6.376 -0.521 -5.955 1.00 . A A . 47 THR CA 1 1
16 24997 1 1 47 THR CB C 7.137 -1.795 -6.368 1.00 . A A . 47 THR CB 1 1
16 24998 1 1 47 THR CG2 C 7.940 -1.558 -7.638 1.00 . A A . 47 THR CG2 1 1
16 24999 1 1 47 THR H H 7.805 0.448 -4.731 1.00 . A A . 47 THR H 1 1
16 25000 1 1 47 THR HA H 5.810 -0.174 -6.807 1.00 . A A . 47 THR HA 1 1
16 25001 1 1 47 THR HB H 6.419 -2.581 -6.555 1.00 . A A . 47 THR HB 1 1
16 25002 1 1 47 THR HG1 H 8.709 -2.763 -5.673 1.00 . A A . 47 THR HG1 1 1
16 25003 1 1 47 THR HG21 H 7.476 -0.773 -8.216 1.00 . A A . 47 THR HG21 1 1
16 25004 1 1 47 THR HG22 H 7.967 -2.467 -8.222 1.00 . A A . 47 THR HG22 1 1
16 25005 1 1 47 THR HG23 H 8.946 -1.267 -7.379 1.00 . A A . 47 THR HG23 1 1
16 25006 1 1 47 THR N N 7.293 0.541 -5.561 1.00 . A A . 47 THR N 1 1
16 25007 1 1 47 THR O O 5.794 -0.886 -3.655 1.00 . A A . 47 THR O 1 1
16 25008 1 1 47 THR OG1 O 8.014 -2.206 -5.313 1.00 . A A . 47 THR OG1 1 1
16 25009 1 1 48 VAL C C 2.384 -2.731 -4.605 1.00 . A A . 48 VAL C 1 1
16 25010 1 1 48 VAL CA C 3.140 -1.471 -4.198 1.00 . A A . 48 VAL CA 1 1
16 25011 1 1 48 VAL CB C 2.134 -0.320 -4.008 1.00 . A A . 48 VAL CB 1 1
16 25012 1 1 48 VAL CG1 C 1.079 -0.697 -2.978 1.00 . A A . 48 VAL CG1 1 1
16 25013 1 1 48 VAL CG2 C 2.855 0.956 -3.603 1.00 . A A . 48 VAL CG2 1 1
16 25014 1 1 48 VAL H H 3.915 -1.094 -6.131 1.00 . A A . 48 VAL H 1 1
16 25015 1 1 48 VAL HA H 3.634 -1.648 -3.253 1.00 . A A . 48 VAL HA 1 1
16 25016 1 1 48 VAL HB H 1.637 -0.144 -4.951 1.00 . A A . 48 VAL HB 1 1
16 25017 1 1 48 VAL HG11 H 1.409 -0.389 -1.997 1.00 . A A . 48 VAL HG11 1 1
16 25018 1 1 48 VAL HG12 H 0.149 -0.204 -3.219 1.00 . A A . 48 VAL HG12 1 1
16 25019 1 1 48 VAL HG13 H 0.933 -1.767 -2.988 1.00 . A A . 48 VAL HG13 1 1
16 25020 1 1 48 VAL HG21 H 2.425 1.336 -2.688 1.00 . A A . 48 VAL HG21 1 1
16 25021 1 1 48 VAL HG22 H 3.903 0.744 -3.447 1.00 . A A . 48 VAL HG22 1 1
16 25022 1 1 48 VAL HG23 H 2.749 1.694 -4.384 1.00 . A A . 48 VAL HG23 1 1
16 25023 1 1 48 VAL N N 4.159 -1.128 -5.182 1.00 . A A . 48 VAL N 1 1
16 25024 1 1 48 VAL O O 1.963 -2.869 -5.753 1.00 . A A . 48 VAL O 1 1
16 25025 1 1 49 GLN C C 0.523 -5.207 -2.797 1.00 . A A . 49 GLN C 1 1
16 25026 1 1 49 GLN CA C 1.511 -4.895 -3.917 1.00 . A A . 49 GLN CA 1 1
16 25027 1 1 49 GLN CB C 2.507 -6.046 -4.069 1.00 . A A . 49 GLN CB 1 1
16 25028 1 1 49 GLN CD C 2.760 -8.326 -5.127 1.00 . A A . 49 GLN CD 1 1
16 25029 1 1 49 GLN CG C 1.850 -7.385 -4.363 1.00 . A A . 49 GLN CG 1 1
16 25030 1 1 49 GLN H H 2.575 -3.478 -2.760 1.00 . A A . 49 GLN H 1 1
16 25031 1 1 49 GLN HA H 0.964 -4.781 -4.840 1.00 . A A . 49 GLN HA 1 1
16 25032 1 1 49 GLN HB2 H 3.184 -5.816 -4.878 1.00 . A A . 49 GLN HB2 1 1
16 25033 1 1 49 GLN HB3 H 3.072 -6.141 -3.153 1.00 . A A . 49 GLN HB3 1 1
16 25034 1 1 49 GLN HE21 H 1.267 -9.617 -5.364 1.00 . A A . 49 GLN HE21 1 1
16 25035 1 1 49 GLN HE22 H 2.780 -10.084 -6.056 1.00 . A A . 49 GLN HE22 1 1
16 25036 1 1 49 GLN HG2 H 1.578 -7.852 -3.428 1.00 . A A . 49 GLN HG2 1 1
16 25037 1 1 49 GLN HG3 H 0.960 -7.213 -4.950 1.00 . A A . 49 GLN HG3 1 1
16 25038 1 1 49 GLN N N 2.216 -3.646 -3.656 1.00 . A A . 49 GLN N 1 1
16 25039 1 1 49 GLN NE2 N 2.215 -9.457 -5.559 1.00 . A A . 49 GLN NE2 1 1
16 25040 1 1 49 GLN O O 0.871 -5.151 -1.617 1.00 . A A . 49 GLN O 1 1
16 25041 1 1 49 GLN OE1 O 3.942 -8.041 -5.326 1.00 . A A . 49 GLN OE1 1 1
16 25042 1 1 50 ILE C C -2.291 -7.261 -2.424 1.00 . A A . 50 ILE C 1 1
16 25043 1 1 50 ILE CA C -1.745 -5.855 -2.202 1.00 . A A . 50 ILE CA 1 1
16 25044 1 1 50 ILE CB C -2.908 -4.848 -2.267 1.00 . A A . 50 ILE CB 1 1
16 25045 1 1 50 ILE CD1 C -3.445 -2.363 -2.396 1.00 . A A . 50 ILE CD1 1 1
16 25046 1 1 50 ILE CG1 C -2.376 -3.415 -2.195 1.00 . A A . 50 ILE CG1 1 1
16 25047 1 1 50 ILE CG2 C -3.898 -5.109 -1.140 1.00 . A A . 50 ILE CG2 1 1
16 25048 1 1 50 ILE H H -0.923 -5.561 -4.130 1.00 . A A . 50 ILE H 1 1
16 25049 1 1 50 ILE HA H -1.304 -5.803 -1.216 1.00 . A A . 50 ILE HA 1 1
16 25050 1 1 50 ILE HB H -3.423 -4.987 -3.205 1.00 . A A . 50 ILE HB 1 1
16 25051 1 1 50 ILE HD11 H -4.400 -2.844 -2.550 1.00 . A A . 50 ILE HD11 1 1
16 25052 1 1 50 ILE HD12 H -3.496 -1.730 -1.523 1.00 . A A . 50 ILE HD12 1 1
16 25053 1 1 50 ILE HD13 H -3.201 -1.764 -3.261 1.00 . A A . 50 ILE HD13 1 1
16 25054 1 1 50 ILE HG12 H -1.929 -3.252 -1.227 1.00 . A A . 50 ILE HG12 1 1
16 25055 1 1 50 ILE HG13 H -1.627 -3.279 -2.961 1.00 . A A . 50 ILE HG13 1 1
16 25056 1 1 50 ILE HG21 H -4.873 -5.310 -1.558 1.00 . A A . 50 ILE HG21 1 1
16 25057 1 1 50 ILE HG22 H -3.570 -5.961 -0.564 1.00 . A A . 50 ILE HG22 1 1
16 25058 1 1 50 ILE HG23 H -3.952 -4.241 -0.501 1.00 . A A . 50 ILE HG23 1 1
16 25059 1 1 50 ILE N N -0.708 -5.534 -3.175 1.00 . A A . 50 ILE N 1 1
16 25060 1 1 50 ILE O O -2.551 -7.666 -3.558 1.00 . A A . 50 ILE O 1 1
16 25061 1 1 51 LEU C C -4.288 -9.493 -0.631 1.00 . A A . 51 LEU C 1 1
16 25062 1 1 51 LEU CA C -2.982 -9.363 -1.410 1.00 . A A . 51 LEU CA 1 1
16 25063 1 1 51 LEU CB C -1.951 -10.353 -0.866 1.00 . A A . 51 LEU CB 1 1
16 25064 1 1 51 LEU CD1 C 0.145 -11.680 -1.225 1.00 . A A . 51 LEU CD1 1 1
16 25065 1 1 51 LEU CD2 C -0.891 -10.443 -3.136 1.00 . A A . 51 LEU CD2 1 1
16 25066 1 1 51 LEU CG C -0.633 -10.440 -1.637 1.00 . A A . 51 LEU CG 1 1
16 25067 1 1 51 LEU H H -2.240 -7.625 -0.459 1.00 . A A . 51 LEU H 1 1
16 25068 1 1 51 LEU HA H -3.173 -9.589 -2.449 1.00 . A A . 51 LEU HA 1 1
16 25069 1 1 51 LEU HB2 H -1.722 -10.067 0.149 1.00 . A A . 51 LEU HB2 1 1
16 25070 1 1 51 LEU HB3 H -2.402 -11.335 -0.869 1.00 . A A . 51 LEU HB3 1 1
16 25071 1 1 51 LEU HD11 H 0.841 -11.944 -2.007 1.00 . A A . 51 LEU HD11 1 1
16 25072 1 1 51 LEU HD12 H -0.541 -12.498 -1.063 1.00 . A A . 51 LEU HD12 1 1
16 25073 1 1 51 LEU HD13 H 0.687 -11.479 -0.313 1.00 . A A . 51 LEU HD13 1 1
16 25074 1 1 51 LEU HD21 H -1.698 -11.125 -3.360 1.00 . A A . 51 LEU HD21 1 1
16 25075 1 1 51 LEU HD22 H 0.002 -10.760 -3.655 1.00 . A A . 51 LEU HD22 1 1
16 25076 1 1 51 LEU HD23 H -1.160 -9.448 -3.457 1.00 . A A . 51 LEU HD23 1 1
16 25077 1 1 51 LEU HG H -0.028 -9.575 -1.402 1.00 . A A . 51 LEU HG 1 1
16 25078 1 1 51 LEU N N -2.465 -8.002 -1.335 1.00 . A A . 51 LEU N 1 1
16 25079 1 1 51 LEU O O -4.316 -9.315 0.586 1.00 . A A . 51 LEU O 1 1
16 25080 1 1 52 ASP C C -6.577 -10.826 0.537 1.00 . A A . 52 ASP C 1 1
16 25081 1 1 52 ASP CA C -6.674 -9.964 -0.718 1.00 . A A . 52 ASP CA 1 1
16 25082 1 1 52 ASP CB C -7.662 -10.587 -1.705 1.00 . A A . 52 ASP CB 1 1
16 25083 1 1 52 ASP CG C -6.974 -11.441 -2.751 1.00 . A A . 52 ASP CG 1 1
16 25084 1 1 52 ASP H H -5.279 -9.936 -2.310 1.00 . A A . 52 ASP H 1 1
16 25085 1 1 52 ASP HA H -7.029 -8.983 -0.439 1.00 . A A . 52 ASP HA 1 1
16 25086 1 1 52 ASP HB2 H -8.360 -11.208 -1.162 1.00 . A A . 52 ASP HB2 1 1
16 25087 1 1 52 ASP HB3 H -8.204 -9.799 -2.208 1.00 . A A . 52 ASP HB3 1 1
16 25088 1 1 52 ASP N N -5.366 -9.806 -1.342 1.00 . A A . 52 ASP N 1 1
16 25089 1 1 52 ASP O O -5.598 -11.539 0.756 1.00 . A A . 52 ASP O 1 1
16 25090 1 1 52 ASP OD1 O -6.564 -10.887 -3.793 1.00 . A A . 52 ASP OD1 1 1
16 25091 1 1 52 ASP OD2 O -6.846 -12.664 -2.529 1.00 . A A . 52 ASP OD2 1 1
16 25092 1 1 53 PRO C C -7.842 -13.021 2.385 1.00 . A A . 53 PRO C 1 1
16 25093 1 1 53 PRO CA C -7.672 -11.526 2.631 1.00 . A A . 53 PRO CA 1 1
16 25094 1 1 53 PRO CB C -8.902 -10.957 3.342 1.00 . A A . 53 PRO CB 1 1
16 25095 1 1 53 PRO CD C -8.817 -9.929 1.186 1.00 . A A . 53 PRO CD 1 1
16 25096 1 1 53 PRO CG C -9.760 -10.424 2.248 1.00 . A A . 53 PRO CG 1 1
16 25097 1 1 53 PRO HA H -6.794 -11.360 3.238 1.00 . A A . 53 PRO HA 1 1
16 25098 1 1 53 PRO HB2 H -9.401 -11.745 3.889 1.00 . A A . 53 PRO HB2 1 1
16 25099 1 1 53 PRO HB3 H -8.599 -10.176 4.023 1.00 . A A . 53 PRO HB3 1 1
16 25100 1 1 53 PRO HD2 H -9.238 -10.087 0.204 1.00 . A A . 53 PRO HD2 1 1
16 25101 1 1 53 PRO HD3 H -8.592 -8.884 1.339 1.00 . A A . 53 PRO HD3 1 1
16 25102 1 1 53 PRO HG2 H -10.386 -11.210 1.856 1.00 . A A . 53 PRO HG2 1 1
16 25103 1 1 53 PRO HG3 H -10.365 -9.610 2.619 1.00 . A A . 53 PRO HG3 1 1
16 25104 1 1 53 PRO N N -7.616 -10.759 1.383 1.00 . A A . 53 PRO N 1 1
16 25105 1 1 53 PRO O O -8.039 -13.794 3.321 1.00 . A A . 53 PRO O 1 1
16 25106 1 1 54 GLU C C -6.561 -15.434 0.385 1.00 . A A . 54 GLU C 1 1
16 25107 1 1 54 GLU CA C -7.911 -14.824 0.752 1.00 . A A . 54 GLU CA 1 1
16 25108 1 1 54 GLU CB C -8.884 -14.968 -0.421 1.00 . A A . 54 GLU CB 1 1
16 25109 1 1 54 GLU CD C -11.281 -14.889 -1.213 1.00 . A A . 54 GLU CD 1 1
16 25110 1 1 54 GLU CG C -10.327 -14.663 -0.056 1.00 . A A . 54 GLU CG 1 1
16 25111 1 1 54 GLU H H -7.606 -12.756 0.417 1.00 . A A . 54 GLU H 1 1
16 25112 1 1 54 GLU HA H -8.311 -15.351 1.605 1.00 . A A . 54 GLU HA 1 1
16 25113 1 1 54 GLU HB2 H -8.582 -14.293 -1.208 1.00 . A A . 54 GLU HB2 1 1
16 25114 1 1 54 GLU HB3 H -8.834 -15.982 -0.790 1.00 . A A . 54 GLU HB3 1 1
16 25115 1 1 54 GLU HG2 H -10.621 -15.303 0.763 1.00 . A A . 54 GLU HG2 1 1
16 25116 1 1 54 GLU HG3 H -10.396 -13.631 0.252 1.00 . A A . 54 GLU HG3 1 1
16 25117 1 1 54 GLU N N -7.765 -13.421 1.119 1.00 . A A . 54 GLU N 1 1
16 25118 1 1 54 GLU O O -6.309 -16.610 0.645 1.00 . A A . 54 GLU O 1 1
16 25119 1 1 54 GLU OE1 O -11.141 -14.196 -2.242 1.00 . A A . 54 GLU OE1 1 1
16 25120 1 1 54 GLU OE2 O -12.168 -15.760 -1.088 1.00 . A A . 54 GLU OE2 1 1
16 25121 1 1 55 GLY C C -4.150 -14.991 -2.107 1.00 . A A . 55 GLY C 1 1
16 25122 1 1 55 GLY CA C -4.385 -15.103 -0.614 1.00 . A A . 55 GLY CA 1 1
16 25123 1 1 55 GLY H H -5.954 -13.697 -0.402 1.00 . A A . 55 GLY H 1 1
16 25124 1 1 55 GLY HA2 H -3.634 -14.524 -0.098 1.00 . A A . 55 GLY HA2 1 1
16 25125 1 1 55 GLY HA3 H -4.289 -16.139 -0.322 1.00 . A A . 55 GLY HA3 1 1
16 25126 1 1 55 GLY N N -5.698 -14.626 -0.221 1.00 . A A . 55 GLY N 1 1
16 25127 1 1 55 GLY O O -3.493 -15.843 -2.706 1.00 . A A . 55 GLY O 1 1
16 25128 1 1 56 LYS C C -4.013 -12.315 -4.427 1.00 . A A . 56 LYS C 1 1
16 25129 1 1 56 LYS CA C -4.539 -13.719 -4.145 1.00 . A A . 56 LYS CA 1 1
16 25130 1 1 56 LYS CB C -5.876 -13.926 -4.859 1.00 . A A . 56 LYS CB 1 1
16 25131 1 1 56 LYS CD C -5.951 -16.434 -4.989 1.00 . A A . 56 LYS CD 1 1
16 25132 1 1 56 LYS CE C -6.533 -17.696 -4.372 1.00 . A A . 56 LYS CE 1 1
16 25133 1 1 56 LYS CG C -6.608 -15.185 -4.426 1.00 . A A . 56 LYS CG 1 1
16 25134 1 1 56 LYS H H -5.205 -13.295 -2.181 1.00 . A A . 56 LYS H 1 1
16 25135 1 1 56 LYS HA H -3.826 -14.439 -4.518 1.00 . A A . 56 LYS HA 1 1
16 25136 1 1 56 LYS HB2 H -6.513 -13.077 -4.659 1.00 . A A . 56 LYS HB2 1 1
16 25137 1 1 56 LYS HB3 H -5.697 -13.987 -5.923 1.00 . A A . 56 LYS HB3 1 1
16 25138 1 1 56 LYS HD2 H -6.108 -16.463 -6.057 1.00 . A A . 56 LYS HD2 1 1
16 25139 1 1 56 LYS HD3 H -4.891 -16.397 -4.780 1.00 . A A . 56 LYS HD3 1 1
16 25140 1 1 56 LYS HE2 H -6.345 -17.682 -3.309 1.00 . A A . 56 LYS HE2 1 1
16 25141 1 1 56 LYS HE3 H -7.598 -17.709 -4.548 1.00 . A A . 56 LYS HE3 1 1
16 25142 1 1 56 LYS HG2 H -6.601 -15.242 -3.348 1.00 . A A . 56 LYS HG2 1 1
16 25143 1 1 56 LYS HG3 H -7.629 -15.136 -4.779 1.00 . A A . 56 LYS HG3 1 1
16 25144 1 1 56 LYS HZ1 H -6.157 -19.751 -4.361 1.00 . A A . 56 LYS HZ1 1 1
16 25145 1 1 56 LYS HZ2 H -4.897 -18.828 -5.008 1.00 . A A . 56 LYS HZ2 1 1
16 25146 1 1 56 LYS HZ3 H -6.303 -19.089 -5.911 1.00 . A A . 56 LYS HZ3 1 1
16 25147 1 1 56 LYS N N -4.691 -13.939 -2.712 1.00 . A A . 56 LYS N 1 1
16 25148 1 1 56 LYS NZ N -5.930 -18.927 -4.954 1.00 . A A . 56 LYS NZ 1 1
16 25149 1 1 56 LYS O O -4.225 -11.380 -3.655 1.00 . A A . 56 LYS O 1 1
16 25150 1 1 57 PRO C C -3.814 -9.871 -6.382 1.00 . A A . 57 PRO C 1 1
16 25151 1 1 57 PRO CA C -2.742 -10.874 -5.969 1.00 . A A . 57 PRO CA 1 1
16 25152 1 1 57 PRO CB C -1.862 -11.240 -7.167 1.00 . A A . 57 PRO CB 1 1
16 25153 1 1 57 PRO CD C -3.018 -13.232 -6.527 1.00 . A A . 57 PRO CD 1 1
16 25154 1 1 57 PRO CG C -2.464 -12.489 -7.711 1.00 . A A . 57 PRO CG 1 1
16 25155 1 1 57 PRO HA H -2.130 -10.444 -5.190 1.00 . A A . 57 PRO HA 1 1
16 25156 1 1 57 PRO HB2 H -1.887 -10.439 -7.893 1.00 . A A . 57 PRO HB2 1 1
16 25157 1 1 57 PRO HB3 H -0.847 -11.402 -6.837 1.00 . A A . 57 PRO HB3 1 1
16 25158 1 1 57 PRO HD2 H -3.919 -13.761 -6.801 1.00 . A A . 57 PRO HD2 1 1
16 25159 1 1 57 PRO HD3 H -2.282 -13.916 -6.132 1.00 . A A . 57 PRO HD3 1 1
16 25160 1 1 57 PRO HG2 H -3.255 -12.245 -8.404 1.00 . A A . 57 PRO HG2 1 1
16 25161 1 1 57 PRO HG3 H -1.704 -13.080 -8.201 1.00 . A A . 57 PRO HG3 1 1
16 25162 1 1 57 PRO N N -3.311 -12.161 -5.559 1.00 . A A . 57 PRO N 1 1
16 25163 1 1 57 PRO O O -4.740 -10.206 -7.122 1.00 . A A . 57 PRO O 1 1
16 25164 1 1 58 LYS C C -4.026 -6.566 -7.175 1.00 . A A . 58 LYS C 1 1
16 25165 1 1 58 LYS CA C -4.640 -7.587 -6.221 1.00 . A A . 58 LYS CA 1 1
16 25166 1 1 58 LYS CB C -5.108 -6.889 -4.943 1.00 . A A . 58 LYS CB 1 1
16 25167 1 1 58 LYS CD C -7.277 -8.114 -4.614 1.00 . A A . 58 LYS CD 1 1
16 25168 1 1 58 LYS CE C -8.167 -6.883 -4.679 1.00 . A A . 58 LYS CE 1 1
16 25169 1 1 58 LYS CG C -5.917 -7.786 -4.021 1.00 . A A . 58 LYS CG 1 1
16 25170 1 1 58 LYS H H -2.923 -8.434 -5.316 1.00 . A A . 58 LYS H 1 1
16 25171 1 1 58 LYS HA H -5.490 -8.046 -6.703 1.00 . A A . 58 LYS HA 1 1
16 25172 1 1 58 LYS HB2 H -4.243 -6.538 -4.401 1.00 . A A . 58 LYS HB2 1 1
16 25173 1 1 58 LYS HB3 H -5.721 -6.041 -5.213 1.00 . A A . 58 LYS HB3 1 1
16 25174 1 1 58 LYS HD2 H -7.141 -8.499 -5.614 1.00 . A A . 58 LYS HD2 1 1
16 25175 1 1 58 LYS HD3 H -7.756 -8.863 -4.000 1.00 . A A . 58 LYS HD3 1 1
16 25176 1 1 58 LYS HE2 H -7.936 -6.242 -3.842 1.00 . A A . 58 LYS HE2 1 1
16 25177 1 1 58 LYS HE3 H -7.966 -6.357 -5.601 1.00 . A A . 58 LYS HE3 1 1
16 25178 1 1 58 LYS HG2 H -5.374 -8.706 -3.862 1.00 . A A . 58 LYS HG2 1 1
16 25179 1 1 58 LYS HG3 H -6.058 -7.282 -3.076 1.00 . A A . 58 LYS HG3 1 1
16 25180 1 1 58 LYS HZ1 H -9.723 -8.274 -4.588 1.00 . A A . 58 LYS HZ1 1 1
16 25181 1 1 58 LYS HZ2 H -10.097 -6.886 -5.480 1.00 . A A . 58 LYS HZ2 1 1
16 25182 1 1 58 LYS HZ3 H -10.057 -6.819 -3.790 1.00 . A A . 58 LYS HZ3 1 1
16 25183 1 1 58 LYS N N -3.683 -8.640 -5.901 1.00 . A A . 58 LYS N 1 1
16 25184 1 1 58 LYS NZ N -9.612 -7.240 -4.631 1.00 . A A . 58 LYS NZ 1 1
16 25185 1 1 58 LYS O O -2.877 -6.704 -7.593 1.00 . A A . 58 LYS O 1 1
16 25186 1 1 59 LYS C C -4.426 -3.123 -7.753 1.00 . A A . 59 LYS C 1 1
16 25187 1 1 59 LYS CA C -4.333 -4.494 -8.415 1.00 . A A . 59 LYS CA 1 1
16 25188 1 1 59 LYS CB C -5.151 -4.504 -9.709 1.00 . A A . 59 LYS CB 1 1
16 25189 1 1 59 LYS CD C -5.231 -5.142 -12.137 1.00 . A A . 59 LYS CD 1 1
16 25190 1 1 59 LYS CE C -4.758 -3.844 -12.773 1.00 . A A . 59 LYS CE 1 1
16 25191 1 1 59 LYS CG C -4.558 -5.383 -10.796 1.00 . A A . 59 LYS CG 1 1
16 25192 1 1 59 LYS H H -5.708 -5.485 -7.147 1.00 . A A . 59 LYS H 1 1
16 25193 1 1 59 LYS HA H -3.299 -4.697 -8.651 1.00 . A A . 59 LYS HA 1 1
16 25194 1 1 59 LYS HB2 H -6.146 -4.862 -9.489 1.00 . A A . 59 LYS HB2 1 1
16 25195 1 1 59 LYS HB3 H -5.216 -3.494 -10.087 1.00 . A A . 59 LYS HB3 1 1
16 25196 1 1 59 LYS HD2 H -4.996 -5.962 -12.800 1.00 . A A . 59 LYS HD2 1 1
16 25197 1 1 59 LYS HD3 H -6.301 -5.092 -11.989 1.00 . A A . 59 LYS HD3 1 1
16 25198 1 1 59 LYS HE2 H -5.464 -3.555 -13.536 1.00 . A A . 59 LYS HE2 1 1
16 25199 1 1 59 LYS HE3 H -4.718 -3.080 -12.011 1.00 . A A . 59 LYS HE3 1 1
16 25200 1 1 59 LYS HG2 H -3.505 -5.164 -10.890 1.00 . A A . 59 LYS HG2 1 1
16 25201 1 1 59 LYS HG3 H -4.688 -6.420 -10.519 1.00 . A A . 59 LYS HG3 1 1
16 25202 1 1 59 LYS HZ1 H -3.153 -4.993 -13.456 1.00 . A A . 59 LYS HZ1 1 1
16 25203 1 1 59 LYS HZ2 H -2.699 -3.499 -12.808 1.00 . A A . 59 LYS HZ2 1 1
16 25204 1 1 59 LYS HZ3 H -3.406 -3.574 -14.342 1.00 . A A . 59 LYS HZ3 1 1
16 25205 1 1 59 LYS N N -4.800 -5.540 -7.514 1.00 . A A . 59 LYS N 1 1
16 25206 1 1 59 LYS NZ N -3.410 -3.987 -13.388 1.00 . A A . 59 LYS NZ 1 1
16 25207 1 1 59 LYS O O -5.481 -2.739 -7.248 1.00 . A A . 59 LYS O 1 1
16 25208 1 1 60 ALA C C -2.735 -0.033 -8.151 1.00 . A A . 60 ALA C 1 1
16 25209 1 1 60 ALA CA C -3.277 -1.061 -7.163 1.00 . A A . 60 ALA CA 1 1
16 25210 1 1 60 ALA CB C -2.432 -1.077 -5.898 1.00 . A A . 60 ALA CB 1 1
16 25211 1 1 60 ALA H H -2.509 -2.752 -8.178 1.00 . A A . 60 ALA H 1 1
16 25212 1 1 60 ALA HA H -4.285 -0.787 -6.890 1.00 . A A . 60 ALA HA 1 1
16 25213 1 1 60 ALA HB1 H -2.516 -2.043 -5.422 1.00 . A A . 60 ALA HB1 1 1
16 25214 1 1 60 ALA HB2 H -1.399 -0.890 -6.153 1.00 . A A . 60 ALA HB2 1 1
16 25215 1 1 60 ALA HB3 H -2.781 -0.311 -5.223 1.00 . A A . 60 ALA HB3 1 1
16 25216 1 1 60 ALA N N -3.318 -2.391 -7.760 1.00 . A A . 60 ALA N 1 1
16 25217 1 1 60 ALA O O -2.163 -0.388 -9.180 1.00 . A A . 60 ALA O 1 1
16 25218 1 1 61 ASN C C -1.405 3.172 -7.975 1.00 . A A . 61 ASN C 1 1
16 25219 1 1 61 ASN CA C -2.452 2.324 -8.690 1.00 . A A . 61 ASN CA 1 1
16 25220 1 1 61 ASN CB C -3.626 3.203 -9.125 1.00 . A A . 61 ASN CB 1 1
16 25221 1 1 61 ASN CG C -4.752 2.398 -9.745 1.00 . A A . 61 ASN CG 1 1
16 25222 1 1 61 ASN H H -3.385 1.464 -6.995 1.00 . A A . 61 ASN H 1 1
16 25223 1 1 61 ASN HA H -2.003 1.879 -9.565 1.00 . A A . 61 ASN HA 1 1
16 25224 1 1 61 ASN HB2 H -4.015 3.726 -8.264 1.00 . A A . 61 ASN HB2 1 1
16 25225 1 1 61 ASN HB3 H -3.280 3.922 -9.852 1.00 . A A . 61 ASN HB3 1 1
16 25226 1 1 61 ASN HD21 H -5.356 1.810 -7.943 1.00 . A A . 61 ASN HD21 1 1
16 25227 1 1 61 ASN HD22 H -6.277 1.212 -9.277 1.00 . A A . 61 ASN HD22 1 1
16 25228 1 1 61 ASN N N -2.921 1.243 -7.830 1.00 . A A . 61 ASN N 1 1
16 25229 1 1 61 ASN ND2 N -5.541 1.741 -8.903 1.00 . A A . 61 ASN ND2 1 1
16 25230 1 1 61 ASN O O -1.475 3.371 -6.762 1.00 . A A . 61 ASN O 1 1
16 25231 1 1 61 ASN OD1 O -4.911 2.369 -10.965 1.00 . A A . 61 ASN OD1 1 1
16 25232 1 1 62 ILE C C 0.762 5.809 -8.943 1.00 . A A . 62 ILE C 1 1
16 25233 1 1 62 ILE CA C 0.625 4.499 -8.175 1.00 . A A . 62 ILE CA 1 1
16 25234 1 1 62 ILE CB C 1.979 3.765 -8.188 1.00 . A A . 62 ILE CB 1 1
16 25235 1 1 62 ILE CD1 C 2.814 1.370 -7.973 1.00 . A A . 62 ILE CD1 1 1
16 25236 1 1 62 ILE CG1 C 1.866 2.428 -7.453 1.00 . A A . 62 ILE CG1 1 1
16 25237 1 1 62 ILE CG2 C 3.058 4.633 -7.558 1.00 . A A . 62 ILE CG2 1 1
16 25238 1 1 62 ILE H H -0.434 3.477 -9.696 1.00 . A A . 62 ILE H 1 1
16 25239 1 1 62 ILE HA H 0.368 4.720 -7.149 1.00 . A A . 62 ILE HA 1 1
16 25240 1 1 62 ILE HB H 2.253 3.580 -9.216 1.00 . A A . 62 ILE HB 1 1
16 25241 1 1 62 ILE HD11 H 2.898 1.458 -9.047 1.00 . A A . 62 ILE HD11 1 1
16 25242 1 1 62 ILE HD12 H 3.785 1.503 -7.523 1.00 . A A . 62 ILE HD12 1 1
16 25243 1 1 62 ILE HD13 H 2.432 0.390 -7.723 1.00 . A A . 62 ILE HD13 1 1
16 25244 1 1 62 ILE HG12 H 2.082 2.580 -6.407 1.00 . A A . 62 ILE HG12 1 1
16 25245 1 1 62 ILE HG13 H 0.858 2.052 -7.557 1.00 . A A . 62 ILE HG13 1 1
16 25246 1 1 62 ILE HG21 H 2.886 4.705 -6.494 1.00 . A A . 62 ILE HG21 1 1
16 25247 1 1 62 ILE HG22 H 4.026 4.189 -7.737 1.00 . A A . 62 ILE HG22 1 1
16 25248 1 1 62 ILE HG23 H 3.028 5.619 -7.996 1.00 . A A . 62 ILE HG23 1 1
16 25249 1 1 62 ILE N N -0.436 3.670 -8.736 1.00 . A A . 62 ILE N 1 1
16 25250 1 1 62 ILE O O 0.605 5.845 -10.163 1.00 . A A . 62 ILE O 1 1
16 25251 1 1 63 ARG C C 2.548 8.827 -8.428 1.00 . A A . 63 ARG C 1 1
16 25252 1 1 63 ARG CA C 1.218 8.197 -8.832 1.00 . A A . 63 ARG CA 1 1
16 25253 1 1 63 ARG CB C 0.063 9.115 -8.429 1.00 . A A . 63 ARG CB 1 1
16 25254 1 1 63 ARG CD C -1.030 11.366 -8.664 1.00 . A A . 63 ARG CD 1 1
16 25255 1 1 63 ARG CG C 0.228 10.548 -8.908 1.00 . A A . 63 ARG CG 1 1
16 25256 1 1 63 ARG CZ C -2.304 13.143 -9.788 1.00 . A A . 63 ARG CZ 1 1
16 25257 1 1 63 ARG H H 1.172 6.792 -7.250 1.00 . A A . 63 ARG H 1 1
16 25258 1 1 63 ARG HA H 1.206 8.067 -9.904 1.00 . A A . 63 ARG HA 1 1
16 25259 1 1 63 ARG HB2 H -0.854 8.724 -8.844 1.00 . A A . 63 ARG HB2 1 1
16 25260 1 1 63 ARG HB3 H -0.014 9.125 -7.352 1.00 . A A . 63 ARG HB3 1 1
16 25261 1 1 63 ARG HD2 H -1.886 10.710 -8.715 1.00 . A A . 63 ARG HD2 1 1
16 25262 1 1 63 ARG HD3 H -0.972 11.805 -7.679 1.00 . A A . 63 ARG HD3 1 1
16 25263 1 1 63 ARG HE H -0.431 12.624 -10.238 1.00 . A A . 63 ARG HE 1 1
16 25264 1 1 63 ARG HG2 H 1.050 11.004 -8.375 1.00 . A A . 63 ARG HG2 1 1
16 25265 1 1 63 ARG HG3 H 0.444 10.542 -9.966 1.00 . A A . 63 ARG HG3 1 1
16 25266 1 1 63 ARG HH11 H -3.298 12.188 -8.312 1.00 . A A . 63 ARG HH11 1 1
16 25267 1 1 63 ARG HH12 H -4.184 13.444 -9.112 1.00 . A A . 63 ARG HH12 1 1
16 25268 1 1 63 ARG HH21 H -1.587 14.279 -11.299 1.00 . A A . 63 ARG HH21 1 1
16 25269 1 1 63 ARG HH22 H -3.211 14.631 -10.812 1.00 . A A . 63 ARG HH22 1 1
16 25270 1 1 63 ARG N N 1.059 6.884 -8.219 1.00 . A A . 63 ARG N 1 1
16 25271 1 1 63 ARG NE N -1.191 12.431 -9.650 1.00 . A A . 63 ARG NE 1 1
16 25272 1 1 63 ARG NH1 N -3.348 12.905 -9.007 1.00 . A A . 63 ARG NH1 1 1
16 25273 1 1 63 ARG NH2 N -2.373 14.096 -10.709 1.00 . A A . 63 ARG NH2 1 1
16 25274 1 1 63 ARG O O 3.103 8.510 -7.376 1.00 . A A . 63 ARG O 1 1
16 25275 1 1 64 ASP C C 4.091 11.876 -8.709 1.00 . A A . 64 ASP C 1 1
16 25276 1 1 64 ASP CA C 4.318 10.396 -9.003 1.00 . A A . 64 ASP CA 1 1
16 25277 1 1 64 ASP CB C 5.267 10.240 -10.192 1.00 . A A . 64 ASP CB 1 1
16 25278 1 1 64 ASP CG C 4.629 10.659 -11.502 1.00 . A A . 64 ASP CG 1 1
16 25279 1 1 64 ASP H H 2.564 9.932 -10.095 1.00 . A A . 64 ASP H 1 1
16 25280 1 1 64 ASP HA H 4.763 9.934 -8.135 1.00 . A A . 64 ASP HA 1 1
16 25281 1 1 64 ASP HB2 H 6.143 10.850 -10.028 1.00 . A A . 64 ASP HB2 1 1
16 25282 1 1 64 ASP HB3 H 5.565 9.205 -10.272 1.00 . A A . 64 ASP HB3 1 1
16 25283 1 1 64 ASP N N 3.053 9.721 -9.272 1.00 . A A . 64 ASP N 1 1
16 25284 1 1 64 ASP O O 3.613 12.622 -9.562 1.00 . A A . 64 ASP O 1 1
16 25285 1 1 64 ASP OD1 O 3.706 9.956 -11.964 1.00 . A A . 64 ASP OD1 1 1
16 25286 1 1 64 ASP OD2 O 5.052 11.691 -12.063 1.00 . A A . 64 ASP OD2 1 1
16 25287 1 1 65 ASN C C 5.487 14.515 -7.480 1.00 . A A . 65 ASN C 1 1
16 25288 1 1 65 ASN CA C 4.270 13.683 -7.087 1.00 . A A . 65 ASN CA 1 1
16 25289 1 1 65 ASN CB C 4.045 13.769 -5.576 1.00 . A A . 65 ASN CB 1 1
16 25290 1 1 65 ASN CG C 2.578 13.671 -5.204 1.00 . A A . 65 ASN CG 1 1
16 25291 1 1 65 ASN H H 4.813 11.650 -6.858 1.00 . A A . 65 ASN H 1 1
16 25292 1 1 65 ASN HA H 3.402 14.075 -7.595 1.00 . A A . 65 ASN HA 1 1
16 25293 1 1 65 ASN HB2 H 4.574 12.961 -5.093 1.00 . A A . 65 ASN HB2 1 1
16 25294 1 1 65 ASN HB3 H 4.427 14.712 -5.214 1.00 . A A . 65 ASN HB3 1 1
16 25295 1 1 65 ASN HD21 H 2.733 11.698 -5.013 1.00 . A A . 65 ASN HD21 1 1
16 25296 1 1 65 ASN HD22 H 1.168 12.362 -4.706 1.00 . A A . 65 ASN HD22 1 1
16 25297 1 1 65 ASN N N 4.437 12.292 -7.495 1.00 . A A . 65 ASN N 1 1
16 25298 1 1 65 ASN ND2 N 2.113 12.454 -4.948 1.00 . A A . 65 ASN ND2 1 1
16 25299 1 1 65 ASN O O 5.354 15.627 -7.989 1.00 . A A . 65 ASN O 1 1
16 25300 1 1 65 ASN OD1 O 1.872 14.678 -5.147 1.00 . A A . 65 ASN OD1 1 1
16 25301 1 1 66 GLY C C 8.414 15.515 -6.426 1.00 . A A . 66 GLY C 1 1
16 25302 1 1 66 GLY CA C 7.898 14.671 -7.574 1.00 . A A . 66 GLY CA 1 1
16 25303 1 1 66 GLY H H 6.720 13.076 -6.832 1.00 . A A . 66 GLY H 1 1
16 25304 1 1 66 GLY HA2 H 8.654 13.949 -7.845 1.00 . A A . 66 GLY HA2 1 1
16 25305 1 1 66 GLY HA3 H 7.710 15.314 -8.422 1.00 . A A . 66 GLY HA3 1 1
16 25306 1 1 66 GLY N N 6.675 13.966 -7.240 1.00 . A A . 66 GLY N 1 1
16 25307 1 1 66 GLY O O 9.592 15.871 -6.388 1.00 . A A . 66 GLY O 1 1
16 25308 1 1 67 ASP C C 8.489 15.775 -3.226 1.00 . A A . 67 ASP C 1 1
16 25309 1 1 67 ASP CA C 7.903 16.646 -4.333 1.00 . A A . 67 ASP CA 1 1
16 25310 1 1 67 ASP CB C 6.688 17.412 -3.806 1.00 . A A . 67 ASP CB 1 1
16 25311 1 1 67 ASP CG C 6.992 18.175 -2.532 1.00 . A A . 67 ASP CG 1 1
16 25312 1 1 67 ASP H H 6.606 15.524 -5.574 1.00 . A A . 67 ASP H 1 1
16 25313 1 1 67 ASP HA H 8.652 17.355 -4.651 1.00 . A A . 67 ASP HA 1 1
16 25314 1 1 67 ASP HB2 H 6.361 18.117 -4.557 1.00 . A A . 67 ASP HB2 1 1
16 25315 1 1 67 ASP HB3 H 5.890 16.712 -3.604 1.00 . A A . 67 ASP HB3 1 1
16 25316 1 1 67 ASP N N 7.531 15.838 -5.488 1.00 . A A . 67 ASP N 1 1
16 25317 1 1 67 ASP O O 8.437 16.130 -2.049 1.00 . A A . 67 ASP O 1 1
16 25318 1 1 67 ASP OD1 O 8.086 18.772 -2.444 1.00 . A A . 67 ASP OD1 1 1
16 25319 1 1 67 ASP OD2 O 6.136 18.177 -1.623 1.00 . A A . 67 ASP OD2 1 1
16 25320 1 1 68 GLY C C 8.600 12.845 -1.971 1.00 . A A . 68 GLY C 1 1
16 25321 1 1 68 GLY CA C 9.635 13.728 -2.641 1.00 . A A . 68 GLY CA 1 1
16 25322 1 1 68 GLY H H 9.061 14.401 -4.565 1.00 . A A . 68 GLY H 1 1
16 25323 1 1 68 GLY HA2 H 10.358 13.101 -3.141 1.00 . A A . 68 GLY HA2 1 1
16 25324 1 1 68 GLY HA3 H 10.139 14.309 -1.884 1.00 . A A . 68 GLY HA3 1 1
16 25325 1 1 68 GLY N N 9.048 14.632 -3.612 1.00 . A A . 68 GLY N 1 1
16 25326 1 1 68 GLY O O 8.829 12.328 -0.877 1.00 . A A . 68 GLY O 1 1
16 25327 1 1 69 THR C C 5.640 11.117 -3.199 1.00 . A A . 69 THR C 1 1
16 25328 1 1 69 THR CA C 6.382 11.850 -2.087 1.00 . A A . 69 THR CA 1 1
16 25329 1 1 69 THR CB C 5.376 12.696 -1.284 1.00 . A A . 69 THR CB 1 1
16 25330 1 1 69 THR CG2 C 6.080 13.472 -0.182 1.00 . A A . 69 THR CG2 1 1
16 25331 1 1 69 THR H H 7.335 13.111 -3.495 1.00 . A A . 69 THR H 1 1
16 25332 1 1 69 THR HA H 6.822 11.122 -1.421 1.00 . A A . 69 THR HA 1 1
16 25333 1 1 69 THR HB H 4.652 12.033 -0.832 1.00 . A A . 69 THR HB 1 1
16 25334 1 1 69 THR HG1 H 4.824 13.332 -3.068 1.00 . A A . 69 THR HG1 1 1
16 25335 1 1 69 THR HG21 H 5.420 13.571 0.667 1.00 . A A . 69 THR HG21 1 1
16 25336 1 1 69 THR HG22 H 6.347 14.453 -0.547 1.00 . A A . 69 THR HG22 1 1
16 25337 1 1 69 THR HG23 H 6.973 12.943 0.116 1.00 . A A . 69 THR HG23 1 1
16 25338 1 1 69 THR N N 7.457 12.673 -2.627 1.00 . A A . 69 THR N 1 1
16 25339 1 1 69 THR O O 5.889 11.347 -4.382 1.00 . A A . 69 THR O 1 1
16 25340 1 1 69 THR OG1 O 4.696 13.606 -2.156 1.00 . A A . 69 THR OG1 1 1
16 25341 1 1 70 TYR C C 2.541 9.197 -3.250 1.00 . A A . 70 TYR C 1 1
16 25342 1 1 70 TYR CA C 3.948 9.465 -3.775 1.00 . A A . 70 TYR CA 1 1
16 25343 1 1 70 TYR CB C 4.649 8.142 -4.088 1.00 . A A . 70 TYR CB 1 1
16 25344 1 1 70 TYR CD1 C 7.096 8.362 -3.506 1.00 . A A . 70 TYR CD1 1 1
16 25345 1 1 70 TYR CD2 C 6.480 8.397 -5.808 1.00 . A A . 70 TYR CD2 1 1
16 25346 1 1 70 TYR CE1 C 8.425 8.509 -3.854 1.00 . A A . 70 TYR CE1 1 1
16 25347 1 1 70 TYR CE2 C 7.807 8.543 -6.166 1.00 . A A . 70 TYR CE2 1 1
16 25348 1 1 70 TYR CG C 6.102 8.303 -4.475 1.00 . A A . 70 TYR CG 1 1
16 25349 1 1 70 TYR CZ C 8.775 8.599 -5.185 1.00 . A A . 70 TYR CZ 1 1
16 25350 1 1 70 TYR H H 4.572 10.094 -1.853 1.00 . A A . 70 TYR H 1 1
16 25351 1 1 70 TYR HA H 3.877 10.047 -4.683 1.00 . A A . 70 TYR HA 1 1
16 25352 1 1 70 TYR HB2 H 4.606 7.505 -3.218 1.00 . A A . 70 TYR HB2 1 1
16 25353 1 1 70 TYR HB3 H 4.139 7.658 -4.908 1.00 . A A . 70 TYR HB3 1 1
16 25354 1 1 70 TYR HD1 H 6.819 8.291 -2.464 1.00 . A A . 70 TYR HD1 1 1
16 25355 1 1 70 TYR HD2 H 5.719 8.353 -6.574 1.00 . A A . 70 TYR HD2 1 1
16 25356 1 1 70 TYR HE1 H 9.184 8.553 -3.087 1.00 . A A . 70 TYR HE1 1 1
16 25357 1 1 70 TYR HE2 H 8.081 8.614 -7.208 1.00 . A A . 70 TYR HE2 1 1
16 25358 1 1 70 TYR HH H 10.161 8.905 -6.482 1.00 . A A . 70 TYR HH 1 1
16 25359 1 1 70 TYR N N 4.726 10.234 -2.811 1.00 . A A . 70 TYR N 1 1
16 25360 1 1 70 TYR O O 2.279 9.314 -2.052 1.00 . A A . 70 TYR O 1 1
16 25361 1 1 70 TYR OH O 10.097 8.746 -5.538 1.00 . A A . 70 TYR OH 1 1
16 25362 1 1 71 THR C C -0.200 7.213 -4.358 1.00 . A A . 71 THR C 1 1
16 25363 1 1 71 THR CA C 0.257 8.549 -3.786 1.00 . A A . 71 THR CA 1 1
16 25364 1 1 71 THR CB C -0.695 9.657 -4.274 1.00 . A A . 71 THR CB 1 1
16 25365 1 1 71 THR CG2 C -2.103 9.433 -3.742 1.00 . A A . 71 THR CG2 1 1
16 25366 1 1 71 THR H H 1.908 8.758 -5.094 1.00 . A A . 71 THR H 1 1
16 25367 1 1 71 THR HA H 0.203 8.506 -2.707 1.00 . A A . 71 THR HA 1 1
16 25368 1 1 71 THR HB H -0.726 9.634 -5.354 1.00 . A A . 71 THR HB 1 1
16 25369 1 1 71 THR HG1 H -0.963 11.502 -3.631 1.00 . A A . 71 THR HG1 1 1
16 25370 1 1 71 THR HG21 H -2.822 9.743 -4.486 1.00 . A A . 71 THR HG21 1 1
16 25371 1 1 71 THR HG22 H -2.244 10.012 -2.842 1.00 . A A . 71 THR HG22 1 1
16 25372 1 1 71 THR HG23 H -2.242 8.386 -3.522 1.00 . A A . 71 THR HG23 1 1
16 25373 1 1 71 THR N N 1.638 8.834 -4.155 1.00 . A A . 71 THR N 1 1
16 25374 1 1 71 THR O O 0.008 6.927 -5.537 1.00 . A A . 71 THR O 1 1
16 25375 1 1 71 THR OG1 O -0.217 10.938 -3.848 1.00 . A A . 71 THR OG1 1 1
16 25376 1 1 72 VAL C C -2.782 4.905 -3.567 1.00 . A A . 72 VAL C 1 1
16 25377 1 1 72 VAL CA C -1.315 5.089 -3.938 1.00 . A A . 72 VAL CA 1 1
16 25378 1 1 72 VAL CB C -0.490 3.951 -3.308 1.00 . A A . 72 VAL CB 1 1
16 25379 1 1 72 VAL CG1 C -1.058 2.597 -3.707 1.00 . A A . 72 VAL CG1 1 1
16 25380 1 1 72 VAL CG2 C 0.972 4.065 -3.713 1.00 . A A . 72 VAL CG2 1 1
16 25381 1 1 72 VAL H H -0.962 6.680 -2.587 1.00 . A A . 72 VAL H 1 1
16 25382 1 1 72 VAL HA H -1.214 5.027 -5.012 1.00 . A A . 72 VAL HA 1 1
16 25383 1 1 72 VAL HB H -0.553 4.040 -2.234 1.00 . A A . 72 VAL HB 1 1
16 25384 1 1 72 VAL HG11 H -0.454 1.813 -3.274 1.00 . A A . 72 VAL HG11 1 1
16 25385 1 1 72 VAL HG12 H -2.073 2.512 -3.348 1.00 . A A . 72 VAL HG12 1 1
16 25386 1 1 72 VAL HG13 H -1.047 2.505 -4.783 1.00 . A A . 72 VAL HG13 1 1
16 25387 1 1 72 VAL HG21 H 1.041 4.160 -4.786 1.00 . A A . 72 VAL HG21 1 1
16 25388 1 1 72 VAL HG22 H 1.408 4.937 -3.246 1.00 . A A . 72 VAL HG22 1 1
16 25389 1 1 72 VAL HG23 H 1.504 3.182 -3.393 1.00 . A A . 72 VAL HG23 1 1
16 25390 1 1 72 VAL N N -0.826 6.396 -3.515 1.00 . A A . 72 VAL N 1 1
16 25391 1 1 72 VAL O O -3.190 5.197 -2.443 1.00 . A A . 72 VAL O 1 1
16 25392 1 1 73 SER C C -5.380 2.760 -4.622 1.00 . A A . 73 SER C 1 1
16 25393 1 1 73 SER CA C -4.995 4.199 -4.295 1.00 . A A . 73 SER CA 1 1
16 25394 1 1 73 SER CB C -5.823 5.166 -5.143 1.00 . A A . 73 SER CB 1 1
16 25395 1 1 73 SER H H -3.187 4.207 -5.396 1.00 . A A . 73 SER H 1 1
16 25396 1 1 73 SER HA H -5.198 4.385 -3.251 1.00 . A A . 73 SER HA 1 1
16 25397 1 1 73 SER HB2 H -6.860 5.099 -4.852 1.00 . A A . 73 SER HB2 1 1
16 25398 1 1 73 SER HB3 H -5.468 6.174 -4.984 1.00 . A A . 73 SER HB3 1 1
16 25399 1 1 73 SER HG H -4.787 4.811 -6.768 1.00 . A A . 73 SER HG 1 1
16 25400 1 1 73 SER N N -3.571 4.419 -4.520 1.00 . A A . 73 SER N 1 1
16 25401 1 1 73 SER O O -4.825 2.149 -5.535 1.00 . A A . 73 SER O 1 1
16 25402 1 1 73 SER OG O -5.714 4.856 -6.522 1.00 . A A . 73 SER OG 1 1
16 25403 1 1 74 TYR C C -8.187 0.654 -3.488 1.00 . A A . 74 TYR C 1 1
16 25404 1 1 74 TYR CA C -6.794 0.856 -4.076 1.00 . A A . 74 TYR CA 1 1
16 25405 1 1 74 TYR CB C -5.813 -0.134 -3.445 1.00 . A A . 74 TYR CB 1 1
16 25406 1 1 74 TYR CD1 C -5.063 0.950 -1.291 1.00 . A A . 74 TYR CD1 1 1
16 25407 1 1 74 TYR CD2 C -6.423 -1.003 -1.154 1.00 . A A . 74 TYR CD2 1 1
16 25408 1 1 74 TYR CE1 C -5.016 1.020 0.087 1.00 . A A . 74 TYR CE1 1 1
16 25409 1 1 74 TYR CE2 C -6.383 -0.940 0.226 1.00 . A A . 74 TYR CE2 1 1
16 25410 1 1 74 TYR CG C -5.766 -0.061 -1.936 1.00 . A A . 74 TYR CG 1 1
16 25411 1 1 74 TYR CZ C -5.678 0.074 0.842 1.00 . A A . 74 TYR CZ 1 1
16 25412 1 1 74 TYR H H -6.739 2.761 -3.156 1.00 . A A . 74 TYR H 1 1
16 25413 1 1 74 TYR HA H -6.835 0.677 -5.140 1.00 . A A . 74 TYR HA 1 1
16 25414 1 1 74 TYR HB2 H -6.099 -1.138 -3.719 1.00 . A A . 74 TYR HB2 1 1
16 25415 1 1 74 TYR HB3 H -4.820 0.066 -3.819 1.00 . A A . 74 TYR HB3 1 1
16 25416 1 1 74 TYR HD1 H -4.546 1.690 -1.885 1.00 . A A . 74 TYR HD1 1 1
16 25417 1 1 74 TYR HD2 H -6.973 -1.796 -1.639 1.00 . A A . 74 TYR HD2 1 1
16 25418 1 1 74 TYR HE1 H -4.465 1.814 0.570 1.00 . A A . 74 TYR HE1 1 1
16 25419 1 1 74 TYR HE2 H -6.900 -1.681 0.816 1.00 . A A . 74 TYR HE2 1 1
16 25420 1 1 74 TYR HH H -5.173 0.938 2.483 1.00 . A A . 74 TYR HH 1 1
16 25421 1 1 74 TYR N N -6.335 2.224 -3.869 1.00 . A A . 74 TYR N 1 1
16 25422 1 1 74 TYR O O -8.612 1.393 -2.599 1.00 . A A . 74 TYR O 1 1
16 25423 1 1 74 TYR OH O -5.634 0.140 2.215 1.00 . A A . 74 TYR OH 1 1
16 25424 1 1 75 LEU C C -10.330 -2.093 -3.016 1.00 . A A . 75 LEU C 1 1
16 25425 1 1 75 LEU CA C -10.239 -0.655 -3.515 1.00 . A A . 75 LEU CA 1 1
16 25426 1 1 75 LEU CB C -11.259 -0.426 -4.632 1.00 . A A . 75 LEU CB 1 1
16 25427 1 1 75 LEU CD1 C -13.420 0.352 -3.629 1.00 . A A . 75 LEU CD1 1 1
16 25428 1 1 75 LEU CD2 C -13.442 -1.220 -5.574 1.00 . A A . 75 LEU CD2 1 1
16 25429 1 1 75 LEU CG C -12.705 -0.804 -4.309 1.00 . A A . 75 LEU CG 1 1
16 25430 1 1 75 LEU H H -8.502 -0.907 -4.697 1.00 . A A . 75 LEU H 1 1
16 25431 1 1 75 LEU HA H -10.459 0.013 -2.696 1.00 . A A . 75 LEU HA 1 1
16 25432 1 1 75 LEU HB2 H -11.241 0.623 -4.886 1.00 . A A . 75 LEU HB2 1 1
16 25433 1 1 75 LEU HB3 H -10.947 -1.007 -5.488 1.00 . A A . 75 LEU HB3 1 1
16 25434 1 1 75 LEU HD11 H -12.867 1.264 -3.793 1.00 . A A . 75 LEU HD11 1 1
16 25435 1 1 75 LEU HD12 H -13.489 0.158 -2.568 1.00 . A A . 75 LEU HD12 1 1
16 25436 1 1 75 LEU HD13 H -14.414 0.453 -4.041 1.00 . A A . 75 LEU HD13 1 1
16 25437 1 1 75 LEU HD21 H -14.204 -1.944 -5.324 1.00 . A A . 75 LEU HD21 1 1
16 25438 1 1 75 LEU HD22 H -12.743 -1.659 -6.271 1.00 . A A . 75 LEU HD22 1 1
16 25439 1 1 75 LEU HD23 H -13.902 -0.353 -6.024 1.00 . A A . 75 LEU HD23 1 1
16 25440 1 1 75 LEU HG H -12.707 -1.645 -3.629 1.00 . A A . 75 LEU HG 1 1
16 25441 1 1 75 LEU N N -8.893 -0.353 -3.990 1.00 . A A . 75 LEU N 1 1
16 25442 1 1 75 LEU O O -10.506 -3.035 -3.789 1.00 . A A . 75 LEU O 1 1
16 25443 1 1 76 PRO C C -11.682 -4.184 -1.109 1.00 . A A . 76 PRO C 1 1
16 25444 1 1 76 PRO CA C -10.279 -3.589 -1.058 1.00 . A A . 76 PRO CA 1 1
16 25445 1 1 76 PRO CB C -9.870 -3.309 0.390 1.00 . A A . 76 PRO CB 1 1
16 25446 1 1 76 PRO CD C -10.000 -1.191 -0.710 1.00 . A A . 76 PRO CD 1 1
16 25447 1 1 76 PRO CG C -10.213 -1.877 0.612 1.00 . A A . 76 PRO CG 1 1
16 25448 1 1 76 PRO HA H -9.580 -4.280 -1.505 1.00 . A A . 76 PRO HA 1 1
16 25449 1 1 76 PRO HB2 H -10.424 -3.957 1.055 1.00 . A A . 76 PRO HB2 1 1
16 25450 1 1 76 PRO HB3 H -8.811 -3.484 0.509 1.00 . A A . 76 PRO HB3 1 1
16 25451 1 1 76 PRO HD2 H -10.723 -0.400 -0.845 1.00 . A A . 76 PRO HD2 1 1
16 25452 1 1 76 PRO HD3 H -8.995 -0.802 -0.775 1.00 . A A . 76 PRO HD3 1 1
16 25453 1 1 76 PRO HG2 H -11.245 -1.790 0.917 1.00 . A A . 76 PRO HG2 1 1
16 25454 1 1 76 PRO HG3 H -9.561 -1.455 1.362 1.00 . A A . 76 PRO HG3 1 1
16 25455 1 1 76 PRO N N -10.211 -2.268 -1.691 1.00 . A A . 76 PRO N 1 1
16 25456 1 1 76 PRO O O -12.440 -4.096 -0.143 1.00 . A A . 76 PRO O 1 1
16 25457 1 1 77 ASP C C -13.649 -6.353 -1.267 1.00 . A A . 77 ASP C 1 1
16 25458 1 1 77 ASP CA C -13.334 -5.402 -2.417 1.00 . A A . 77 ASP CA 1 1
16 25459 1 1 77 ASP CB C -13.395 -6.154 -3.748 1.00 . A A . 77 ASP CB 1 1
16 25460 1 1 77 ASP CG C -14.715 -6.873 -3.947 1.00 . A A . 77 ASP CG 1 1
16 25461 1 1 77 ASP H H -11.374 -4.828 -2.976 1.00 . A A . 77 ASP H 1 1
16 25462 1 1 77 ASP HA H -14.069 -4.612 -2.427 1.00 . A A . 77 ASP HA 1 1
16 25463 1 1 77 ASP HB2 H -13.264 -5.451 -4.558 1.00 . A A . 77 ASP HB2 1 1
16 25464 1 1 77 ASP HB3 H -12.600 -6.884 -3.778 1.00 . A A . 77 ASP HB3 1 1
16 25465 1 1 77 ASP N N -12.022 -4.790 -2.241 1.00 . A A . 77 ASP N 1 1
16 25466 1 1 77 ASP O O -14.703 -6.255 -0.639 1.00 . A A . 77 ASP O 1 1
16 25467 1 1 77 ASP OD1 O -15.771 -6.253 -3.698 1.00 . A A . 77 ASP OD1 1 1
16 25468 1 1 77 ASP OD2 O -14.693 -8.054 -4.350 1.00 . A A . 77 ASP OD2 1 1
16 25469 1 1 78 MET C C -12.575 -7.620 1.431 1.00 . A A . 78 MET C 1 1
16 25470 1 1 78 MET CA C -12.909 -8.241 0.079 1.00 . A A . 78 MET CA 1 1
16 25471 1 1 78 MET CB C -12.032 -9.471 -0.161 1.00 . A A . 78 MET CB 1 1
16 25472 1 1 78 MET CE C -13.641 -12.754 -0.006 1.00 . A A . 78 MET CE 1 1
16 25473 1 1 78 MET CG C -12.620 -10.452 -1.163 1.00 . A A . 78 MET CG 1 1
16 25474 1 1 78 MET H H -11.908 -7.301 -1.532 1.00 . A A . 78 MET H 1 1
16 25475 1 1 78 MET HA H -13.945 -8.544 0.081 1.00 . A A . 78 MET HA 1 1
16 25476 1 1 78 MET HB2 H -11.070 -9.146 -0.531 1.00 . A A . 78 MET HB2 1 1
16 25477 1 1 78 MET HB3 H -11.892 -9.988 0.776 1.00 . A A . 78 MET HB3 1 1
16 25478 1 1 78 MET HE1 H -12.578 -12.726 0.182 1.00 . A A . 78 MET HE1 1 1
16 25479 1 1 78 MET HE2 H -14.163 -12.990 0.910 1.00 . A A . 78 MET HE2 1 1
16 25480 1 1 78 MET HE3 H -13.856 -13.509 -0.748 1.00 . A A . 78 MET HE3 1 1
16 25481 1 1 78 MET HG2 H -12.787 -9.936 -2.097 1.00 . A A . 78 MET HG2 1 1
16 25482 1 1 78 MET HG3 H -11.914 -11.254 -1.317 1.00 . A A . 78 MET HG3 1 1
16 25483 1 1 78 MET N N -12.729 -7.273 -0.997 1.00 . A A . 78 MET N 1 1
16 25484 1 1 78 MET O O -11.901 -6.593 1.504 1.00 . A A . 78 MET O 1 1
16 25485 1 1 78 MET SD S -14.184 -11.156 -0.607 1.00 . A A . 78 MET SD 1 1
16 25486 1 1 79 SER C C -11.886 -8.701 4.616 1.00 . A A . 79 SER C 1 1
16 25487 1 1 79 SER CA C -12.807 -7.756 3.851 1.00 . A A . 79 SER CA 1 1
16 25488 1 1 79 SER CB C -14.128 -7.592 4.604 1.00 . A A . 79 SER CB 1 1
16 25489 1 1 79 SER H H -13.583 -9.064 2.378 1.00 . A A . 79 SER H 1 1
16 25490 1 1 79 SER HA H -12.327 -6.792 3.769 1.00 . A A . 79 SER HA 1 1
16 25491 1 1 79 SER HB2 H -13.927 -7.258 5.610 1.00 . A A . 79 SER HB2 1 1
16 25492 1 1 79 SER HB3 H -14.740 -6.860 4.097 1.00 . A A . 79 SER HB3 1 1
16 25493 1 1 79 SER HG H -15.578 -8.731 5.266 1.00 . A A . 79 SER HG 1 1
16 25494 1 1 79 SER N N -13.052 -8.250 2.500 1.00 . A A . 79 SER N 1 1
16 25495 1 1 79 SER O O -11.917 -9.915 4.415 1.00 . A A . 79 SER O 1 1
16 25496 1 1 79 SER OG O -14.837 -8.818 4.663 1.00 . A A . 79 SER OG 1 1
16 25497 1 1 80 GLY C C -8.778 -8.301 6.404 1.00 . A A . 80 GLY C 1 1
16 25498 1 1 80 GLY CA C -10.146 -8.940 6.278 1.00 . A A . 80 GLY CA 1 1
16 25499 1 1 80 GLY H H -11.084 -7.162 5.614 1.00 . A A . 80 GLY H 1 1
16 25500 1 1 80 GLY HA2 H -10.559 -9.080 7.266 1.00 . A A . 80 GLY HA2 1 1
16 25501 1 1 80 GLY HA3 H -10.038 -9.905 5.805 1.00 . A A . 80 GLY HA3 1 1
16 25502 1 1 80 GLY N N -11.065 -8.135 5.496 1.00 . A A . 80 GLY N 1 1
16 25503 1 1 80 GLY O O -8.649 -7.078 6.350 1.00 . A A . 80 GLY O 1 1
16 25504 1 1 81 ARG C C -5.682 -8.608 5.357 1.00 . A A . 81 ARG C 1 1
16 25505 1 1 81 ARG CA C -6.387 -8.638 6.710 1.00 . A A . 81 ARG CA 1 1
16 25506 1 1 81 ARG CB C -5.602 -9.515 7.687 1.00 . A A . 81 ARG CB 1 1
16 25507 1 1 81 ARG CD C -3.975 -9.533 9.602 1.00 . A A . 81 ARG CD 1 1
16 25508 1 1 81 ARG CG C -4.447 -8.792 8.362 1.00 . A A . 81 ARG CG 1 1
16 25509 1 1 81 ARG CZ C -4.595 -9.692 11.976 1.00 . A A . 81 ARG CZ 1 1
16 25510 1 1 81 ARG H H -7.919 -10.095 6.608 1.00 . A A . 81 ARG H 1 1
16 25511 1 1 81 ARG HA H -6.434 -7.632 7.100 1.00 . A A . 81 ARG HA 1 1
16 25512 1 1 81 ARG HB2 H -6.274 -9.869 8.455 1.00 . A A . 81 ARG HB2 1 1
16 25513 1 1 81 ARG HB3 H -5.203 -10.362 7.150 1.00 . A A . 81 ARG HB3 1 1
16 25514 1 1 81 ARG HD2 H -3.894 -10.584 9.369 1.00 . A A . 81 ARG HD2 1 1
16 25515 1 1 81 ARG HD3 H -3.004 -9.153 9.885 1.00 . A A . 81 ARG HD3 1 1
16 25516 1 1 81 ARG HE H -5.780 -8.992 10.533 1.00 . A A . 81 ARG HE 1 1
16 25517 1 1 81 ARG HG2 H -3.625 -8.718 7.665 1.00 . A A . 81 ARG HG2 1 1
16 25518 1 1 81 ARG HG3 H -4.772 -7.802 8.646 1.00 . A A . 81 ARG HG3 1 1
16 25519 1 1 81 ARG HH11 H -2.731 -10.338 11.539 1.00 . A A . 81 ARG HH11 1 1
16 25520 1 1 81 ARG HH12 H -3.181 -10.445 13.209 1.00 . A A . 81 ARG HH12 1 1
16 25521 1 1 81 ARG HH21 H -6.384 -9.127 12.728 1.00 . A A . 81 ARG HH21 1 1
16 25522 1 1 81 ARG HH22 H -5.259 -9.757 13.884 1.00 . A A . 81 ARG HH22 1 1
16 25523 1 1 81 ARG N N -7.753 -9.130 6.573 1.00 . A A . 81 ARG N 1 1
16 25524 1 1 81 ARG NE N -4.895 -9.366 10.724 1.00 . A A . 81 ARG NE 1 1
16 25525 1 1 81 ARG NH1 N -3.405 -10.201 12.265 1.00 . A A . 81 ARG NH1 1 1
16 25526 1 1 81 ARG NH2 N -5.486 -9.510 12.942 1.00 . A A . 81 ARG NH2 1 1
16 25527 1 1 81 ARG O O -5.385 -9.653 4.777 1.00 . A A . 81 ARG O 1 1
16 25528 1 1 82 TYR C C -3.237 -7.159 3.752 1.00 . A A . 82 TYR C 1 1
16 25529 1 1 82 TYR CA C -4.750 -7.239 3.574 1.00 . A A . 82 TYR CA 1 1
16 25530 1 1 82 TYR CB C -5.259 -5.980 2.870 1.00 . A A . 82 TYR CB 1 1
16 25531 1 1 82 TYR CD1 C -7.773 -6.111 2.667 1.00 . A A . 82 TYR CD1 1 1
16 25532 1 1 82 TYR CD2 C -6.464 -6.504 0.714 1.00 . A A . 82 TYR CD2 1 1
16 25533 1 1 82 TYR CE1 C -8.929 -6.315 1.939 1.00 . A A . 82 TYR CE1 1 1
16 25534 1 1 82 TYR CE2 C -7.615 -6.708 -0.022 1.00 . A A . 82 TYR CE2 1 1
16 25535 1 1 82 TYR CG C -6.522 -6.203 2.069 1.00 . A A . 82 TYR CG 1 1
16 25536 1 1 82 TYR CZ C -8.845 -6.613 0.595 1.00 . A A . 82 TYR CZ 1 1
16 25537 1 1 82 TYR H H -5.679 -6.609 5.368 1.00 . A A . 82 TYR H 1 1
16 25538 1 1 82 TYR HA H -4.985 -8.100 2.965 1.00 . A A . 82 TYR HA 1 1
16 25539 1 1 82 TYR HB2 H -5.466 -5.222 3.609 1.00 . A A . 82 TYR HB2 1 1
16 25540 1 1 82 TYR HB3 H -4.497 -5.620 2.195 1.00 . A A . 82 TYR HB3 1 1
16 25541 1 1 82 TYR HD1 H -7.835 -5.877 3.720 1.00 . A A . 82 TYR HD1 1 1
16 25542 1 1 82 TYR HD2 H -5.499 -6.579 0.233 1.00 . A A . 82 TYR HD2 1 1
16 25543 1 1 82 TYR HE1 H -9.893 -6.240 2.421 1.00 . A A . 82 TYR HE1 1 1
16 25544 1 1 82 TYR HE2 H -7.550 -6.942 -1.075 1.00 . A A . 82 TYR HE2 1 1
16 25545 1 1 82 TYR HH H -9.816 -7.430 -0.850 1.00 . A A . 82 TYR HH 1 1
16 25546 1 1 82 TYR N N -5.418 -7.405 4.860 1.00 . A A . 82 TYR N 1 1
16 25547 1 1 82 TYR O O -2.741 -6.518 4.679 1.00 . A A . 82 TYR O 1 1
16 25548 1 1 82 TYR OH O -9.995 -6.815 -0.135 1.00 . A A . 82 TYR OH 1 1
16 25549 1 1 83 THR C C -0.458 -6.858 1.889 1.00 . A A . 83 THR C 1 1
16 25550 1 1 83 THR CA C -1.051 -7.821 2.912 1.00 . A A . 83 THR CA 1 1
16 25551 1 1 83 THR CB C -0.484 -9.231 2.661 1.00 . A A . 83 THR CB 1 1
16 25552 1 1 83 THR CG2 C 0.955 -9.330 3.146 1.00 . A A . 83 THR CG2 1 1
16 25553 1 1 83 THR H H -2.960 -8.309 2.140 1.00 . A A . 83 THR H 1 1
16 25554 1 1 83 THR HA H -0.754 -7.507 3.902 1.00 . A A . 83 THR HA 1 1
16 25555 1 1 83 THR HB H -0.505 -9.428 1.599 1.00 . A A . 83 THR HB 1 1
16 25556 1 1 83 THR HG1 H -1.654 -9.826 4.133 1.00 . A A . 83 THR HG1 1 1
16 25557 1 1 83 THR HG21 H 1.385 -10.262 2.810 1.00 . A A . 83 THR HG21 1 1
16 25558 1 1 83 THR HG22 H 0.975 -9.292 4.225 1.00 . A A . 83 THR HG22 1 1
16 25559 1 1 83 THR HG23 H 1.526 -8.506 2.745 1.00 . A A . 83 THR HG23 1 1
16 25560 1 1 83 THR N N -2.507 -7.816 2.856 1.00 . A A . 83 THR N 1 1
16 25561 1 1 83 THR O O -0.381 -7.171 0.701 1.00 . A A . 83 THR O 1 1
16 25562 1 1 83 THR OG1 O -1.287 -10.208 3.333 1.00 . A A . 83 THR OG1 1 1
16 25563 1 1 84 ILE C C 2.072 -4.721 1.546 1.00 . A A . 84 ILE C 1 1
16 25564 1 1 84 ILE CA C 0.549 -4.681 1.485 1.00 . A A . 84 ILE CA 1 1
16 25565 1 1 84 ILE CB C 0.069 -3.265 1.855 1.00 . A A . 84 ILE CB 1 1
16 25566 1 1 84 ILE CD1 C -1.997 -1.965 2.576 1.00 . A A . 84 ILE CD1 1 1
16 25567 1 1 84 ILE CG1 C -1.459 -3.226 1.936 1.00 . A A . 84 ILE CG1 1 1
16 25568 1 1 84 ILE CG2 C 0.577 -2.252 0.840 1.00 . A A . 84 ILE CG2 1 1
16 25569 1 1 84 ILE H H -0.127 -5.498 3.316 1.00 . A A . 84 ILE H 1 1
16 25570 1 1 84 ILE HA H 0.234 -4.893 0.473 1.00 . A A . 84 ILE HA 1 1
16 25571 1 1 84 ILE HB H 0.481 -3.010 2.819 1.00 . A A . 84 ILE HB 1 1
16 25572 1 1 84 ILE HD11 H -2.628 -2.227 3.412 1.00 . A A . 84 ILE HD11 1 1
16 25573 1 1 84 ILE HD12 H -1.175 -1.356 2.921 1.00 . A A . 84 ILE HD12 1 1
16 25574 1 1 84 ILE HD13 H -2.575 -1.412 1.850 1.00 . A A . 84 ILE HD13 1 1
16 25575 1 1 84 ILE HG12 H -1.868 -3.293 0.941 1.00 . A A . 84 ILE HG12 1 1
16 25576 1 1 84 ILE HG13 H -1.802 -4.068 2.520 1.00 . A A . 84 ILE HG13 1 1
16 25577 1 1 84 ILE HG21 H 1.085 -1.450 1.355 1.00 . A A . 84 ILE HG21 1 1
16 25578 1 1 84 ILE HG22 H 1.263 -2.735 0.161 1.00 . A A . 84 ILE HG22 1 1
16 25579 1 1 84 ILE HG23 H -0.257 -1.850 0.283 1.00 . A A . 84 ILE HG23 1 1
16 25580 1 1 84 ILE N N -0.039 -5.688 2.359 1.00 . A A . 84 ILE N 1 1
16 25581 1 1 84 ILE O O 2.672 -4.415 2.577 1.00 . A A . 84 ILE O 1 1
16 25582 1 1 85 THR C C 4.721 -4.030 -0.459 1.00 . A A . 85 THR C 1 1
16 25583 1 1 85 THR CA C 4.147 -5.181 0.360 1.00 . A A . 85 THR CA 1 1
16 25584 1 1 85 THR CB C 4.606 -6.515 -0.258 1.00 . A A . 85 THR CB 1 1
16 25585 1 1 85 THR CG2 C 6.124 -6.617 -0.260 1.00 . A A . 85 THR CG2 1 1
16 25586 1 1 85 THR H H 2.161 -5.333 -0.355 1.00 . A A . 85 THR H 1 1
16 25587 1 1 85 THR HA H 4.536 -5.122 1.367 1.00 . A A . 85 THR HA 1 1
16 25588 1 1 85 THR HB H 4.256 -6.559 -1.280 1.00 . A A . 85 THR HB 1 1
16 25589 1 1 85 THR HG1 H 4.621 -7.824 1.216 1.00 . A A . 85 THR HG1 1 1
16 25590 1 1 85 THR HG21 H 6.453 -7.101 0.648 1.00 . A A . 85 THR HG21 1 1
16 25591 1 1 85 THR HG22 H 6.551 -5.627 -0.316 1.00 . A A . 85 THR HG22 1 1
16 25592 1 1 85 THR HG23 H 6.444 -7.197 -1.112 1.00 . A A . 85 THR HG23 1 1
16 25593 1 1 85 THR N N 2.694 -5.101 0.434 1.00 . A A . 85 THR N 1 1
16 25594 1 1 85 THR O O 4.545 -3.975 -1.676 1.00 . A A . 85 THR O 1 1
16 25595 1 1 85 THR OG1 O 4.049 -7.612 0.475 1.00 . A A . 85 THR OG1 1 1
16 25596 1 1 86 ILE C C 7.520 -2.123 -0.562 1.00 . A A . 86 ILE C 1 1
16 25597 1 1 86 ILE CA C 6.007 -1.965 -0.451 1.00 . A A . 86 ILE CA 1 1
16 25598 1 1 86 ILE CB C 5.693 -0.654 0.293 1.00 . A A . 86 ILE CB 1 1
16 25599 1 1 86 ILE CD1 C 3.791 0.643 1.379 1.00 . A A . 86 ILE CD1 1 1
16 25600 1 1 86 ILE CG1 C 4.180 -0.473 0.436 1.00 . A A . 86 ILE CG1 1 1
16 25601 1 1 86 ILE CG2 C 6.307 0.530 -0.438 1.00 . A A . 86 ILE CG2 1 1
16 25602 1 1 86 ILE H H 5.512 -3.213 1.185 1.00 . A A . 86 ILE H 1 1
16 25603 1 1 86 ILE HA H 5.589 -1.901 -1.445 1.00 . A A . 86 ILE HA 1 1
16 25604 1 1 86 ILE HB H 6.135 -0.709 1.276 1.00 . A A . 86 ILE HB 1 1
16 25605 1 1 86 ILE HD11 H 3.042 0.286 2.071 1.00 . A A . 86 ILE HD11 1 1
16 25606 1 1 86 ILE HD12 H 4.661 0.972 1.927 1.00 . A A . 86 ILE HD12 1 1
16 25607 1 1 86 ILE HD13 H 3.389 1.471 0.811 1.00 . A A . 86 ILE HD13 1 1
16 25608 1 1 86 ILE HG12 H 3.758 -0.252 -0.532 1.00 . A A . 86 ILE HG12 1 1
16 25609 1 1 86 ILE HG13 H 3.749 -1.391 0.810 1.00 . A A . 86 ILE HG13 1 1
16 25610 1 1 86 ILE HG21 H 6.897 0.174 -1.269 1.00 . A A . 86 ILE HG21 1 1
16 25611 1 1 86 ILE HG22 H 5.521 1.173 -0.805 1.00 . A A . 86 ILE HG22 1 1
16 25612 1 1 86 ILE HG23 H 6.938 1.084 0.241 1.00 . A A . 86 ILE HG23 1 1
16 25613 1 1 86 ILE N N 5.407 -3.114 0.216 1.00 . A A . 86 ILE N 1 1
16 25614 1 1 86 ILE O O 8.221 -2.224 0.445 1.00 . A A . 86 ILE O 1 1
16 25615 1 1 87 LYS C C 9.984 -1.100 -2.838 1.00 . A A . 87 LYS C 1 1
16 25616 1 1 87 LYS CA C 9.448 -2.284 -2.039 1.00 . A A . 87 LYS CA 1 1
16 25617 1 1 87 LYS CB C 9.731 -3.588 -2.788 1.00 . A A . 87 LYS CB 1 1
16 25618 1 1 87 LYS CD C 10.095 -6.070 -2.658 1.00 . A A . 87 LYS CD 1 1
16 25619 1 1 87 LYS CE C 10.722 -7.094 -1.724 1.00 . A A . 87 LYS CE 1 1
16 25620 1 1 87 LYS CG C 9.661 -4.823 -1.906 1.00 . A A . 87 LYS CG 1 1
16 25621 1 1 87 LYS H H 7.408 -2.057 -2.557 1.00 . A A . 87 LYS H 1 1
16 25622 1 1 87 LYS HA H 9.948 -2.312 -1.082 1.00 . A A . 87 LYS HA 1 1
16 25623 1 1 87 LYS HB2 H 9.008 -3.697 -3.582 1.00 . A A . 87 LYS HB2 1 1
16 25624 1 1 87 LYS HB3 H 10.721 -3.535 -3.218 1.00 . A A . 87 LYS HB3 1 1
16 25625 1 1 87 LYS HD2 H 9.231 -6.513 -3.131 1.00 . A A . 87 LYS HD2 1 1
16 25626 1 1 87 LYS HD3 H 10.818 -5.793 -3.411 1.00 . A A . 87 LYS HD3 1 1
16 25627 1 1 87 LYS HE2 H 10.251 -7.016 -0.756 1.00 . A A . 87 LYS HE2 1 1
16 25628 1 1 87 LYS HE3 H 10.551 -8.082 -2.128 1.00 . A A . 87 LYS HE3 1 1
16 25629 1 1 87 LYS HG2 H 10.312 -4.684 -1.055 1.00 . A A . 87 LYS HG2 1 1
16 25630 1 1 87 LYS HG3 H 8.644 -4.954 -1.566 1.00 . A A . 87 LYS HG3 1 1
16 25631 1 1 87 LYS HZ1 H 12.551 -6.315 -2.363 1.00 . A A . 87 LYS HZ1 1 1
16 25632 1 1 87 LYS HZ2 H 12.682 -7.794 -1.553 1.00 . A A . 87 LYS HZ2 1 1
16 25633 1 1 87 LYS HZ3 H 12.383 -6.376 -0.681 1.00 . A A . 87 LYS HZ3 1 1
16 25634 1 1 87 LYS N N 8.018 -2.142 -1.794 1.00 . A A . 87 LYS N 1 1
16 25635 1 1 87 LYS NZ N 12.187 -6.880 -1.569 1.00 . A A . 87 LYS NZ 1 1
16 25636 1 1 87 LYS O O 9.389 -0.693 -3.837 1.00 . A A . 87 LYS O 1 1
16 25637 1 1 88 TYR C C 13.006 0.167 -3.782 1.00 . A A . 88 TYR C 1 1
16 25638 1 1 88 TYR CA C 11.724 0.585 -3.068 1.00 . A A . 88 TYR CA 1 1
16 25639 1 1 88 TYR CB C 12.026 1.697 -2.063 1.00 . A A . 88 TYR CB 1 1
16 25640 1 1 88 TYR CD1 C 11.145 3.837 -3.074 1.00 . A A . 88 TYR CD1 1 1
16 25641 1 1 88 TYR CD2 C 13.506 3.548 -2.935 1.00 . A A . 88 TYR CD2 1 1
16 25642 1 1 88 TYR CE1 C 11.325 5.075 -3.659 1.00 . A A . 88 TYR CE1 1 1
16 25643 1 1 88 TYR CE2 C 13.697 4.786 -3.519 1.00 . A A . 88 TYR CE2 1 1
16 25644 1 1 88 TYR CG C 12.230 3.052 -2.702 1.00 . A A . 88 TYR CG 1 1
16 25645 1 1 88 TYR CZ C 12.603 5.545 -3.879 1.00 . A A . 88 TYR CZ 1 1
16 25646 1 1 88 TYR H H 11.537 -0.921 -1.593 1.00 . A A . 88 TYR H 1 1
16 25647 1 1 88 TYR HA H 11.022 0.956 -3.800 1.00 . A A . 88 TYR HA 1 1
16 25648 1 1 88 TYR HB2 H 11.204 1.779 -1.369 1.00 . A A . 88 TYR HB2 1 1
16 25649 1 1 88 TYR HB3 H 12.926 1.448 -1.520 1.00 . A A . 88 TYR HB3 1 1
16 25650 1 1 88 TYR HD1 H 10.145 3.466 -2.900 1.00 . A A . 88 TYR HD1 1 1
16 25651 1 1 88 TYR HD2 H 14.361 2.950 -2.652 1.00 . A A . 88 TYR HD2 1 1
16 25652 1 1 88 TYR HE1 H 10.469 5.670 -3.941 1.00 . A A . 88 TYR HE1 1 1
16 25653 1 1 88 TYR HE2 H 14.697 5.154 -3.691 1.00 . A A . 88 TYR HE2 1 1
16 25654 1 1 88 TYR HH H 12.066 6.957 -5.067 1.00 . A A . 88 TYR HH 1 1
16 25655 1 1 88 TYR N N 11.109 -0.553 -2.394 1.00 . A A . 88 TYR N 1 1
16 25656 1 1 88 TYR O O 13.915 -0.395 -3.173 1.00 . A A . 88 TYR O 1 1
16 25657 1 1 88 TYR OH O 12.789 6.778 -4.461 1.00 . A A . 88 TYR OH 1 1
16 25658 1 1 89 GLY C C 14.832 -1.240 -5.448 1.00 . A A . 89 GLY C 1 1
16 25659 1 1 89 GLY CA C 14.245 0.097 -5.857 1.00 . A A . 89 GLY CA 1 1
16 25660 1 1 89 GLY H H 12.316 0.899 -5.513 1.00 . A A . 89 GLY H 1 1
16 25661 1 1 89 GLY HA2 H 13.973 0.054 -6.901 1.00 . A A . 89 GLY HA2 1 1
16 25662 1 1 89 GLY HA3 H 14.995 0.862 -5.722 1.00 . A A . 89 GLY HA3 1 1
16 25663 1 1 89 GLY N N 13.071 0.449 -5.080 1.00 . A A . 89 GLY N 1 1
16 25664 1 1 89 GLY O O 16.040 -1.450 -5.544 1.00 . A A . 89 GLY O 1 1
16 25665 1 1 90 GLY C C 14.809 -3.496 -3.099 1.00 . A A . 90 GLY C 1 1
16 25666 1 1 90 GLY CA C 14.434 -3.456 -4.568 1.00 . A A . 90 GLY CA 1 1
16 25667 1 1 90 GLY H H 13.021 -1.922 -4.933 1.00 . A A . 90 GLY H 1 1
16 25668 1 1 90 GLY HA2 H 13.649 -4.176 -4.747 1.00 . A A . 90 GLY HA2 1 1
16 25669 1 1 90 GLY HA3 H 15.299 -3.727 -5.155 1.00 . A A . 90 GLY HA3 1 1
16 25670 1 1 90 GLY N N 13.974 -2.145 -4.988 1.00 . A A . 90 GLY N 1 1
16 25671 1 1 90 GLY O O 15.822 -4.088 -2.726 1.00 . A A . 90 GLY O 1 1
16 25672 1 1 91 ASP C C 12.934 -2.762 -0.049 1.00 . A A . 91 ASP C 1 1
16 25673 1 1 91 ASP CA C 14.244 -2.827 -0.829 1.00 . A A . 91 ASP CA 1 1
16 25674 1 1 91 ASP CB C 15.123 -1.628 -0.473 1.00 . A A . 91 ASP CB 1 1
16 25675 1 1 91 ASP CG C 15.955 -1.868 0.772 1.00 . A A . 91 ASP CG 1 1
16 25676 1 1 91 ASP H H 13.200 -2.409 -2.623 1.00 . A A . 91 ASP H 1 1
16 25677 1 1 91 ASP HA H 14.763 -3.735 -0.560 1.00 . A A . 91 ASP HA 1 1
16 25678 1 1 91 ASP HB2 H 15.792 -1.423 -1.296 1.00 . A A . 91 ASP HB2 1 1
16 25679 1 1 91 ASP HB3 H 14.494 -0.766 -0.303 1.00 . A A . 91 ASP HB3 1 1
16 25680 1 1 91 ASP N N 13.992 -2.863 -2.265 1.00 . A A . 91 ASP N 1 1
16 25681 1 1 91 ASP O O 12.254 -1.737 -0.044 1.00 . A A . 91 ASP O 1 1
16 25682 1 1 91 ASP OD1 O 15.384 -2.312 1.790 1.00 . A A . 91 ASP OD1 1 1
16 25683 1 1 91 ASP OD2 O 17.176 -1.614 0.727 1.00 . A A . 91 ASP OD2 1 1
16 25684 1 1 92 GLU C C 11.443 -3.033 2.618 1.00 . A A . 92 GLU C 1 1
16 25685 1 1 92 GLU CA C 11.357 -3.933 1.389 1.00 . A A . 92 GLU CA 1 1
16 25686 1 1 92 GLU CB C 11.078 -5.375 1.817 1.00 . A A . 92 GLU CB 1 1
16 25687 1 1 92 GLU CD C 9.311 -7.079 2.414 1.00 . A A . 92 GLU CD 1 1
16 25688 1 1 92 GLU CG C 9.650 -5.607 2.281 1.00 . A A . 92 GLU CG 1 1
16 25689 1 1 92 GLU H H 13.170 -4.651 0.565 1.00 . A A . 92 GLU H 1 1
16 25690 1 1 92 GLU HA H 10.547 -3.590 0.763 1.00 . A A . 92 GLU HA 1 1
16 25691 1 1 92 GLU HB2 H 11.275 -6.031 0.982 1.00 . A A . 92 GLU HB2 1 1
16 25692 1 1 92 GLU HB3 H 11.743 -5.632 2.628 1.00 . A A . 92 GLU HB3 1 1
16 25693 1 1 92 GLU HG2 H 9.515 -5.134 3.242 1.00 . A A . 92 GLU HG2 1 1
16 25694 1 1 92 GLU HG3 H 8.976 -5.161 1.564 1.00 . A A . 92 GLU HG3 1 1
16 25695 1 1 92 GLU N N 12.587 -3.865 0.607 1.00 . A A . 92 GLU N 1 1
16 25696 1 1 92 GLU O O 12.275 -3.248 3.500 1.00 . A A . 92 GLU O 1 1
16 25697 1 1 92 GLU OE1 O 9.138 -7.746 1.373 1.00 . A A . 92 GLU OE1 1 1
16 25698 1 1 92 GLU OE2 O 9.220 -7.564 3.562 1.00 . A A . 92 GLU OE2 1 1
16 25699 1 1 93 ILE C C 10.492 -1.836 5.119 1.00 . A A . 93 ILE C 1 1
16 25700 1 1 93 ILE CA C 10.556 -1.094 3.789 1.00 . A A . 93 ILE CA 1 1
16 25701 1 1 93 ILE CB C 9.361 -0.128 3.694 1.00 . A A . 93 ILE CB 1 1
16 25702 1 1 93 ILE CD1 C 6.818 -0.034 3.774 1.00 . A A . 93 ILE CD1 1 1
16 25703 1 1 93 ILE CG1 C 8.046 -0.910 3.661 1.00 . A A . 93 ILE CG1 1 1
16 25704 1 1 93 ILE CG2 C 9.489 0.754 2.461 1.00 . A A . 93 ILE CG2 1 1
16 25705 1 1 93 ILE H H 9.940 -1.907 1.935 1.00 . A A . 93 ILE H 1 1
16 25706 1 1 93 ILE HA H 11.467 -0.513 3.757 1.00 . A A . 93 ILE HA 1 1
16 25707 1 1 93 ILE HB H 9.371 0.509 4.565 1.00 . A A . 93 ILE HB 1 1
16 25708 1 1 93 ILE HD11 H 5.940 -0.655 3.875 1.00 . A A . 93 ILE HD11 1 1
16 25709 1 1 93 ILE HD12 H 6.910 0.605 4.639 1.00 . A A . 93 ILE HD12 1 1
16 25710 1 1 93 ILE HD13 H 6.728 0.575 2.886 1.00 . A A . 93 ILE HD13 1 1
16 25711 1 1 93 ILE HG12 H 7.981 -1.454 2.732 1.00 . A A . 93 ILE HG12 1 1
16 25712 1 1 93 ILE HG13 H 8.032 -1.610 4.484 1.00 . A A . 93 ILE HG13 1 1
16 25713 1 1 93 ILE HG21 H 10.533 0.871 2.209 1.00 . A A . 93 ILE HG21 1 1
16 25714 1 1 93 ILE HG22 H 8.970 0.294 1.634 1.00 . A A . 93 ILE HG22 1 1
16 25715 1 1 93 ILE HG23 H 9.057 1.722 2.664 1.00 . A A . 93 ILE HG23 1 1
16 25716 1 1 93 ILE N N 10.579 -2.026 2.668 1.00 . A A . 93 ILE N 1 1
16 25717 1 1 93 ILE O O 9.945 -2.934 5.220 1.00 . A A . 93 ILE O 1 1
16 25718 1 1 94 PRO C C 9.696 -1.828 8.153 1.00 . A A . 94 PRO C 1 1
16 25719 1 1 94 PRO CA C 11.080 -1.805 7.512 1.00 . A A . 94 PRO CA 1 1
16 25720 1 1 94 PRO CB C 12.014 -0.874 8.289 1.00 . A A . 94 PRO CB 1 1
16 25721 1 1 94 PRO CD C 11.731 0.089 6.120 1.00 . A A . 94 PRO CD 1 1
16 25722 1 1 94 PRO CG C 11.935 0.428 7.570 1.00 . A A . 94 PRO CG 1 1
16 25723 1 1 94 PRO HA H 11.489 -2.805 7.506 1.00 . A A . 94 PRO HA 1 1
16 25724 1 1 94 PRO HB2 H 11.669 -0.784 9.310 1.00 . A A . 94 PRO HB2 1 1
16 25725 1 1 94 PRO HB3 H 13.017 -1.272 8.276 1.00 . A A . 94 PRO HB3 1 1
16 25726 1 1 94 PRO HD2 H 11.102 0.826 5.644 1.00 . A A . 94 PRO HD2 1 1
16 25727 1 1 94 PRO HD3 H 12.682 0.017 5.612 1.00 . A A . 94 PRO HD3 1 1
16 25728 1 1 94 PRO HG2 H 11.101 1.003 7.942 1.00 . A A . 94 PRO HG2 1 1
16 25729 1 1 94 PRO HG3 H 12.857 0.975 7.701 1.00 . A A . 94 PRO HG3 1 1
16 25730 1 1 94 PRO N N 11.061 -1.222 6.167 1.00 . A A . 94 PRO N 1 1
16 25731 1 1 94 PRO O O 9.538 -2.254 9.297 1.00 . A A . 94 PRO O 1 1
16 25732 1 1 95 TYR C C 6.470 -2.389 7.213 1.00 . A A . 95 TYR C 1 1
16 25733 1 1 95 TYR CA C 7.327 -1.333 7.905 1.00 . A A . 95 TYR CA 1 1
16 25734 1 1 95 TYR CB C 6.719 0.054 7.691 1.00 . A A . 95 TYR CB 1 1
16 25735 1 1 95 TYR CD1 C 8.222 1.125 9.414 1.00 . A A . 95 TYR CD1 1 1
16 25736 1 1 95 TYR CD2 C 7.816 2.307 7.385 1.00 . A A . 95 TYR CD2 1 1
16 25737 1 1 95 TYR CE1 C 9.029 2.154 9.859 1.00 . A A . 95 TYR CE1 1 1
16 25738 1 1 95 TYR CE2 C 8.622 3.341 7.821 1.00 . A A . 95 TYR CE2 1 1
16 25739 1 1 95 TYR CG C 7.602 1.183 8.173 1.00 . A A . 95 TYR CG 1 1
16 25740 1 1 95 TYR CZ C 9.226 3.260 9.058 1.00 . A A . 95 TYR CZ 1 1
16 25741 1 1 95 TYR H H 8.885 -1.041 6.504 1.00 . A A . 95 TYR H 1 1
16 25742 1 1 95 TYR HA H 7.352 -1.545 8.964 1.00 . A A . 95 TYR HA 1 1
16 25743 1 1 95 TYR HB2 H 6.538 0.201 6.638 1.00 . A A . 95 TYR HB2 1 1
16 25744 1 1 95 TYR HB3 H 5.781 0.115 8.224 1.00 . A A . 95 TYR HB3 1 1
16 25745 1 1 95 TYR HD1 H 8.066 0.257 10.039 1.00 . A A . 95 TYR HD1 1 1
16 25746 1 1 95 TYR HD2 H 7.342 2.368 6.416 1.00 . A A . 95 TYR HD2 1 1
16 25747 1 1 95 TYR HE1 H 9.502 2.091 10.827 1.00 . A A . 95 TYR HE1 1 1
16 25748 1 1 95 TYR HE2 H 8.777 4.207 7.194 1.00 . A A . 95 TYR HE2 1 1
16 25749 1 1 95 TYR HH H 10.168 4.913 8.781 1.00 . A A . 95 TYR HH 1 1
16 25750 1 1 95 TYR N N 8.697 -1.367 7.408 1.00 . A A . 95 TYR N 1 1
16 25751 1 1 95 TYR O O 5.318 -2.612 7.586 1.00 . A A . 95 TYR O 1 1
16 25752 1 1 95 TYR OH O 10.030 4.287 9.496 1.00 . A A . 95 TYR OH 1 1
16 25753 1 1 96 SER C C 6.752 -5.459 5.913 1.00 . A A . 96 SER C 1 1
16 25754 1 1 96 SER CA C 6.330 -4.066 5.454 1.00 . A A . 96 SER CA 1 1
16 25755 1 1 96 SER CB C 6.592 -3.910 3.955 1.00 . A A . 96 SER CB 1 1
16 25756 1 1 96 SER H H 7.963 -2.813 5.952 1.00 . A A . 96 SER H 1 1
16 25757 1 1 96 SER HA H 5.274 -3.943 5.642 1.00 . A A . 96 SER HA 1 1
16 25758 1 1 96 SER HB2 H 5.823 -3.288 3.521 1.00 . A A . 96 SER HB2 1 1
16 25759 1 1 96 SER HB3 H 7.556 -3.446 3.807 1.00 . A A . 96 SER HB3 1 1
16 25760 1 1 96 SER HG H 7.475 -5.525 3.287 1.00 . A A . 96 SER HG 1 1
16 25761 1 1 96 SER N N 7.041 -3.036 6.202 1.00 . A A . 96 SER N 1 1
16 25762 1 1 96 SER O O 7.858 -5.667 6.413 1.00 . A A . 96 SER O 1 1
16 25763 1 1 96 SER OG O 6.584 -5.167 3.302 1.00 . A A . 96 SER OG 1 1
16 25764 1 1 97 PRO C C 3.620 -5.389 6.059 1.00 . A A . 97 PRO C 1 1
16 25765 1 1 97 PRO CA C 4.532 -6.200 5.144 1.00 . A A . 97 PRO CA 1 1
16 25766 1 1 97 PRO CB C 3.973 -7.612 4.947 1.00 . A A . 97 PRO CB 1 1
16 25767 1 1 97 PRO CD C 6.050 -7.848 6.108 1.00 . A A . 97 PRO CD 1 1
16 25768 1 1 97 PRO CG C 4.676 -8.442 5.965 1.00 . A A . 97 PRO CG 1 1
16 25769 1 1 97 PRO HA H 4.611 -5.706 4.186 1.00 . A A . 97 PRO HA 1 1
16 25770 1 1 97 PRO HB2 H 2.905 -7.605 5.111 1.00 . A A . 97 PRO HB2 1 1
16 25771 1 1 97 PRO HB3 H 4.187 -7.951 3.945 1.00 . A A . 97 PRO HB3 1 1
16 25772 1 1 97 PRO HD2 H 6.394 -7.934 7.128 1.00 . A A . 97 PRO HD2 1 1
16 25773 1 1 97 PRO HD3 H 6.741 -8.329 5.432 1.00 . A A . 97 PRO HD3 1 1
16 25774 1 1 97 PRO HG2 H 4.147 -8.396 6.905 1.00 . A A . 97 PRO HG2 1 1
16 25775 1 1 97 PRO HG3 H 4.744 -9.464 5.621 1.00 . A A . 97 PRO HG3 1 1
16 25776 1 1 97 PRO N N 5.851 -6.436 5.738 1.00 . A A . 97 PRO N 1 1
16 25777 1 1 97 PRO O O 3.641 -5.557 7.278 1.00 . A A . 97 PRO O 1 1
16 25778 1 1 98 PHE C C 0.591 -4.406 6.489 1.00 . A A . 98 PHE C 1 1
16 25779 1 1 98 PHE CA C 1.903 -3.673 6.225 1.00 . A A . 98 PHE CA 1 1
16 25780 1 1 98 PHE CB C 1.629 -2.367 5.476 1.00 . A A . 98 PHE CB 1 1
16 25781 1 1 98 PHE CD1 C 2.680 -0.856 7.181 1.00 . A A . 98 PHE CD1 1 1
16 25782 1 1 98 PHE CD2 C 3.309 -0.596 4.896 1.00 . A A . 98 PHE CD2 1 1
16 25783 1 1 98 PHE CE1 C 3.533 0.172 7.535 1.00 . A A . 98 PHE CE1 1 1
16 25784 1 1 98 PHE CE2 C 4.165 0.432 5.244 1.00 . A A . 98 PHE CE2 1 1
16 25785 1 1 98 PHE CG C 2.558 -1.251 5.858 1.00 . A A . 98 PHE CG 1 1
16 25786 1 1 98 PHE CZ C 4.278 0.816 6.566 1.00 . A A . 98 PHE CZ 1 1
16 25787 1 1 98 PHE H H 2.851 -4.423 4.487 1.00 . A A . 98 PHE H 1 1
16 25788 1 1 98 PHE HA H 2.370 -3.445 7.170 1.00 . A A . 98 PHE HA 1 1
16 25789 1 1 98 PHE HB2 H 1.737 -2.539 4.415 1.00 . A A . 98 PHE HB2 1 1
16 25790 1 1 98 PHE HB3 H 0.619 -2.046 5.684 1.00 . A A . 98 PHE HB3 1 1
16 25791 1 1 98 PHE HD1 H 2.100 -1.359 7.940 1.00 . A A . 98 PHE HD1 1 1
16 25792 1 1 98 PHE HD2 H 3.222 -0.896 3.860 1.00 . A A . 98 PHE HD2 1 1
16 25793 1 1 98 PHE HE1 H 3.620 0.470 8.569 1.00 . A A . 98 PHE HE1 1 1
16 25794 1 1 98 PHE HE2 H 4.745 0.933 4.483 1.00 . A A . 98 PHE HE2 1 1
16 25795 1 1 98 PHE HZ H 4.945 1.619 6.840 1.00 . A A . 98 PHE HZ 1 1
16 25796 1 1 98 PHE N N 2.822 -4.510 5.463 1.00 . A A . 98 PHE N 1 1
16 25797 1 1 98 PHE O O -0.174 -4.684 5.565 1.00 . A A . 98 PHE O 1 1
16 25798 1 1 99 ARG C C -2.038 -4.439 8.323 1.00 . A A . 99 ARG C 1 1
16 25799 1 1 99 ARG CA C -0.880 -5.418 8.142 1.00 . A A . 99 ARG CA 1 1
16 25800 1 1 99 ARG CB C -0.654 -6.201 9.436 1.00 . A A . 99 ARG CB 1 1
16 25801 1 1 99 ARG CD C 0.130 -8.424 10.310 1.00 . A A . 99 ARG CD 1 1
16 25802 1 1 99 ARG CG C 0.378 -7.310 9.305 1.00 . A A . 99 ARG CG 1 1
16 25803 1 1 99 ARG CZ C 0.627 -8.798 12.688 1.00 . A A . 99 ARG CZ 1 1
16 25804 1 1 99 ARG H H 0.986 -4.467 8.448 1.00 . A A . 99 ARG H 1 1
16 25805 1 1 99 ARG HA H -1.130 -6.109 7.352 1.00 . A A . 99 ARG HA 1 1
16 25806 1 1 99 ARG HB2 H -0.320 -5.519 10.204 1.00 . A A . 99 ARG HB2 1 1
16 25807 1 1 99 ARG HB3 H -1.590 -6.645 9.742 1.00 . A A . 99 ARG HB3 1 1
16 25808 1 1 99 ARG HD2 H -0.888 -8.767 10.203 1.00 . A A . 99 ARG HD2 1 1
16 25809 1 1 99 ARG HD3 H 0.808 -9.238 10.098 1.00 . A A . 99 ARG HD3 1 1
16 25810 1 1 99 ARG HE H 0.259 -7.018 11.867 1.00 . A A . 99 ARG HE 1 1
16 25811 1 1 99 ARG HG2 H 0.325 -7.721 8.307 1.00 . A A . 99 ARG HG2 1 1
16 25812 1 1 99 ARG HG3 H 1.360 -6.895 9.474 1.00 . A A . 99 ARG HG3 1 1
16 25813 1 1 99 ARG HH11 H 0.610 -10.467 11.550 1.00 . A A . 99 ARG HH11 1 1
16 25814 1 1 99 ARG HH12 H 0.959 -10.717 13.229 1.00 . A A . 99 ARG HH12 1 1
16 25815 1 1 99 ARG HH21 H 0.717 -7.334 14.079 1.00 . A A . 99 ARG HH21 1 1
16 25816 1 1 99 ARG HH22 H 1.019 -8.934 14.666 1.00 . A A . 99 ARG HH22 1 1
16 25817 1 1 99 ARG N N 0.337 -4.716 7.756 1.00 . A A . 99 ARG N 1 1
16 25818 1 1 99 ARG NE N 0.338 -7.977 11.684 1.00 . A A . 99 ARG NE 1 1
16 25819 1 1 99 ARG NH1 N 0.741 -10.101 12.471 1.00 . A A . 99 ARG NH1 1 1
16 25820 1 1 99 ARG NH2 N 0.802 -8.316 13.912 1.00 . A A . 99 ARG NH2 1 1
16 25821 1 1 99 ARG O O -2.148 -3.778 9.356 1.00 . A A . 99 ARG O 1 1
16 25822 1 1 100 ILE C C -5.353 -4.238 7.337 1.00 . A A . 100 ILE C 1 1
16 25823 1 1 100 ILE CA C -4.044 -3.456 7.361 1.00 . A A . 100 ILE CA 1 1
16 25824 1 1 100 ILE CB C -4.032 -2.462 6.185 1.00 . A A . 100 ILE CB 1 1
16 25825 1 1 100 ILE CD1 C -2.144 -1.082 7.189 1.00 . A A . 100 ILE CD1 1 1
16 25826 1 1 100 ILE CG1 C -2.630 -1.877 5.998 1.00 . A A . 100 ILE CG1 1 1
16 25827 1 1 100 ILE CG2 C -5.047 -1.354 6.418 1.00 . A A . 100 ILE CG2 1 1
16 25828 1 1 100 ILE H H -2.754 -4.906 6.516 1.00 . A A . 100 ILE H 1 1
16 25829 1 1 100 ILE HA H -3.989 -2.894 8.282 1.00 . A A . 100 ILE HA 1 1
16 25830 1 1 100 ILE HB H -4.315 -2.994 5.290 1.00 . A A . 100 ILE HB 1 1
16 25831 1 1 100 ILE HD11 H -1.069 -1.164 7.263 1.00 . A A . 100 ILE HD11 1 1
16 25832 1 1 100 ILE HD12 H -2.419 -0.045 7.067 1.00 . A A . 100 ILE HD12 1 1
16 25833 1 1 100 ILE HD13 H -2.596 -1.470 8.090 1.00 . A A . 100 ILE HD13 1 1
16 25834 1 1 100 ILE HG12 H -1.931 -2.681 5.828 1.00 . A A . 100 ILE HG12 1 1
16 25835 1 1 100 ILE HG13 H -2.634 -1.222 5.139 1.00 . A A . 100 ILE HG13 1 1
16 25836 1 1 100 ILE HG21 H -6.045 -1.745 6.282 1.00 . A A . 100 ILE HG21 1 1
16 25837 1 1 100 ILE HG22 H -4.943 -0.976 7.424 1.00 . A A . 100 ILE HG22 1 1
16 25838 1 1 100 ILE HG23 H -4.876 -0.554 5.713 1.00 . A A . 100 ILE HG23 1 1
16 25839 1 1 100 ILE N N -2.896 -4.353 7.313 1.00 . A A . 100 ILE N 1 1
16 25840 1 1 100 ILE O O -5.645 -4.952 6.378 1.00 . A A . 100 ILE O 1 1
16 25841 1 1 101 HIS C C -8.534 -3.965 7.860 1.00 . A A . 101 HIS C 1 1
16 25842 1 1 101 HIS CA C -7.420 -4.788 8.500 1.00 . A A . 101 HIS CA 1 1
16 25843 1 1 101 HIS CB C -7.757 -5.071 9.965 1.00 . A A . 101 HIS CB 1 1
16 25844 1 1 101 HIS CD2 C -9.819 -6.623 9.703 1.00 . A A . 101 HIS CD2 1 1
16 25845 1 1 101 HIS CE1 C -9.102 -8.313 10.902 1.00 . A A . 101 HIS CE1 1 1
16 25846 1 1 101 HIS CG C -8.586 -6.303 10.161 1.00 . A A . 101 HIS CG 1 1
16 25847 1 1 101 HIS H H -5.852 -3.514 9.133 1.00 . A A . 101 HIS H 1 1
16 25848 1 1 101 HIS HA H -7.333 -5.725 7.973 1.00 . A A . 101 HIS HA 1 1
16 25849 1 1 101 HIS HB2 H -6.840 -5.197 10.521 1.00 . A A . 101 HIS HB2 1 1
16 25850 1 1 101 HIS HB3 H -8.306 -4.233 10.370 1.00 . A A . 101 HIS HB3 1 1
16 25851 1 1 101 HIS HD1 H -7.306 -7.455 11.376 1.00 . A A . 101 HIS HD1 1 1
16 25852 1 1 101 HIS HD2 H -10.452 -6.007 9.080 1.00 . A A . 101 HIS HD2 1 1
16 25853 1 1 101 HIS HE1 H -9.049 -9.267 11.403 1.00 . A A . 101 HIS HE1 1 1
16 25854 1 1 101 HIS HE2 H -10.907 -8.404 9.938 1.00 . A A . 101 HIS HE2 1 1
16 25855 1 1 101 HIS N N -6.140 -4.097 8.400 1.00 . A A . 101 HIS N 1 1
16 25856 1 1 101 HIS ND1 N -8.165 -7.381 10.910 1.00 . A A . 101 HIS ND1 1 1
16 25857 1 1 101 HIS NE2 N -10.117 -7.877 10.177 1.00 . A A . 101 HIS NE2 1 1
16 25858 1 1 101 HIS O O -8.560 -2.740 7.978 1.00 . A A . 101 HIS O 1 1
16 25859 1 1 102 ALA C C -11.897 -4.389 7.145 1.00 . A A . 102 ALA C 1 1
16 25860 1 1 102 ALA CA C -10.566 -3.978 6.522 1.00 . A A . 102 ALA CA 1 1
16 25861 1 1 102 ALA CB C -10.561 -4.286 5.032 1.00 . A A . 102 ALA CB 1 1
16 25862 1 1 102 ALA H H -9.375 -5.621 7.122 1.00 . A A . 102 ALA H 1 1
16 25863 1 1 102 ALA HA H -10.437 -2.912 6.645 1.00 . A A . 102 ALA HA 1 1
16 25864 1 1 102 ALA HB1 H -11.503 -3.981 4.599 1.00 . A A . 102 ALA HB1 1 1
16 25865 1 1 102 ALA HB2 H -9.755 -3.748 4.557 1.00 . A A . 102 ALA HB2 1 1
16 25866 1 1 102 ALA HB3 H -10.424 -5.347 4.885 1.00 . A A . 102 ALA HB3 1 1
16 25867 1 1 102 ALA N N -9.451 -4.646 7.180 1.00 . A A . 102 ALA N 1 1
16 25868 1 1 102 ALA O O -12.255 -5.567 7.146 1.00 . A A . 102 ALA O 1 1
16 25869 1 1 103 LEU C C -15.059 -3.355 7.341 1.00 . A A . 103 LEU C 1 1
16 25870 1 1 103 LEU CA C -13.916 -3.671 8.300 1.00 . A A . 103 LEU CA 1 1
16 25871 1 1 103 LEU CB C -14.061 -2.842 9.577 1.00 . A A . 103 LEU CB 1 1
16 25872 1 1 103 LEU CD1 C -12.944 -1.633 11.468 1.00 . A A . 103 LEU CD1 1 1
16 25873 1 1 103 LEU CD2 C -12.664 -4.107 11.230 1.00 . A A . 103 LEU CD2 1 1
16 25874 1 1 103 LEU CG C -12.833 -2.790 10.487 1.00 . A A . 103 LEU CG 1 1
16 25875 1 1 103 LEU H H -12.286 -2.492 7.641 1.00 . A A . 103 LEU H 1 1
16 25876 1 1 103 LEU HA H -13.955 -4.720 8.554 1.00 . A A . 103 LEU HA 1 1
16 25877 1 1 103 LEU HB2 H -14.302 -1.830 9.289 1.00 . A A . 103 LEU HB2 1 1
16 25878 1 1 103 LEU HB3 H -14.880 -3.256 10.148 1.00 . A A . 103 LEU HB3 1 1
16 25879 1 1 103 LEU HD11 H -12.010 -1.094 11.495 1.00 . A A . 103 LEU HD11 1 1
16 25880 1 1 103 LEU HD12 H -13.169 -2.016 12.452 1.00 . A A . 103 LEU HD12 1 1
16 25881 1 1 103 LEU HD13 H -13.735 -0.968 11.152 1.00 . A A . 103 LEU HD13 1 1
16 25882 1 1 103 LEU HD21 H -11.694 -4.130 11.704 1.00 . A A . 103 LEU HD21 1 1
16 25883 1 1 103 LEU HD22 H -12.743 -4.927 10.531 1.00 . A A . 103 LEU HD22 1 1
16 25884 1 1 103 LEU HD23 H -13.434 -4.198 11.981 1.00 . A A . 103 LEU HD23 1 1
16 25885 1 1 103 LEU HG H -11.951 -2.630 9.882 1.00 . A A . 103 LEU HG 1 1
16 25886 1 1 103 LEU N N -12.624 -3.411 7.673 1.00 . A A . 103 LEU N 1 1
16 25887 1 1 103 LEU O O -15.029 -2.371 6.602 1.00 . A A . 103 LEU O 1 1
16 25888 1 1 104 PRO C C -18.122 -2.843 6.906 1.00 . A A . 104 PRO C 1 1
16 25889 1 1 104 PRO CA C -17.270 -4.038 6.494 1.00 . A A . 104 PRO CA 1 1
16 25890 1 1 104 PRO CB C -18.046 -5.342 6.693 1.00 . A A . 104 PRO CB 1 1
16 25891 1 1 104 PRO CD C -16.199 -5.402 8.209 1.00 . A A . 104 PRO CD 1 1
16 25892 1 1 104 PRO CG C -17.630 -5.829 8.038 1.00 . A A . 104 PRO CG 1 1
16 25893 1 1 104 PRO HA H -16.990 -3.939 5.455 1.00 . A A . 104 PRO HA 1 1
16 25894 1 1 104 PRO HB2 H -19.108 -5.142 6.655 1.00 . A A . 104 PRO HB2 1 1
16 25895 1 1 104 PRO HB3 H -17.779 -6.046 5.919 1.00 . A A . 104 PRO HB3 1 1
16 25896 1 1 104 PRO HD2 H -15.999 -5.155 9.241 1.00 . A A . 104 PRO HD2 1 1
16 25897 1 1 104 PRO HD3 H -15.530 -6.178 7.868 1.00 . A A . 104 PRO HD3 1 1
16 25898 1 1 104 PRO HG2 H -18.250 -5.379 8.799 1.00 . A A . 104 PRO HG2 1 1
16 25899 1 1 104 PRO HG3 H -17.707 -6.905 8.078 1.00 . A A . 104 PRO HG3 1 1
16 25900 1 1 104 PRO N N -16.095 -4.207 7.354 1.00 . A A . 104 PRO N 1 1
16 25901 1 1 104 PRO O O -18.858 -2.901 7.892 1.00 . A A . 104 PRO O 1 1
16 25902 1 1 105 THR C C -20.184 -0.629 5.840 1.00 . A A . 105 THR C 1 1
16 25903 1 1 105 THR CA C -18.781 -0.549 6.430 1.00 . A A . 105 THR CA 1 1
16 25904 1 1 105 THR CB C -18.075 0.704 5.876 1.00 . A A . 105 THR CB 1 1
16 25905 1 1 105 THR CG2 C -17.942 0.626 4.363 1.00 . A A . 105 THR CG2 1 1
16 25906 1 1 105 THR H H -17.417 -1.773 5.371 1.00 . A A . 105 THR H 1 1
16 25907 1 1 105 THR HA H -18.857 -0.448 7.503 1.00 . A A . 105 THR HA 1 1
16 25908 1 1 105 THR HB H -17.086 0.760 6.307 1.00 . A A . 105 THR HB 1 1
16 25909 1 1 105 THR HG1 H -19.678 1.628 6.558 1.00 . A A . 105 THR HG1 1 1
16 25910 1 1 105 THR HG21 H -18.765 1.153 3.902 1.00 . A A . 105 THR HG21 1 1
16 25911 1 1 105 THR HG22 H -17.958 -0.409 4.053 1.00 . A A . 105 THR HG22 1 1
16 25912 1 1 105 THR HG23 H -17.010 1.078 4.060 1.00 . A A . 105 THR HG23 1 1
16 25913 1 1 105 THR N N -18.020 -1.758 6.144 1.00 . A A . 105 THR N 1 1
16 25914 1 1 105 THR O O -21.093 0.077 6.274 1.00 . A A . 105 THR O 1 1
16 25915 1 1 105 THR OG1 O -18.809 1.879 6.236 1.00 . A A . 105 THR OG1 1 1
16 25916 1 1 106 GLY C C -21.789 -2.983 3.497 1.00 . A A . 106 GLY C 1 1
16 25917 1 1 106 GLY CA C -21.651 -1.654 4.213 1.00 . A A . 106 GLY CA 1 1
16 25918 1 1 106 GLY H H -19.594 -2.033 4.540 1.00 . A A . 106 GLY H 1 1
16 25919 1 1 106 GLY HA2 H -22.419 -1.581 4.968 1.00 . A A . 106 GLY HA2 1 1
16 25920 1 1 106 GLY HA3 H -21.788 -0.856 3.497 1.00 . A A . 106 GLY HA3 1 1
16 25921 1 1 106 GLY N N -20.355 -1.496 4.846 1.00 . A A . 106 GLY N 1 1
16 25922 1 1 106 GLY O O -20.792 -3.605 3.132 1.00 . A A . 106 GLY O 1 1
16 25923 1 1 107 ASP C C -24.326 -4.501 1.513 1.00 . A A . 107 ASP C 1 1
16 25924 1 1 107 ASP CA C -23.293 -4.683 2.621 1.00 . A A . 107 ASP CA 1 1
16 25925 1 1 107 ASP CB C -23.781 -5.730 3.623 1.00 . A A . 107 ASP CB 1 1
16 25926 1 1 107 ASP CG C -23.798 -7.129 3.039 1.00 . A A . 107 ASP CG 1 1
16 25927 1 1 107 ASP H H -23.782 -2.877 3.611 1.00 . A A . 107 ASP H 1 1
16 25928 1 1 107 ASP HA H -22.368 -5.024 2.180 1.00 . A A . 107 ASP HA 1 1
16 25929 1 1 107 ASP HB2 H -23.128 -5.727 4.484 1.00 . A A . 107 ASP HB2 1 1
16 25930 1 1 107 ASP HB3 H -24.784 -5.478 3.937 1.00 . A A . 107 ASP HB3 1 1
16 25931 1 1 107 ASP N N -23.028 -3.419 3.297 1.00 . A A . 107 ASP N 1 1
16 25932 1 1 107 ASP O O -24.159 -5.009 0.405 1.00 . A A . 107 ASP O 1 1
16 25933 1 1 107 ASP OD1 O -22.751 -7.565 2.515 1.00 . A A . 107 ASP OD1 1 1
16 25934 1 1 107 ASP OD2 O -24.857 -7.787 3.106 1.00 . A A . 107 ASP OD2 1 1
16 25935 1 1 108 ALA C C -26.051 -2.431 -0.132 1.00 . A A . 108 ALA C 1 1
16 25936 1 1 108 ALA CA C -26.454 -3.523 0.853 1.00 . A A . 108 ALA CA 1 1
16 25937 1 1 108 ALA CB C -27.743 -3.144 1.566 1.00 . A A . 108 ALA CB 1 1
16 25938 1 1 108 ALA H H -25.471 -3.395 2.722 1.00 . A A . 108 ALA H 1 1
16 25939 1 1 108 ALA HA H -26.630 -4.439 0.306 1.00 . A A . 108 ALA HA 1 1
16 25940 1 1 108 ALA HB1 H -27.834 -3.722 2.474 1.00 . A A . 108 ALA HB1 1 1
16 25941 1 1 108 ALA HB2 H -27.724 -2.092 1.809 1.00 . A A . 108 ALA HB2 1 1
16 25942 1 1 108 ALA HB3 H -28.585 -3.350 0.922 1.00 . A A . 108 ALA HB3 1 1
16 25943 1 1 108 ALA N N -25.395 -3.773 1.822 1.00 . A A . 108 ALA N 1 1
16 25944 1 1 108 ALA O O -25.966 -2.668 -1.337 1.00 . A A . 108 ALA O 1 1
16 25945 1 1 109 SER C C -24.226 0.637 0.162 1.00 . A A . 109 SER C 1 1
16 25946 1 1 109 SER CA C -25.415 -0.102 -0.445 1.00 . A A . 109 SER CA 1 1
16 25947 1 1 109 SER CB C -26.592 0.860 -0.620 1.00 . A A . 109 SER CB 1 1
16 25948 1 1 109 SER H H -25.890 -1.106 1.357 1.00 . A A . 109 SER H 1 1
16 25949 1 1 109 SER HA H -25.129 -0.487 -1.413 1.00 . A A . 109 SER HA 1 1
16 25950 1 1 109 SER HB2 H -27.121 0.952 0.317 1.00 . A A . 109 SER HB2 1 1
16 25951 1 1 109 SER HB3 H -26.220 1.829 -0.920 1.00 . A A . 109 SER HB3 1 1
16 25952 1 1 109 SER HG H -28.371 0.311 -1.229 1.00 . A A . 109 SER HG 1 1
16 25953 1 1 109 SER N N -25.805 -1.233 0.389 1.00 . A A . 109 SER N 1 1
16 25954 1 1 109 SER O O -24.358 1.320 1.177 1.00 . A A . 109 SER O 1 1
16 25955 1 1 109 SER OG O -27.493 0.390 -1.608 1.00 . A A . 109 SER OG 1 1
16 25956 1 1 110 SER C C -20.694 0.916 -0.959 1.00 . A A . 110 SER C 1 1
16 25957 1 1 110 SER CA C -21.850 1.143 0.011 1.00 . A A . 110 SER CA 1 1
16 25958 1 1 110 SER CB C -21.477 0.615 1.398 1.00 . A A . 110 SER CB 1 1
16 25959 1 1 110 SER H H -23.023 -0.065 -1.273 1.00 . A A . 110 SER H 1 1
16 25960 1 1 110 SER HA H -22.046 2.202 0.079 1.00 . A A . 110 SER HA 1 1
16 25961 1 1 110 SER HB2 H -22.371 0.520 1.996 1.00 . A A . 110 SER HB2 1 1
16 25962 1 1 110 SER HB3 H -21.006 -0.352 1.297 1.00 . A A . 110 SER HB3 1 1
16 25963 1 1 110 SER HG H -20.120 2.028 1.401 1.00 . A A . 110 SER HG 1 1
16 25964 1 1 110 SER N N -23.065 0.493 -0.468 1.00 . A A . 110 SER N 1 1
16 25965 1 1 110 SER O O -20.134 -0.177 -1.031 1.00 . A A . 110 SER O 1 1
16 25966 1 1 110 SER OG O -20.580 1.495 2.054 1.00 . A A . 110 SER OG 1 1
16 25967 1 1 111 GLY C C -19.681 1.181 -3.951 1.00 . A A . 111 GLY C 1 1
16 25968 1 1 111 GLY CA C -19.256 1.855 -2.661 1.00 . A A . 111 GLY CA 1 1
16 25969 1 1 111 GLY H H -20.825 2.807 -1.605 1.00 . A A . 111 GLY H 1 1
16 25970 1 1 111 GLY HA2 H -18.894 2.847 -2.888 1.00 . A A . 111 GLY HA2 1 1
16 25971 1 1 111 GLY HA3 H -18.455 1.284 -2.217 1.00 . A A . 111 GLY HA3 1 1
16 25972 1 1 111 GLY N N -20.343 1.960 -1.705 1.00 . A A . 111 GLY N 1 1
16 25973 1 1 111 GLY O O -20.835 1.268 -4.370 1.00 . A A . 111 GLY O 1 1
16 25974 1 1 112 PRO C C -19.886 -1.433 -5.671 1.00 . A A . 112 PRO C 1 1
16 25975 1 1 112 PRO CA C -18.992 -0.213 -5.862 1.00 . A A . 112 PRO CA 1 1
16 25976 1 1 112 PRO CB C -17.596 -0.640 -6.323 1.00 . A A . 112 PRO CB 1 1
16 25977 1 1 112 PRO CD C -17.337 0.346 -4.160 1.00 . A A . 112 PRO CD 1 1
16 25978 1 1 112 PRO CG C -16.792 -0.720 -5.071 1.00 . A A . 112 PRO CG 1 1
16 25979 1 1 112 PRO HA H -19.432 0.443 -6.600 1.00 . A A . 112 PRO HA 1 1
16 25980 1 1 112 PRO HB2 H -17.656 -1.599 -6.817 1.00 . A A . 112 PRO HB2 1 1
16 25981 1 1 112 PRO HB3 H -17.196 0.098 -7.002 1.00 . A A . 112 PRO HB3 1 1
16 25982 1 1 112 PRO HD2 H -17.290 0.022 -3.131 1.00 . A A . 112 PRO HD2 1 1
16 25983 1 1 112 PRO HD3 H -16.792 1.269 -4.293 1.00 . A A . 112 PRO HD3 1 1
16 25984 1 1 112 PRO HG2 H -16.910 -1.694 -4.621 1.00 . A A . 112 PRO HG2 1 1
16 25985 1 1 112 PRO HG3 H -15.752 -0.529 -5.290 1.00 . A A . 112 PRO HG3 1 1
16 25986 1 1 112 PRO N N -18.733 0.492 -4.603 1.00 . A A . 112 PRO N 1 1
16 25987 1 1 112 PRO O O -20.167 -2.163 -6.621 1.00 . A A . 112 PRO O 1 1
16 25988 1 1 113 SER C C -22.129 -3.093 -5.284 1.00 . A A . 113 SER C 1 1
16 25989 1 1 113 SER CA C -21.192 -2.781 -4.121 1.00 . A A . 113 SER CA 1 1
16 25990 1 1 113 SER CB C -22.007 -2.494 -2.858 1.00 . A A . 113 SER CB 1 1
16 25991 1 1 113 SER H H -20.073 -1.028 -3.722 1.00 . A A . 113 SER H 1 1
16 25992 1 1 113 SER HA H -20.560 -3.638 -3.944 1.00 . A A . 113 SER HA 1 1
16 25993 1 1 113 SER HB2 H -21.446 -1.835 -2.213 1.00 . A A . 113 SER HB2 1 1
16 25994 1 1 113 SER HB3 H -22.939 -2.021 -3.134 1.00 . A A . 113 SER HB3 1 1
16 25995 1 1 113 SER HG H -22.970 -4.183 -2.621 1.00 . A A . 113 SER HG 1 1
16 25996 1 1 113 SER N N -20.332 -1.647 -4.437 1.00 . A A . 113 SER N 1 1
16 25997 1 1 113 SER O O -22.965 -2.271 -5.660 1.00 . A A . 113 SER O 1 1
16 25998 1 1 113 SER OG O -22.293 -3.689 -2.153 1.00 . A A . 113 SER OG 1 1
16 25999 1 1 114 SER C C -24.260 -4.269 -6.774 1.00 . A A . 114 SER C 1 1
16 26000 1 1 114 SER CA C -22.812 -4.707 -6.974 1.00 . A A . 114 SER CA 1 1
16 26001 1 1 114 SER CB C -22.746 -6.226 -7.143 1.00 . A A . 114 SER CB 1 1
16 26002 1 1 114 SER H H -21.298 -4.898 -5.506 1.00 . A A . 114 SER H 1 1
16 26003 1 1 114 SER HA H -22.426 -4.236 -7.865 1.00 . A A . 114 SER HA 1 1
16 26004 1 1 114 SER HB2 H -23.206 -6.501 -8.080 1.00 . A A . 114 SER HB2 1 1
16 26005 1 1 114 SER HB3 H -21.712 -6.540 -7.143 1.00 . A A . 114 SER HB3 1 1
16 26006 1 1 114 SER HG H -23.491 -6.299 -5.333 1.00 . A A . 114 SER HG 1 1
16 26007 1 1 114 SER N N -21.983 -4.286 -5.851 1.00 . A A . 114 SER N 1 1
16 26008 1 1 114 SER O O -24.969 -4.801 -5.921 1.00 . A A . 114 SER O 1 1
16 26009 1 1 114 SER OG O -23.425 -6.887 -6.090 1.00 . A A . 114 SER OG 1 1
16 26010 1 1 115 GLY C C -26.982 -3.443 -8.472 1.00 . A A . 115 GLY C 1 1
16 26011 1 1 115 GLY CA C -26.052 -2.799 -7.463 1.00 . A A . 115 GLY CA 1 1
16 26012 1 1 115 GLY H H -24.081 -2.906 -8.230 1.00 . A A . 115 GLY H 1 1
16 26013 1 1 115 GLY HA2 H -26.421 -3.001 -6.469 1.00 . A A . 115 GLY HA2 1 1
16 26014 1 1 115 GLY HA3 H -26.048 -1.731 -7.625 1.00 . A A . 115 GLY HA3 1 1
16 26015 1 1 115 GLY N N -24.692 -3.293 -7.568 1.00 . A A . 115 GLY N 1 1
16 26016 1 1 115 GLY O O -26.940 -4.656 -8.679 1.00 . A A . 115 GLY O 1 1
17 26017 1 1 1 GLY C C 17.974 2.128 -13.951 1.00 . A A . 1 GLY C 1 1
17 26018 1 1 1 GLY CA C 16.825 1.685 -14.835 1.00 . A A . 1 GLY CA 1 1
17 26019 1 1 1 GLY H1 H 17.782 2.476 -16.550 1.00 . A A . 1 GLY H1 1 1
17 26020 1 1 1 GLY HA2 H 15.959 2.289 -14.611 1.00 . A A . 1 GLY HA2 1 1
17 26021 1 1 1 GLY HA3 H 16.596 0.652 -14.616 1.00 . A A . 1 GLY HA3 1 1
17 26022 1 1 1 GLY N N 17.131 1.808 -16.248 1.00 . A A . 1 GLY N 1 1
17 26023 1 1 1 GLY O O 18.289 3.316 -13.880 1.00 . A A . 1 GLY O 1 1
17 26024 1 1 2 SER C C 21.004 1.680 -13.184 1.00 . A A . 2 SER C 1 1
17 26025 1 1 2 SER CA C 19.720 1.469 -12.388 1.00 . A A . 2 SER CA 1 1
17 26026 1 1 2 SER CB C 19.912 0.337 -11.377 1.00 . A A . 2 SER CB 1 1
17 26027 1 1 2 SER H H 18.304 0.242 -13.374 1.00 . A A . 2 SER H 1 1
17 26028 1 1 2 SER HA H 19.486 2.380 -11.856 1.00 . A A . 2 SER HA 1 1
17 26029 1 1 2 SER HB2 H 19.038 0.266 -10.749 1.00 . A A . 2 SER HB2 1 1
17 26030 1 1 2 SER HB3 H 20.052 -0.594 -11.907 1.00 . A A . 2 SER HB3 1 1
17 26031 1 1 2 SER HG H 21.840 0.542 -11.095 1.00 . A A . 2 SER HG 1 1
17 26032 1 1 2 SER N N 18.602 1.171 -13.275 1.00 . A A . 2 SER N 1 1
17 26033 1 1 2 SER O O 21.574 0.733 -13.725 1.00 . A A . 2 SER O 1 1
17 26034 1 1 2 SER OG O 21.045 0.572 -10.558 1.00 . A A . 2 SER OG 1 1
17 26035 1 1 3 SER C C 23.585 4.148 -13.139 1.00 . A A . 3 SER C 1 1
17 26036 1 1 3 SER CA C 22.669 3.266 -13.982 1.00 . A A . 3 SER CA 1 1
17 26037 1 1 3 SER CB C 22.320 3.978 -15.290 1.00 . A A . 3 SER CB 1 1
17 26038 1 1 3 SER H H 20.955 3.641 -12.797 1.00 . A A . 3 SER H 1 1
17 26039 1 1 3 SER HA H 23.185 2.346 -14.210 1.00 . A A . 3 SER HA 1 1
17 26040 1 1 3 SER HB2 H 21.522 3.446 -15.785 1.00 . A A . 3 SER HB2 1 1
17 26041 1 1 3 SER HB3 H 22.000 4.987 -15.073 1.00 . A A . 3 SER HB3 1 1
17 26042 1 1 3 SER HG H 23.966 4.807 -15.954 1.00 . A A . 3 SER HG 1 1
17 26043 1 1 3 SER N N 21.454 2.929 -13.250 1.00 . A A . 3 SER N 1 1
17 26044 1 1 3 SER O O 23.122 4.919 -12.299 1.00 . A A . 3 SER O 1 1
17 26045 1 1 3 SER OG O 23.440 4.031 -16.157 1.00 . A A . 3 SER OG 1 1
17 26046 1 1 4 GLY C C 25.419 5.053 -11.189 1.00 . A A . 4 GLY C 1 1
17 26047 1 1 4 GLY CA C 25.850 4.818 -12.623 1.00 . A A . 4 GLY CA 1 1
17 26048 1 1 4 GLY H H 25.200 3.396 -14.051 1.00 . A A . 4 GLY H 1 1
17 26049 1 1 4 GLY HA2 H 26.800 4.305 -12.624 1.00 . A A . 4 GLY HA2 1 1
17 26050 1 1 4 GLY HA3 H 25.969 5.774 -13.112 1.00 . A A . 4 GLY HA3 1 1
17 26051 1 1 4 GLY N N 24.889 4.027 -13.369 1.00 . A A . 4 GLY N 1 1
17 26052 1 1 4 GLY O O 25.311 6.196 -10.746 1.00 . A A . 4 GLY O 1 1
17 26053 1 1 5 SER C C 24.675 2.679 -8.430 1.00 . A A . 5 SER C 1 1
17 26054 1 1 5 SER CA C 24.745 4.062 -9.071 1.00 . A A . 5 SER CA 1 1
17 26055 1 1 5 SER CB C 23.381 4.748 -8.979 1.00 . A A . 5 SER CB 1 1
17 26056 1 1 5 SER H H 25.276 3.084 -10.872 1.00 . A A . 5 SER H 1 1
17 26057 1 1 5 SER HA H 25.474 4.655 -8.540 1.00 . A A . 5 SER HA 1 1
17 26058 1 1 5 SER HB2 H 23.425 5.700 -9.486 1.00 . A A . 5 SER HB2 1 1
17 26059 1 1 5 SER HB3 H 22.634 4.124 -9.448 1.00 . A A . 5 SER HB3 1 1
17 26060 1 1 5 SER HG H 22.272 5.580 -7.595 1.00 . A A . 5 SER HG 1 1
17 26061 1 1 5 SER N N 25.172 3.968 -10.462 1.00 . A A . 5 SER N 1 1
17 26062 1 1 5 SER O O 23.964 1.796 -8.909 1.00 . A A . 5 SER O 1 1
17 26063 1 1 5 SER OG O 23.010 4.968 -7.629 1.00 . A A . 5 SER OG 1 1
17 26064 1 1 6 SER C C 24.279 1.119 -5.659 1.00 . A A . 6 SER C 1 1
17 26065 1 1 6 SER CA C 25.445 1.223 -6.638 1.00 . A A . 6 SER CA 1 1
17 26066 1 1 6 SER CB C 26.769 1.057 -5.891 1.00 . A A . 6 SER CB 1 1
17 26067 1 1 6 SER H H 25.965 3.242 -7.010 1.00 . A A . 6 SER H 1 1
17 26068 1 1 6 SER HA H 25.355 0.436 -7.372 1.00 . A A . 6 SER HA 1 1
17 26069 1 1 6 SER HB2 H 26.895 1.876 -5.199 1.00 . A A . 6 SER HB2 1 1
17 26070 1 1 6 SER HB3 H 26.757 0.124 -5.345 1.00 . A A . 6 SER HB3 1 1
17 26071 1 1 6 SER HG H 28.241 0.163 -6.825 1.00 . A A . 6 SER HG 1 1
17 26072 1 1 6 SER N N 25.419 2.499 -7.343 1.00 . A A . 6 SER N 1 1
17 26073 1 1 6 SER O O 24.440 1.337 -4.459 1.00 . A A . 6 SER O 1 1
17 26074 1 1 6 SER OG O 27.865 1.045 -6.790 1.00 . A A . 6 SER OG 1 1
17 26075 1 1 7 GLY C C 21.918 1.655 -4.202 1.00 . A A . 7 GLY C 1 1
17 26076 1 1 7 GLY CA C 21.927 0.657 -5.342 1.00 . A A . 7 GLY CA 1 1
17 26077 1 1 7 GLY H H 23.035 0.622 -7.147 1.00 . A A . 7 GLY H 1 1
17 26078 1 1 7 GLY HA2 H 21.047 0.811 -5.949 1.00 . A A . 7 GLY HA2 1 1
17 26079 1 1 7 GLY HA3 H 21.898 -0.342 -4.931 1.00 . A A . 7 GLY HA3 1 1
17 26080 1 1 7 GLY N N 23.103 0.784 -6.183 1.00 . A A . 7 GLY N 1 1
17 26081 1 1 7 GLY O O 21.948 1.272 -3.033 1.00 . A A . 7 GLY O 1 1
17 26082 1 1 8 ALA C C 20.439 4.392 -3.176 1.00 . A A . 8 ALA C 1 1
17 26083 1 1 8 ALA CA C 21.866 3.996 -3.538 1.00 . A A . 8 ALA CA 1 1
17 26084 1 1 8 ALA CB C 22.642 5.206 -4.036 1.00 . A A . 8 ALA CB 1 1
17 26085 1 1 8 ALA H H 21.857 3.182 -5.491 1.00 . A A . 8 ALA H 1 1
17 26086 1 1 8 ALA HA H 22.361 3.621 -2.653 1.00 . A A . 8 ALA HA 1 1
17 26087 1 1 8 ALA HB1 H 23.679 5.110 -3.751 1.00 . A A . 8 ALA HB1 1 1
17 26088 1 1 8 ALA HB2 H 22.567 5.264 -5.111 1.00 . A A . 8 ALA HB2 1 1
17 26089 1 1 8 ALA HB3 H 22.230 6.103 -3.597 1.00 . A A . 8 ALA HB3 1 1
17 26090 1 1 8 ALA N N 21.879 2.939 -4.542 1.00 . A A . 8 ALA N 1 1
17 26091 1 1 8 ALA O O 19.940 5.428 -3.617 1.00 . A A . 8 ALA O 1 1
17 26092 1 1 9 HIS C C 18.185 3.352 -0.516 1.00 . A A . 9 HIS C 1 1
17 26093 1 1 9 HIS CA C 18.414 3.824 -1.949 1.00 . A A . 9 HIS CA 1 1
17 26094 1 1 9 HIS CB C 17.427 3.132 -2.890 1.00 . A A . 9 HIS CB 1 1
17 26095 1 1 9 HIS CD2 C 17.316 0.632 -2.209 1.00 . A A . 9 HIS CD2 1 1
17 26096 1 1 9 HIS CE1 C 18.368 -0.217 -3.935 1.00 . A A . 9 HIS CE1 1 1
17 26097 1 1 9 HIS CG C 17.658 1.658 -3.022 1.00 . A A . 9 HIS CG 1 1
17 26098 1 1 9 HIS H H 20.236 2.750 -2.052 1.00 . A A . 9 HIS H 1 1
17 26099 1 1 9 HIS HA H 18.253 4.890 -1.993 1.00 . A A . 9 HIS HA 1 1
17 26100 1 1 9 HIS HB2 H 16.423 3.278 -2.518 1.00 . A A . 9 HIS HB2 1 1
17 26101 1 1 9 HIS HB3 H 17.509 3.572 -3.874 1.00 . A A . 9 HIS HB3 1 1
17 26102 1 1 9 HIS HD1 H 18.690 1.580 -4.857 1.00 . A A . 9 HIS HD1 1 1
17 26103 1 1 9 HIS HD2 H 16.784 0.706 -1.271 1.00 . A A . 9 HIS HD2 1 1
17 26104 1 1 9 HIS HE1 H 18.824 -0.919 -4.617 1.00 . A A . 9 HIS HE1 1 1
17 26105 1 1 9 HIS HE2 H 17.590 -1.433 -2.482 1.00 . A A . 9 HIS HE2 1 1
17 26106 1 1 9 HIS N N 19.785 3.560 -2.370 1.00 . A A . 9 HIS N 1 1
17 26107 1 1 9 HIS ND1 N 18.317 1.093 -4.094 1.00 . A A . 9 HIS ND1 1 1
17 26108 1 1 9 HIS NE2 N 17.768 -0.523 -2.799 1.00 . A A . 9 HIS NE2 1 1
17 26109 1 1 9 HIS O O 18.671 2.294 -0.116 1.00 . A A . 9 HIS O 1 1
17 26110 1 1 10 ASP C C 15.648 3.680 1.862 1.00 . A A . 10 ASP C 1 1
17 26111 1 1 10 ASP CA C 17.152 3.807 1.640 1.00 . A A . 10 ASP CA 1 1
17 26112 1 1 10 ASP CB C 17.731 4.868 2.577 1.00 . A A . 10 ASP CB 1 1
17 26113 1 1 10 ASP CG C 19.215 4.679 2.819 1.00 . A A . 10 ASP CG 1 1
17 26114 1 1 10 ASP H H 17.086 4.975 -0.125 1.00 . A A . 10 ASP H 1 1
17 26115 1 1 10 ASP HA H 17.617 2.857 1.856 1.00 . A A . 10 ASP HA 1 1
17 26116 1 1 10 ASP HB2 H 17.578 5.845 2.143 1.00 . A A . 10 ASP HB2 1 1
17 26117 1 1 10 ASP HB3 H 17.219 4.817 3.527 1.00 . A A . 10 ASP HB3 1 1
17 26118 1 1 10 ASP N N 17.445 4.144 0.251 1.00 . A A . 10 ASP N 1 1
17 26119 1 1 10 ASP O O 14.959 4.672 2.095 1.00 . A A . 10 ASP O 1 1
17 26120 1 1 10 ASP OD1 O 19.990 4.761 1.844 1.00 . A A . 10 ASP OD1 1 1
17 26121 1 1 10 ASP OD2 O 19.602 4.448 3.985 1.00 . A A . 10 ASP OD2 1 1
17 26122 1 1 11 ALA C C 13.277 2.612 3.378 1.00 . A A . 11 ALA C 1 1
17 26123 1 1 11 ALA CA C 13.725 2.194 1.982 1.00 . A A . 11 ALA CA 1 1
17 26124 1 1 11 ALA CB C 13.418 0.722 1.745 1.00 . A A . 11 ALA CB 1 1
17 26125 1 1 11 ALA H H 15.747 1.700 1.599 1.00 . A A . 11 ALA H 1 1
17 26126 1 1 11 ALA HA H 13.178 2.772 1.251 1.00 . A A . 11 ALA HA 1 1
17 26127 1 1 11 ALA HB1 H 12.515 0.634 1.159 1.00 . A A . 11 ALA HB1 1 1
17 26128 1 1 11 ALA HB2 H 14.239 0.264 1.215 1.00 . A A . 11 ALA HB2 1 1
17 26129 1 1 11 ALA HB3 H 13.281 0.226 2.695 1.00 . A A . 11 ALA HB3 1 1
17 26130 1 1 11 ALA N N 15.147 2.451 1.788 1.00 . A A . 11 ALA N 1 1
17 26131 1 1 11 ALA O O 12.136 3.028 3.576 1.00 . A A . 11 ALA O 1 1
17 26132 1 1 12 SER C C 13.552 4.345 5.836 1.00 . A A . 12 SER C 1 1
17 26133 1 1 12 SER CA C 13.879 2.859 5.724 1.00 . A A . 12 SER CA 1 1
17 26134 1 1 12 SER CB C 15.058 2.514 6.635 1.00 . A A . 12 SER CB 1 1
17 26135 1 1 12 SER H H 15.076 2.158 4.124 1.00 . A A . 12 SER H 1 1
17 26136 1 1 12 SER HA H 13.016 2.288 6.034 1.00 . A A . 12 SER HA 1 1
17 26137 1 1 12 SER HB2 H 15.911 3.115 6.359 1.00 . A A . 12 SER HB2 1 1
17 26138 1 1 12 SER HB3 H 14.789 2.721 7.661 1.00 . A A . 12 SER HB3 1 1
17 26139 1 1 12 SER HG H 15.122 0.812 5.669 1.00 . A A . 12 SER HG 1 1
17 26140 1 1 12 SER N N 14.183 2.497 4.344 1.00 . A A . 12 SER N 1 1
17 26141 1 1 12 SER O O 13.109 4.818 6.883 1.00 . A A . 12 SER O 1 1
17 26142 1 1 12 SER OG O 15.408 1.146 6.522 1.00 . A A . 12 SER OG 1 1
17 26143 1 1 13 LYS C C 12.130 6.792 4.120 1.00 . A A . 13 LYS C 1 1
17 26144 1 1 13 LYS CA C 13.502 6.509 4.723 1.00 . A A . 13 LYS CA 1 1
17 26145 1 1 13 LYS CB C 14.583 7.239 3.921 1.00 . A A . 13 LYS CB 1 1
17 26146 1 1 13 LYS CD C 16.263 8.213 5.514 1.00 . A A . 13 LYS CD 1 1
17 26147 1 1 13 LYS CE C 17.615 8.022 6.183 1.00 . A A . 13 LYS CE 1 1
17 26148 1 1 13 LYS CG C 15.974 7.105 4.515 1.00 . A A . 13 LYS CG 1 1
17 26149 1 1 13 LYS H H 14.128 4.642 3.945 1.00 . A A . 13 LYS H 1 1
17 26150 1 1 13 LYS HA H 13.516 6.869 5.740 1.00 . A A . 13 LYS HA 1 1
17 26151 1 1 13 LYS HB2 H 14.602 6.839 2.918 1.00 . A A . 13 LYS HB2 1 1
17 26152 1 1 13 LYS HB3 H 14.333 8.289 3.876 1.00 . A A . 13 LYS HB3 1 1
17 26153 1 1 13 LYS HD2 H 16.261 9.162 4.998 1.00 . A A . 13 LYS HD2 1 1
17 26154 1 1 13 LYS HD3 H 15.492 8.212 6.272 1.00 . A A . 13 LYS HD3 1 1
17 26155 1 1 13 LYS HE2 H 17.626 7.061 6.676 1.00 . A A . 13 LYS HE2 1 1
17 26156 1 1 13 LYS HE3 H 18.384 8.046 5.425 1.00 . A A . 13 LYS HE3 1 1
17 26157 1 1 13 LYS HG2 H 16.052 6.153 5.018 1.00 . A A . 13 LYS HG2 1 1
17 26158 1 1 13 LYS HG3 H 16.702 7.154 3.717 1.00 . A A . 13 LYS HG3 1 1
17 26159 1 1 13 LYS HZ1 H 18.464 8.699 7.967 1.00 . A A . 13 LYS HZ1 1 1
17 26160 1 1 13 LYS HZ2 H 17.000 9.450 7.577 1.00 . A A . 13 LYS HZ2 1 1
17 26161 1 1 13 LYS HZ3 H 18.412 9.869 6.746 1.00 . A A . 13 LYS HZ3 1 1
17 26162 1 1 13 LYS N N 13.774 5.077 4.749 1.00 . A A . 13 LYS N 1 1
17 26163 1 1 13 LYS NZ N 17.892 9.085 7.189 1.00 . A A . 13 LYS NZ 1 1
17 26164 1 1 13 LYS O O 11.796 7.938 3.821 1.00 . A A . 13 LYS O 1 1
17 26165 1 1 14 VAL C C 8.943 5.928 4.479 1.00 . A A . 14 VAL C 1 1
17 26166 1 1 14 VAL CA C 9.999 5.874 3.381 1.00 . A A . 14 VAL CA 1 1
17 26167 1 1 14 VAL CB C 9.673 4.711 2.426 1.00 . A A . 14 VAL CB 1 1
17 26168 1 1 14 VAL CG1 C 8.278 4.876 1.842 1.00 . A A . 14 VAL CG1 1 1
17 26169 1 1 14 VAL CG2 C 10.715 4.620 1.322 1.00 . A A . 14 VAL CG2 1 1
17 26170 1 1 14 VAL H H 11.659 4.850 4.203 1.00 . A A . 14 VAL H 1 1
17 26171 1 1 14 VAL HA H 9.966 6.796 2.818 1.00 . A A . 14 VAL HA 1 1
17 26172 1 1 14 VAL HB H 9.696 3.791 2.991 1.00 . A A . 14 VAL HB 1 1
17 26173 1 1 14 VAL HG11 H 7.616 4.142 2.278 1.00 . A A . 14 VAL HG11 1 1
17 26174 1 1 14 VAL HG12 H 7.911 5.868 2.059 1.00 . A A . 14 VAL HG12 1 1
17 26175 1 1 14 VAL HG13 H 8.317 4.733 0.772 1.00 . A A . 14 VAL HG13 1 1
17 26176 1 1 14 VAL HG21 H 11.614 4.168 1.713 1.00 . A A . 14 VAL HG21 1 1
17 26177 1 1 14 VAL HG22 H 10.331 4.016 0.513 1.00 . A A . 14 VAL HG22 1 1
17 26178 1 1 14 VAL HG23 H 10.939 5.611 0.955 1.00 . A A . 14 VAL HG23 1 1
17 26179 1 1 14 VAL N N 11.337 5.739 3.946 1.00 . A A . 14 VAL N 1 1
17 26180 1 1 14 VAL O O 8.831 5.012 5.293 1.00 . A A . 14 VAL O 1 1
17 26181 1 1 15 ARG C C 5.754 6.830 4.914 1.00 . A A . 15 ARG C 1 1
17 26182 1 1 15 ARG CA C 7.120 7.183 5.493 1.00 . A A . 15 ARG CA 1 1
17 26183 1 1 15 ARG CB C 7.111 8.623 6.008 1.00 . A A . 15 ARG CB 1 1
17 26184 1 1 15 ARG CD C 9.479 8.757 6.840 1.00 . A A . 15 ARG CD 1 1
17 26185 1 1 15 ARG CG C 8.008 8.844 7.215 1.00 . A A . 15 ARG CG 1 1
17 26186 1 1 15 ARG CZ C 11.271 10.370 6.360 1.00 . A A . 15 ARG CZ 1 1
17 26187 1 1 15 ARG H H 8.306 7.705 3.819 1.00 . A A . 15 ARG H 1 1
17 26188 1 1 15 ARG HA H 7.332 6.517 6.316 1.00 . A A . 15 ARG HA 1 1
17 26189 1 1 15 ARG HB2 H 7.443 9.279 5.216 1.00 . A A . 15 ARG HB2 1 1
17 26190 1 1 15 ARG HB3 H 6.101 8.888 6.283 1.00 . A A . 15 ARG HB3 1 1
17 26191 1 1 15 ARG HD2 H 10.045 8.483 7.718 1.00 . A A . 15 ARG HD2 1 1
17 26192 1 1 15 ARG HD3 H 9.599 7.997 6.083 1.00 . A A . 15 ARG HD3 1 1
17 26193 1 1 15 ARG HE H 9.342 10.649 5.934 1.00 . A A . 15 ARG HE 1 1
17 26194 1 1 15 ARG HG2 H 7.810 9.824 7.624 1.00 . A A . 15 ARG HG2 1 1
17 26195 1 1 15 ARG HG3 H 7.789 8.091 7.957 1.00 . A A . 15 ARG HG3 1 1
17 26196 1 1 15 ARG HH11 H 11.880 8.662 7.250 1.00 . A A . 15 ARG HH11 1 1
17 26197 1 1 15 ARG HH12 H 13.134 9.808 6.906 1.00 . A A . 15 ARG HH12 1 1
17 26198 1 1 15 ARG HH21 H 10.984 12.165 5.476 1.00 . A A . 15 ARG HH21 1 1
17 26199 1 1 15 ARG HH22 H 12.623 11.800 5.898 1.00 . A A . 15 ARG HH22 1 1
17 26200 1 1 15 ARG N N 8.168 7.009 4.495 1.00 . A A . 15 ARG N 1 1
17 26201 1 1 15 ARG NE N 9.989 10.025 6.325 1.00 . A A . 15 ARG NE 1 1
17 26202 1 1 15 ARG NH1 N 12.169 9.546 6.882 1.00 . A A . 15 ARG NH1 1 1
17 26203 1 1 15 ARG NH2 N 11.658 11.541 5.871 1.00 . A A . 15 ARG NH2 1 1
17 26204 1 1 15 ARG O O 5.322 7.410 3.918 1.00 . A A . 15 ARG O 1 1
17 26205 1 1 16 ALA C C 2.665 5.982 6.006 1.00 . A A . 16 ALA C 1 1
17 26206 1 1 16 ALA CA C 3.761 5.444 5.092 1.00 . A A . 16 ALA CA 1 1
17 26207 1 1 16 ALA CB C 3.696 3.926 5.024 1.00 . A A . 16 ALA CB 1 1
17 26208 1 1 16 ALA H H 5.476 5.448 6.332 1.00 . A A . 16 ALA H 1 1
17 26209 1 1 16 ALA HA H 3.607 5.832 4.096 1.00 . A A . 16 ALA HA 1 1
17 26210 1 1 16 ALA HB1 H 4.616 3.509 5.407 1.00 . A A . 16 ALA HB1 1 1
17 26211 1 1 16 ALA HB2 H 2.866 3.574 5.619 1.00 . A A . 16 ALA HB2 1 1
17 26212 1 1 16 ALA HB3 H 3.560 3.617 3.998 1.00 . A A . 16 ALA HB3 1 1
17 26213 1 1 16 ALA N N 5.079 5.874 5.544 1.00 . A A . 16 ALA N 1 1
17 26214 1 1 16 ALA O O 2.622 5.662 7.194 1.00 . A A . 16 ALA O 1 1
17 26215 1 1 17 SER C C -0.555 7.553 5.343 1.00 . A A . 17 SER C 1 1
17 26216 1 1 17 SER CA C 0.689 7.388 6.211 1.00 . A A . 17 SER CA 1 1
17 26217 1 1 17 SER CB C 1.108 8.743 6.784 1.00 . A A . 17 SER CB 1 1
17 26218 1 1 17 SER H H 1.870 7.019 4.493 1.00 . A A . 17 SER H 1 1
17 26219 1 1 17 SER HA H 0.458 6.718 7.025 1.00 . A A . 17 SER HA 1 1
17 26220 1 1 17 SER HB2 H 1.442 9.383 5.981 1.00 . A A . 17 SER HB2 1 1
17 26221 1 1 17 SER HB3 H 0.263 9.198 7.280 1.00 . A A . 17 SER HB3 1 1
17 26222 1 1 17 SER HG H 1.913 9.008 8.550 1.00 . A A . 17 SER HG 1 1
17 26223 1 1 17 SER N N 1.782 6.802 5.445 1.00 . A A . 17 SER N 1 1
17 26224 1 1 17 SER O O -0.486 7.469 4.117 1.00 . A A . 17 SER O 1 1
17 26225 1 1 17 SER OG O 2.163 8.596 7.719 1.00 . A A . 17 SER OG 1 1
17 26226 1 1 18 GLY C C -4.000 6.969 5.685 1.00 . A A . 18 GLY C 1 1
17 26227 1 1 18 GLY CA C -2.937 7.963 5.261 1.00 . A A . 18 GLY CA 1 1
17 26228 1 1 18 GLY H H -1.688 7.846 6.967 1.00 . A A . 18 GLY H 1 1
17 26229 1 1 18 GLY HA2 H -3.305 8.963 5.433 1.00 . A A . 18 GLY HA2 1 1
17 26230 1 1 18 GLY HA3 H -2.744 7.838 4.206 1.00 . A A . 18 GLY HA3 1 1
17 26231 1 1 18 GLY N N -1.693 7.789 5.989 1.00 . A A . 18 GLY N 1 1
17 26232 1 1 18 GLY O O -3.789 6.144 6.575 1.00 . A A . 18 GLY O 1 1
17 26233 1 1 19 PRO C C -6.031 4.713 4.897 1.00 . A A . 19 PRO C 1 1
17 26234 1 1 19 PRO CA C -6.297 6.148 5.339 1.00 . A A . 19 PRO CA 1 1
17 26235 1 1 19 PRO CB C -7.452 6.749 4.534 1.00 . A A . 19 PRO CB 1 1
17 26236 1 1 19 PRO CD C -5.494 7.999 3.969 1.00 . A A . 19 PRO CD 1 1
17 26237 1 1 19 PRO CG C -6.794 7.482 3.416 1.00 . A A . 19 PRO CG 1 1
17 26238 1 1 19 PRO HA H -6.544 6.159 6.390 1.00 . A A . 19 PRO HA 1 1
17 26239 1 1 19 PRO HB2 H -8.089 5.957 4.167 1.00 . A A . 19 PRO HB2 1 1
17 26240 1 1 19 PRO HB3 H -8.023 7.417 5.161 1.00 . A A . 19 PRO HB3 1 1
17 26241 1 1 19 PRO HD2 H -4.731 7.993 3.205 1.00 . A A . 19 PRO HD2 1 1
17 26242 1 1 19 PRO HD3 H -5.623 8.994 4.368 1.00 . A A . 19 PRO HD3 1 1
17 26243 1 1 19 PRO HG2 H -6.610 6.808 2.593 1.00 . A A . 19 PRO HG2 1 1
17 26244 1 1 19 PRO HG3 H -7.418 8.303 3.098 1.00 . A A . 19 PRO HG3 1 1
17 26245 1 1 19 PRO N N -5.173 7.040 5.040 1.00 . A A . 19 PRO N 1 1
17 26246 1 1 19 PRO O O -6.311 3.765 5.630 1.00 . A A . 19 PRO O 1 1
17 26247 1 1 20 GLY C C -4.276 2.448 4.089 1.00 . A A . 20 GLY C 1 1
17 26248 1 1 20 GLY CA C -5.192 3.237 3.175 1.00 . A A . 20 GLY CA 1 1
17 26249 1 1 20 GLY H H -5.285 5.352 3.152 1.00 . A A . 20 GLY H 1 1
17 26250 1 1 20 GLY HA2 H -6.117 2.695 3.054 1.00 . A A . 20 GLY HA2 1 1
17 26251 1 1 20 GLY HA3 H -4.717 3.339 2.209 1.00 . A A . 20 GLY HA3 1 1
17 26252 1 1 20 GLY N N -5.487 4.560 3.693 1.00 . A A . 20 GLY N 1 1
17 26253 1 1 20 GLY O O -4.307 1.216 4.099 1.00 . A A . 20 GLY O 1 1
17 26254 1 1 21 LEU C C -2.994 2.668 7.222 1.00 . A A . 21 LEU C 1 1
17 26255 1 1 21 LEU CA C -2.525 2.514 5.778 1.00 . A A . 21 LEU CA 1 1
17 26256 1 1 21 LEU CB C -1.125 3.110 5.618 1.00 . A A . 21 LEU CB 1 1
17 26257 1 1 21 LEU CD1 C 0.836 3.723 4.183 1.00 . A A . 21 LEU CD1 1 1
17 26258 1 1 21 LEU CD2 C -0.430 1.614 3.730 1.00 . A A . 21 LEU CD2 1 1
17 26259 1 1 21 LEU CG C -0.529 3.055 4.211 1.00 . A A . 21 LEU CG 1 1
17 26260 1 1 21 LEU H H -3.477 4.134 4.805 1.00 . A A . 21 LEU H 1 1
17 26261 1 1 21 LEU HA H -2.490 1.462 5.534 1.00 . A A . 21 LEU HA 1 1
17 26262 1 1 21 LEU HB2 H -1.171 4.146 5.917 1.00 . A A . 21 LEU HB2 1 1
17 26263 1 1 21 LEU HB3 H -0.461 2.574 6.281 1.00 . A A . 21 LEU HB3 1 1
17 26264 1 1 21 LEU HD11 H 1.607 2.967 4.171 1.00 . A A . 21 LEU HD11 1 1
17 26265 1 1 21 LEU HD12 H 0.953 4.341 5.062 1.00 . A A . 21 LEU HD12 1 1
17 26266 1 1 21 LEU HD13 H 0.919 4.337 3.298 1.00 . A A . 21 LEU HD13 1 1
17 26267 1 1 21 LEU HD21 H 0.090 1.023 4.470 1.00 . A A . 21 LEU HD21 1 1
17 26268 1 1 21 LEU HD22 H 0.114 1.583 2.797 1.00 . A A . 21 LEU HD22 1 1
17 26269 1 1 21 LEU HD23 H -1.422 1.215 3.582 1.00 . A A . 21 LEU HD23 1 1
17 26270 1 1 21 LEU HG H -1.177 3.591 3.532 1.00 . A A . 21 LEU HG 1 1
17 26271 1 1 21 LEU N N -3.456 3.156 4.857 1.00 . A A . 21 LEU N 1 1
17 26272 1 1 21 LEU O O -2.183 2.814 8.135 1.00 . A A . 21 LEU O 1 1
17 26273 1 1 22 ASN C C -4.816 1.442 9.509 1.00 . A A . 22 ASN C 1 1
17 26274 1 1 22 ASN CA C -4.884 2.765 8.752 1.00 . A A . 22 ASN CA 1 1
17 26275 1 1 22 ASN CB C -6.336 3.237 8.657 1.00 . A A . 22 ASN CB 1 1
17 26276 1 1 22 ASN CG C -6.904 3.637 10.005 1.00 . A A . 22 ASN CG 1 1
17 26277 1 1 22 ASN H H -4.903 2.511 6.650 1.00 . A A . 22 ASN H 1 1
17 26278 1 1 22 ASN HA H -4.309 3.504 9.289 1.00 . A A . 22 ASN HA 1 1
17 26279 1 1 22 ASN HB2 H -6.388 4.092 7.998 1.00 . A A . 22 ASN HB2 1 1
17 26280 1 1 22 ASN HB3 H -6.942 2.440 8.253 1.00 . A A . 22 ASN HB3 1 1
17 26281 1 1 22 ASN HD21 H -8.438 2.397 9.754 1.00 . A A . 22 ASN HD21 1 1
17 26282 1 1 22 ASN HD22 H -8.426 3.288 11.235 1.00 . A A . 22 ASN HD22 1 1
17 26283 1 1 22 ASN N N -4.307 2.631 7.419 1.00 . A A . 22 ASN N 1 1
17 26284 1 1 22 ASN ND2 N -8.037 3.047 10.368 1.00 . A A . 22 ASN ND2 1 1
17 26285 1 1 22 ASN O O -5.341 0.426 9.054 1.00 . A A . 22 ASN O 1 1
17 26286 1 1 22 ASN OD1 O -6.330 4.465 10.712 1.00 . A A . 22 ASN OD1 1 1
17 26287 1 1 23 ALA C C -5.274 0.048 12.348 1.00 . A A . 23 ALA C 1 1
17 26288 1 1 23 ALA CA C -4.032 0.267 11.491 1.00 . A A . 23 ALA CA 1 1
17 26289 1 1 23 ALA CB C -2.793 0.366 12.368 1.00 . A A . 23 ALA CB 1 1
17 26290 1 1 23 ALA H H -3.770 2.303 10.979 1.00 . A A . 23 ALA H 1 1
17 26291 1 1 23 ALA HA H -3.909 -0.580 10.831 1.00 . A A . 23 ALA HA 1 1
17 26292 1 1 23 ALA HB1 H -3.089 0.591 13.383 1.00 . A A . 23 ALA HB1 1 1
17 26293 1 1 23 ALA HB2 H -2.261 -0.573 12.347 1.00 . A A . 23 ALA HB2 1 1
17 26294 1 1 23 ALA HB3 H -2.152 1.152 11.998 1.00 . A A . 23 ALA HB3 1 1
17 26295 1 1 23 ALA N N -4.167 1.463 10.669 1.00 . A A . 23 ALA N 1 1
17 26296 1 1 23 ALA O O -5.505 -1.050 12.854 1.00 . A A . 23 ALA O 1 1
17 26297 1 1 24 SER C C -8.396 0.309 12.544 1.00 . A A . 24 SER C 1 1
17 26298 1 1 24 SER CA C -7.287 1.023 13.309 1.00 . A A . 24 SER CA 1 1
17 26299 1 1 24 SER CB C -7.749 2.426 13.708 1.00 . A A . 24 SER CB 1 1
17 26300 1 1 24 SER H H -5.832 1.949 12.080 1.00 . A A . 24 SER H 1 1
17 26301 1 1 24 SER HA H -7.061 0.460 14.202 1.00 . A A . 24 SER HA 1 1
17 26302 1 1 24 SER HB2 H -7.464 3.129 12.940 1.00 . A A . 24 SER HB2 1 1
17 26303 1 1 24 SER HB3 H -8.824 2.430 13.820 1.00 . A A . 24 SER HB3 1 1
17 26304 1 1 24 SER HG H -7.295 3.769 15.060 1.00 . A A . 24 SER HG 1 1
17 26305 1 1 24 SER N N -6.070 1.100 12.508 1.00 . A A . 24 SER N 1 1
17 26306 1 1 24 SER O O -9.372 -0.157 13.132 1.00 . A A . 24 SER O 1 1
17 26307 1 1 24 SER OG O -7.161 2.827 14.934 1.00 . A A . 24 SER OG 1 1
17 26308 1 1 25 GLY C C -9.846 0.500 9.374 1.00 . A A . 25 GLY C 1 1
17 26309 1 1 25 GLY CA C -9.235 -0.433 10.400 1.00 . A A . 25 GLY CA 1 1
17 26310 1 1 25 GLY H H -7.442 0.615 10.811 1.00 . A A . 25 GLY H 1 1
17 26311 1 1 25 GLY HA2 H -8.770 -1.261 9.887 1.00 . A A . 25 GLY HA2 1 1
17 26312 1 1 25 GLY HA3 H -10.021 -0.812 11.038 1.00 . A A . 25 GLY HA3 1 1
17 26313 1 1 25 GLY N N -8.240 0.226 11.226 1.00 . A A . 25 GLY N 1 1
17 26314 1 1 25 GLY O O -10.174 1.646 9.684 1.00 . A A . 25 GLY O 1 1
17 26315 1 1 26 ILE C C -11.845 0.165 6.530 1.00 . A A . 26 ILE C 1 1
17 26316 1 1 26 ILE CA C -10.574 0.808 7.073 1.00 . A A . 26 ILE CA 1 1
17 26317 1 1 26 ILE CB C -9.574 0.998 5.916 1.00 . A A . 26 ILE CB 1 1
17 26318 1 1 26 ILE CD1 C -8.636 -0.263 3.914 1.00 . A A . 26 ILE CD1 1 1
17 26319 1 1 26 ILE CG1 C -9.188 -0.357 5.320 1.00 . A A . 26 ILE CG1 1 1
17 26320 1 1 26 ILE CG2 C -8.339 1.742 6.401 1.00 . A A . 26 ILE CG2 1 1
17 26321 1 1 26 ILE H H -9.718 -0.910 7.963 1.00 . A A . 26 ILE H 1 1
17 26322 1 1 26 ILE HA H -10.818 1.781 7.475 1.00 . A A . 26 ILE HA 1 1
17 26323 1 1 26 ILE HB H -10.049 1.597 5.154 1.00 . A A . 26 ILE HB 1 1
17 26324 1 1 26 ILE HD11 H -9.293 0.344 3.309 1.00 . A A . 26 ILE HD11 1 1
17 26325 1 1 26 ILE HD12 H -7.654 0.185 3.941 1.00 . A A . 26 ILE HD12 1 1
17 26326 1 1 26 ILE HD13 H -8.568 -1.253 3.488 1.00 . A A . 26 ILE HD13 1 1
17 26327 1 1 26 ILE HG12 H -8.434 -0.815 5.941 1.00 . A A . 26 ILE HG12 1 1
17 26328 1 1 26 ILE HG13 H -10.061 -0.992 5.293 1.00 . A A . 26 ILE HG13 1 1
17 26329 1 1 26 ILE HG21 H -7.758 2.067 5.550 1.00 . A A . 26 ILE HG21 1 1
17 26330 1 1 26 ILE HG22 H -8.641 2.602 6.979 1.00 . A A . 26 ILE HG22 1 1
17 26331 1 1 26 ILE HG23 H -7.741 1.086 7.015 1.00 . A A . 26 ILE HG23 1 1
17 26332 1 1 26 ILE N N -9.998 0.010 8.148 1.00 . A A . 26 ILE N 1 1
17 26333 1 1 26 ILE O O -11.976 -1.058 6.471 1.00 . A A . 26 ILE O 1 1
17 26334 1 1 27 PRO C C -13.928 -0.099 4.201 1.00 . A A . 27 PRO C 1 1
17 26335 1 1 27 PRO CA C -14.085 0.543 5.575 1.00 . A A . 27 PRO CA 1 1
17 26336 1 1 27 PRO CB C -14.914 1.826 5.474 1.00 . A A . 27 PRO CB 1 1
17 26337 1 1 27 PRO CD C -12.719 2.476 6.164 1.00 . A A . 27 PRO CD 1 1
17 26338 1 1 27 PRO CG C -13.908 2.919 5.356 1.00 . A A . 27 PRO CG 1 1
17 26339 1 1 27 PRO HA H -14.574 -0.151 6.242 1.00 . A A . 27 PRO HA 1 1
17 26340 1 1 27 PRO HB2 H -15.551 1.779 4.602 1.00 . A A . 27 PRO HB2 1 1
17 26341 1 1 27 PRO HB3 H -15.517 1.940 6.362 1.00 . A A . 27 PRO HB3 1 1
17 26342 1 1 27 PRO HD2 H -11.803 2.821 5.708 1.00 . A A . 27 PRO HD2 1 1
17 26343 1 1 27 PRO HD3 H -12.797 2.838 7.179 1.00 . A A . 27 PRO HD3 1 1
17 26344 1 1 27 PRO HG2 H -13.630 3.052 4.322 1.00 . A A . 27 PRO HG2 1 1
17 26345 1 1 27 PRO HG3 H -14.313 3.836 5.759 1.00 . A A . 27 PRO HG3 1 1
17 26346 1 1 27 PRO N N -12.807 1.007 6.123 1.00 . A A . 27 PRO N 1 1
17 26347 1 1 27 PRO O O -13.604 0.575 3.224 1.00 . A A . 27 PRO O 1 1
17 26348 1 1 28 ALA C C -15.025 -1.600 1.839 1.00 . A A . 28 ALA C 1 1
17 26349 1 1 28 ALA CA C -14.048 -2.138 2.878 1.00 . A A . 28 ALA CA 1 1
17 26350 1 1 28 ALA CB C -14.285 -3.623 3.110 1.00 . A A . 28 ALA CB 1 1
17 26351 1 1 28 ALA H H -14.416 -1.888 4.947 1.00 . A A . 28 ALA H 1 1
17 26352 1 1 28 ALA HA H -13.040 -2.013 2.509 1.00 . A A . 28 ALA HA 1 1
17 26353 1 1 28 ALA HB1 H -13.473 -4.029 3.696 1.00 . A A . 28 ALA HB1 1 1
17 26354 1 1 28 ALA HB2 H -15.216 -3.759 3.640 1.00 . A A . 28 ALA HB2 1 1
17 26355 1 1 28 ALA HB3 H -14.334 -4.132 2.159 1.00 . A A . 28 ALA HB3 1 1
17 26356 1 1 28 ALA N N -14.161 -1.405 4.133 1.00 . A A . 28 ALA N 1 1
17 26357 1 1 28 ALA O O -15.833 -0.718 2.130 1.00 . A A . 28 ALA O 1 1
17 26358 1 1 29 SER C C -15.770 -0.190 -0.630 1.00 . A A . 29 SER C 1 1
17 26359 1 1 29 SER CA C -15.820 -1.706 -0.459 1.00 . A A . 29 SER CA 1 1
17 26360 1 1 29 SER CB C -17.259 -2.152 -0.190 1.00 . A A . 29 SER CB 1 1
17 26361 1 1 29 SER H H -14.280 -2.835 0.455 1.00 . A A . 29 SER H 1 1
17 26362 1 1 29 SER HA H -15.473 -2.170 -1.370 1.00 . A A . 29 SER HA 1 1
17 26363 1 1 29 SER HB2 H -17.862 -1.959 -1.064 1.00 . A A . 29 SER HB2 1 1
17 26364 1 1 29 SER HB3 H -17.269 -3.211 0.028 1.00 . A A . 29 SER HB3 1 1
17 26365 1 1 29 SER HG H -18.409 -2.032 1.391 1.00 . A A . 29 SER HG 1 1
17 26366 1 1 29 SER N N -14.945 -2.136 0.625 1.00 . A A . 29 SER N 1 1
17 26367 1 1 29 SER O O -16.805 0.474 -0.691 1.00 . A A . 29 SER O 1 1
17 26368 1 1 29 SER OG O -17.812 -1.453 0.911 1.00 . A A . 29 SER OG 1 1
17 26369 1 1 30 LEU C C -12.961 2.100 -1.360 1.00 . A A . 30 LEU C 1 1
17 26370 1 1 30 LEU CA C -14.371 1.787 -0.868 1.00 . A A . 30 LEU CA 1 1
17 26371 1 1 30 LEU CB C -14.634 2.510 0.454 1.00 . A A . 30 LEU CB 1 1
17 26372 1 1 30 LEU CD1 C -15.788 4.706 0.100 1.00 . A A . 30 LEU CD1 1 1
17 26373 1 1 30 LEU CD2 C -13.934 4.526 1.770 1.00 . A A . 30 LEU CD2 1 1
17 26374 1 1 30 LEU CG C -14.468 4.029 0.434 1.00 . A A . 30 LEU CG 1 1
17 26375 1 1 30 LEU H H -13.771 -0.230 -0.650 1.00 . A A . 30 LEU H 1 1
17 26376 1 1 30 LEU HA H -15.081 2.133 -1.605 1.00 . A A . 30 LEU HA 1 1
17 26377 1 1 30 LEU HB2 H -15.647 2.292 0.754 1.00 . A A . 30 LEU HB2 1 1
17 26378 1 1 30 LEU HB3 H -13.949 2.111 1.189 1.00 . A A . 30 LEU HB3 1 1
17 26379 1 1 30 LEU HD11 H -16.568 3.962 0.035 1.00 . A A . 30 LEU HD11 1 1
17 26380 1 1 30 LEU HD12 H -15.701 5.220 -0.846 1.00 . A A . 30 LEU HD12 1 1
17 26381 1 1 30 LEU HD13 H -16.033 5.418 0.875 1.00 . A A . 30 LEU HD13 1 1
17 26382 1 1 30 LEU HD21 H -13.364 5.430 1.615 1.00 . A A . 30 LEU HD21 1 1
17 26383 1 1 30 LEU HD22 H -13.298 3.769 2.207 1.00 . A A . 30 LEU HD22 1 1
17 26384 1 1 30 LEU HD23 H -14.761 4.730 2.434 1.00 . A A . 30 LEU HD23 1 1
17 26385 1 1 30 LEU HG H -13.754 4.297 -0.333 1.00 . A A . 30 LEU HG 1 1
17 26386 1 1 30 LEU N N -14.559 0.350 -0.705 1.00 . A A . 30 LEU N 1 1
17 26387 1 1 30 LEU O O -11.974 1.532 -0.893 1.00 . A A . 30 LEU O 1 1
17 26388 1 1 31 PRO C C -10.731 4.234 -1.913 1.00 . A A . 31 PRO C 1 1
17 26389 1 1 31 PRO CA C -11.579 3.438 -2.900 1.00 . A A . 31 PRO CA 1 1
17 26390 1 1 31 PRO CB C -11.986 4.317 -4.085 1.00 . A A . 31 PRO CB 1 1
17 26391 1 1 31 PRO CD C -13.998 3.744 -2.929 1.00 . A A . 31 PRO CD 1 1
17 26392 1 1 31 PRO CG C -13.337 4.833 -3.728 1.00 . A A . 31 PRO CG 1 1
17 26393 1 1 31 PRO HA H -11.013 2.589 -3.256 1.00 . A A . 31 PRO HA 1 1
17 26394 1 1 31 PRO HB2 H -11.273 5.121 -4.202 1.00 . A A . 31 PRO HB2 1 1
17 26395 1 1 31 PRO HB3 H -12.016 3.721 -4.985 1.00 . A A . 31 PRO HB3 1 1
17 26396 1 1 31 PRO HD2 H -14.635 4.169 -2.168 1.00 . A A . 31 PRO HD2 1 1
17 26397 1 1 31 PRO HD3 H -14.565 3.092 -3.577 1.00 . A A . 31 PRO HD3 1 1
17 26398 1 1 31 PRO HG2 H -13.242 5.729 -3.134 1.00 . A A . 31 PRO HG2 1 1
17 26399 1 1 31 PRO HG3 H -13.902 5.034 -4.626 1.00 . A A . 31 PRO HG3 1 1
17 26400 1 1 31 PRO N N -12.863 3.027 -2.325 1.00 . A A . 31 PRO N 1 1
17 26401 1 1 31 PRO O O -10.980 5.417 -1.678 1.00 . A A . 31 PRO O 1 1
17 26402 1 1 32 VAL C C -7.437 4.386 -0.949 1.00 . A A . 32 VAL C 1 1
17 26403 1 1 32 VAL CA C -8.842 4.225 -0.379 1.00 . A A . 32 VAL CA 1 1
17 26404 1 1 32 VAL CB C -8.762 3.429 0.937 1.00 . A A . 32 VAL CB 1 1
17 26405 1 1 32 VAL CG1 C -7.964 2.149 0.739 1.00 . A A . 32 VAL CG1 1 1
17 26406 1 1 32 VAL CG2 C -8.152 4.281 2.040 1.00 . A A . 32 VAL CG2 1 1
17 26407 1 1 32 VAL H H -9.579 2.637 -1.567 1.00 . A A . 32 VAL H 1 1
17 26408 1 1 32 VAL HA H -9.245 5.203 -0.159 1.00 . A A . 32 VAL HA 1 1
17 26409 1 1 32 VAL HB H -9.765 3.159 1.233 1.00 . A A . 32 VAL HB 1 1
17 26410 1 1 32 VAL HG11 H -8.459 1.525 0.009 1.00 . A A . 32 VAL HG11 1 1
17 26411 1 1 32 VAL HG12 H -6.971 2.393 0.391 1.00 . A A . 32 VAL HG12 1 1
17 26412 1 1 32 VAL HG13 H -7.896 1.618 1.677 1.00 . A A . 32 VAL HG13 1 1
17 26413 1 1 32 VAL HG21 H -8.538 3.961 2.996 1.00 . A A . 32 VAL HG21 1 1
17 26414 1 1 32 VAL HG22 H -7.078 4.169 2.030 1.00 . A A . 32 VAL HG22 1 1
17 26415 1 1 32 VAL HG23 H -8.407 5.318 1.877 1.00 . A A . 32 VAL HG23 1 1
17 26416 1 1 32 VAL N N -9.728 3.578 -1.339 1.00 . A A . 32 VAL N 1 1
17 26417 1 1 32 VAL O O -6.943 3.513 -1.662 1.00 . A A . 32 VAL O 1 1
17 26418 1 1 33 GLU C C -4.608 6.441 -0.021 1.00 . A A . 33 GLU C 1 1
17 26419 1 1 33 GLU CA C -5.450 5.783 -1.110 1.00 . A A . 33 GLU CA 1 1
17 26420 1 1 33 GLU CB C -5.500 6.683 -2.346 1.00 . A A . 33 GLU CB 1 1
17 26421 1 1 33 GLU CD C -5.851 9.067 -3.103 1.00 . A A . 33 GLU CD 1 1
17 26422 1 1 33 GLU CG C -6.255 7.982 -2.123 1.00 . A A . 33 GLU CG 1 1
17 26423 1 1 33 GLU H H -7.246 6.166 -0.057 1.00 . A A . 33 GLU H 1 1
17 26424 1 1 33 GLU HA H -4.996 4.841 -1.380 1.00 . A A . 33 GLU HA 1 1
17 26425 1 1 33 GLU HB2 H -4.489 6.923 -2.642 1.00 . A A . 33 GLU HB2 1 1
17 26426 1 1 33 GLU HB3 H -5.981 6.145 -3.149 1.00 . A A . 33 GLU HB3 1 1
17 26427 1 1 33 GLU HG2 H -7.312 7.793 -2.234 1.00 . A A . 33 GLU HG2 1 1
17 26428 1 1 33 GLU HG3 H -6.056 8.332 -1.121 1.00 . A A . 33 GLU HG3 1 1
17 26429 1 1 33 GLU N N -6.799 5.508 -0.629 1.00 . A A . 33 GLU N 1 1
17 26430 1 1 33 GLU O O -5.084 7.312 0.706 1.00 . A A . 33 GLU O 1 1
17 26431 1 1 33 GLU OE1 O -5.507 8.727 -4.255 1.00 . A A . 33 GLU OE1 1 1
17 26432 1 1 33 GLU OE2 O -5.880 10.255 -2.720 1.00 . A A . 33 GLU OE2 1 1
17 26433 1 1 34 PHE C C -1.391 7.456 0.433 1.00 . A A . 34 PHE C 1 1
17 26434 1 1 34 PHE CA C -2.443 6.563 1.085 1.00 . A A . 34 PHE CA 1 1
17 26435 1 1 34 PHE CB C -1.761 5.432 1.857 1.00 . A A . 34 PHE CB 1 1
17 26436 1 1 34 PHE CD1 C -2.123 3.341 0.518 1.00 . A A . 34 PHE CD1 1 1
17 26437 1 1 34 PHE CD2 C 0.075 4.262 0.609 1.00 . A A . 34 PHE CD2 1 1
17 26438 1 1 34 PHE CE1 C -1.665 2.319 -0.293 1.00 . A A . 34 PHE CE1 1 1
17 26439 1 1 34 PHE CE2 C 0.538 3.242 -0.201 1.00 . A A . 34 PHE CE2 1 1
17 26440 1 1 34 PHE CG C -1.260 4.323 0.977 1.00 . A A . 34 PHE CG 1 1
17 26441 1 1 34 PHE CZ C -0.332 2.269 -0.651 1.00 . A A . 34 PHE CZ 1 1
17 26442 1 1 34 PHE H H -3.031 5.320 -0.525 1.00 . A A . 34 PHE H 1 1
17 26443 1 1 34 PHE HA H -3.025 7.157 1.772 1.00 . A A . 34 PHE HA 1 1
17 26444 1 1 34 PHE HB2 H -0.917 5.833 2.398 1.00 . A A . 34 PHE HB2 1 1
17 26445 1 1 34 PHE HB3 H -2.465 5.009 2.558 1.00 . A A . 34 PHE HB3 1 1
17 26446 1 1 34 PHE HD1 H -3.166 3.379 0.798 1.00 . A A . 34 PHE HD1 1 1
17 26447 1 1 34 PHE HD2 H 0.757 5.021 0.962 1.00 . A A . 34 PHE HD2 1 1
17 26448 1 1 34 PHE HE1 H -2.349 1.560 -0.643 1.00 . A A . 34 PHE HE1 1 1
17 26449 1 1 34 PHE HE2 H 1.581 3.206 -0.480 1.00 . A A . 34 PHE HE2 1 1
17 26450 1 1 34 PHE HZ H 0.027 1.472 -1.285 1.00 . A A . 34 PHE HZ 1 1
17 26451 1 1 34 PHE N N -3.352 6.017 0.084 1.00 . A A . 34 PHE N 1 1
17 26452 1 1 34 PHE O O -1.409 7.675 -0.778 1.00 . A A . 34 PHE O 1 1
17 26453 1 1 35 THR C C 1.945 8.416 1.297 1.00 . A A . 35 THR C 1 1
17 26454 1 1 35 THR CA C 0.586 8.840 0.752 1.00 . A A . 35 THR CA 1 1
17 26455 1 1 35 THR CB C 0.329 10.310 1.133 1.00 . A A . 35 THR CB 1 1
17 26456 1 1 35 THR CG2 C 1.460 11.202 0.643 1.00 . A A . 35 THR CG2 1 1
17 26457 1 1 35 THR H H -0.512 7.758 2.203 1.00 . A A . 35 THR H 1 1
17 26458 1 1 35 THR HA H 0.602 8.766 -0.326 1.00 . A A . 35 THR HA 1 1
17 26459 1 1 35 THR HB H 0.274 10.383 2.210 1.00 . A A . 35 THR HB 1 1
17 26460 1 1 35 THR HG1 H -1.074 11.663 0.830 1.00 . A A . 35 THR HG1 1 1
17 26461 1 1 35 THR HG21 H 1.525 12.079 1.270 1.00 . A A . 35 THR HG21 1 1
17 26462 1 1 35 THR HG22 H 1.267 11.501 -0.377 1.00 . A A . 35 THR HG22 1 1
17 26463 1 1 35 THR HG23 H 2.392 10.658 0.689 1.00 . A A . 35 THR HG23 1 1
17 26464 1 1 35 THR N N -0.473 7.970 1.247 1.00 . A A . 35 THR N 1 1
17 26465 1 1 35 THR O O 2.157 8.388 2.509 1.00 . A A . 35 THR O 1 1
17 26466 1 1 35 THR OG1 O -0.911 10.752 0.570 1.00 . A A . 35 THR OG1 1 1
17 26467 1 1 36 ILE C C 5.187 8.829 0.712 1.00 . A A . 36 ILE C 1 1
17 26468 1 1 36 ILE CA C 4.202 7.667 0.785 1.00 . A A . 36 ILE CA 1 1
17 26469 1 1 36 ILE CB C 4.714 6.519 -0.105 1.00 . A A . 36 ILE CB 1 1
17 26470 1 1 36 ILE CD1 C 3.652 4.528 1.071 1.00 . A A . 36 ILE CD1 1 1
17 26471 1 1 36 ILE CG1 C 3.680 5.393 -0.169 1.00 . A A . 36 ILE CG1 1 1
17 26472 1 1 36 ILE CG2 C 6.044 5.995 0.418 1.00 . A A . 36 ILE CG2 1 1
17 26473 1 1 36 ILE H H 2.634 8.130 -0.558 1.00 . A A . 36 ILE H 1 1
17 26474 1 1 36 ILE HA H 4.156 7.312 1.804 1.00 . A A . 36 ILE HA 1 1
17 26475 1 1 36 ILE HB H 4.874 6.908 -1.099 1.00 . A A . 36 ILE HB 1 1
17 26476 1 1 36 ILE HD11 H 4.473 3.827 1.040 1.00 . A A . 36 ILE HD11 1 1
17 26477 1 1 36 ILE HD12 H 3.743 5.151 1.948 1.00 . A A . 36 ILE HD12 1 1
17 26478 1 1 36 ILE HD13 H 2.719 3.985 1.111 1.00 . A A . 36 ILE HD13 1 1
17 26479 1 1 36 ILE HG12 H 2.698 5.821 -0.295 1.00 . A A . 36 ILE HG12 1 1
17 26480 1 1 36 ILE HG13 H 3.903 4.757 -1.013 1.00 . A A . 36 ILE HG13 1 1
17 26481 1 1 36 ILE HG21 H 5.895 5.540 1.386 1.00 . A A . 36 ILE HG21 1 1
17 26482 1 1 36 ILE HG22 H 6.435 5.260 -0.268 1.00 . A A . 36 ILE HG22 1 1
17 26483 1 1 36 ILE HG23 H 6.743 6.813 0.507 1.00 . A A . 36 ILE HG23 1 1
17 26484 1 1 36 ILE N N 2.863 8.088 0.394 1.00 . A A . 36 ILE N 1 1
17 26485 1 1 36 ILE O O 5.778 9.091 -0.335 1.00 . A A . 36 ILE O 1 1
17 26486 1 1 37 ASP C C 7.716 10.181 2.051 1.00 . A A . 37 ASP C 1 1
17 26487 1 1 37 ASP CA C 6.274 10.655 1.898 1.00 . A A . 37 ASP CA 1 1
17 26488 1 1 37 ASP CB C 5.900 11.574 3.062 1.00 . A A . 37 ASP CB 1 1
17 26489 1 1 37 ASP CG C 4.603 12.319 2.817 1.00 . A A . 37 ASP CG 1 1
17 26490 1 1 37 ASP H H 4.859 9.265 2.636 1.00 . A A . 37 ASP H 1 1
17 26491 1 1 37 ASP HA H 6.186 11.206 0.974 1.00 . A A . 37 ASP HA 1 1
17 26492 1 1 37 ASP HB2 H 5.789 10.982 3.959 1.00 . A A . 37 ASP HB2 1 1
17 26493 1 1 37 ASP HB3 H 6.688 12.298 3.208 1.00 . A A . 37 ASP HB3 1 1
17 26494 1 1 37 ASP N N 5.359 9.522 1.833 1.00 . A A . 37 ASP N 1 1
17 26495 1 1 37 ASP O O 8.182 9.928 3.162 1.00 . A A . 37 ASP O 1 1
17 26496 1 1 37 ASP OD1 O 3.537 11.669 2.809 1.00 . A A . 37 ASP OD1 1 1
17 26497 1 1 37 ASP OD2 O 4.653 13.554 2.635 1.00 . A A . 37 ASP OD2 1 1
17 26498 1 1 38 ALA C C 10.695 10.584 0.162 1.00 . A A . 38 ALA C 1 1
17 26499 1 1 38 ALA CA C 9.806 9.619 0.938 1.00 . A A . 38 ALA CA 1 1
17 26500 1 1 38 ALA CB C 9.916 8.216 0.360 1.00 . A A . 38 ALA CB 1 1
17 26501 1 1 38 ALA H H 7.990 10.278 0.073 1.00 . A A . 38 ALA H 1 1
17 26502 1 1 38 ALA HA H 10.138 9.585 1.966 1.00 . A A . 38 ALA HA 1 1
17 26503 1 1 38 ALA HB1 H 10.451 8.255 -0.578 1.00 . A A . 38 ALA HB1 1 1
17 26504 1 1 38 ALA HB2 H 10.450 7.582 1.053 1.00 . A A . 38 ALA HB2 1 1
17 26505 1 1 38 ALA HB3 H 8.927 7.816 0.194 1.00 . A A . 38 ALA HB3 1 1
17 26506 1 1 38 ALA N N 8.417 10.062 0.928 1.00 . A A . 38 ALA N 1 1
17 26507 1 1 38 ALA O O 10.523 10.770 -1.042 1.00 . A A . 38 ALA O 1 1
17 26508 1 1 39 ARG C C 13.855 11.454 -0.185 1.00 . A A . 39 ARG C 1 1
17 26509 1 1 39 ARG CA C 12.561 12.145 0.237 1.00 . A A . 39 ARG CA 1 1
17 26510 1 1 39 ARG CB C 12.874 13.292 1.199 1.00 . A A . 39 ARG CB 1 1
17 26511 1 1 39 ARG CD C 11.146 13.461 3.016 1.00 . A A . 39 ARG CD 1 1
17 26512 1 1 39 ARG CG C 11.638 14.027 1.693 1.00 . A A . 39 ARG CG 1 1
17 26513 1 1 39 ARG CZ C 11.955 15.004 4.751 1.00 . A A . 39 ARG CZ 1 1
17 26514 1 1 39 ARG H H 11.734 11.007 1.818 1.00 . A A . 39 ARG H 1 1
17 26515 1 1 39 ARG HA H 12.077 12.545 -0.641 1.00 . A A . 39 ARG HA 1 1
17 26516 1 1 39 ARG HB2 H 13.397 12.896 2.057 1.00 . A A . 39 ARG HB2 1 1
17 26517 1 1 39 ARG HB3 H 13.511 14.004 0.696 1.00 . A A . 39 ARG HB3 1 1
17 26518 1 1 39 ARG HD2 H 10.153 13.840 3.207 1.00 . A A . 39 ARG HD2 1 1
17 26519 1 1 39 ARG HD3 H 11.112 12.384 2.941 1.00 . A A . 39 ARG HD3 1 1
17 26520 1 1 39 ARG HE H 12.681 13.175 4.424 1.00 . A A . 39 ARG HE 1 1
17 26521 1 1 39 ARG HG2 H 11.881 15.070 1.829 1.00 . A A . 39 ARG HG2 1 1
17 26522 1 1 39 ARG HG3 H 10.855 13.930 0.956 1.00 . A A . 39 ARG HG3 1 1
17 26523 1 1 39 ARG HH11 H 10.442 15.716 3.617 1.00 . A A . 39 ARG HH11 1 1
17 26524 1 1 39 ARG HH12 H 11.022 16.794 4.844 1.00 . A A . 39 ARG HH12 1 1
17 26525 1 1 39 ARG HH21 H 13.453 14.585 6.042 1.00 . A A . 39 ARG HH21 1 1
17 26526 1 1 39 ARG HH22 H 12.735 16.150 6.222 1.00 . A A . 39 ARG HH22 1 1
17 26527 1 1 39 ARG N N 11.646 11.197 0.860 1.00 . A A . 39 ARG N 1 1
17 26528 1 1 39 ARG NE N 12.017 13.832 4.128 1.00 . A A . 39 ARG NE 1 1
17 26529 1 1 39 ARG NH1 N 11.067 15.913 4.372 1.00 . A A . 39 ARG NH1 1 1
17 26530 1 1 39 ARG NH2 N 12.782 15.268 5.754 1.00 . A A . 39 ARG NH2 1 1
17 26531 1 1 39 ARG O O 14.228 11.478 -1.358 1.00 . A A . 39 ARG O 1 1
17 26532 1 1 40 ASP C C 15.550 8.643 0.358 1.00 . A A . 40 ASP C 1 1
17 26533 1 1 40 ASP CA C 15.785 10.143 0.506 1.00 . A A . 40 ASP CA 1 1
17 26534 1 1 40 ASP CB C 16.793 10.406 1.626 1.00 . A A . 40 ASP CB 1 1
17 26535 1 1 40 ASP CG C 17.427 11.779 1.525 1.00 . A A . 40 ASP CG 1 1
17 26536 1 1 40 ASP H H 14.184 10.857 1.694 1.00 . A A . 40 ASP H 1 1
17 26537 1 1 40 ASP HA H 16.183 10.526 -0.421 1.00 . A A . 40 ASP HA 1 1
17 26538 1 1 40 ASP HB2 H 16.290 10.331 2.579 1.00 . A A . 40 ASP HB2 1 1
17 26539 1 1 40 ASP HB3 H 17.576 9.663 1.578 1.00 . A A . 40 ASP HB3 1 1
17 26540 1 1 40 ASP N N 14.534 10.841 0.778 1.00 . A A . 40 ASP N 1 1
17 26541 1 1 40 ASP O O 16.391 7.832 0.743 1.00 . A A . 40 ASP O 1 1
17 26542 1 1 40 ASP OD1 O 17.429 12.350 0.415 1.00 . A A . 40 ASP OD1 1 1
17 26543 1 1 40 ASP OD2 O 17.921 12.283 2.556 1.00 . A A . 40 ASP OD2 1 1
17 26544 1 1 41 ALA C C 15.032 6.205 -1.358 1.00 . A A . 41 ALA C 1 1
17 26545 1 1 41 ALA CA C 14.054 6.881 -0.403 1.00 . A A . 41 ALA CA 1 1
17 26546 1 1 41 ALA CB C 12.631 6.758 -0.926 1.00 . A A . 41 ALA CB 1 1
17 26547 1 1 41 ALA H H 13.770 8.976 -0.489 1.00 . A A . 41 ALA H 1 1
17 26548 1 1 41 ALA HA H 14.103 6.385 0.556 1.00 . A A . 41 ALA HA 1 1
17 26549 1 1 41 ALA HB1 H 11.935 6.996 -0.135 1.00 . A A . 41 ALA HB1 1 1
17 26550 1 1 41 ALA HB2 H 12.490 7.443 -1.749 1.00 . A A . 41 ALA HB2 1 1
17 26551 1 1 41 ALA HB3 H 12.459 5.747 -1.265 1.00 . A A . 41 ALA HB3 1 1
17 26552 1 1 41 ALA N N 14.400 8.283 -0.202 1.00 . A A . 41 ALA N 1 1
17 26553 1 1 41 ALA O O 15.185 4.985 -1.345 1.00 . A A . 41 ALA O 1 1
17 26554 1 1 42 GLY C C 16.335 6.877 -4.566 1.00 . A A . 42 GLY C 1 1
17 26555 1 1 42 GLY CA C 16.646 6.470 -3.140 1.00 . A A . 42 GLY CA 1 1
17 26556 1 1 42 GLY H H 15.529 7.974 -2.153 1.00 . A A . 42 GLY H 1 1
17 26557 1 1 42 GLY HA2 H 17.633 6.823 -2.882 1.00 . A A . 42 GLY HA2 1 1
17 26558 1 1 42 GLY HA3 H 16.632 5.391 -3.074 1.00 . A A . 42 GLY HA3 1 1
17 26559 1 1 42 GLY N N 15.692 7.008 -2.188 1.00 . A A . 42 GLY N 1 1
17 26560 1 1 42 GLY O O 15.281 7.451 -4.838 1.00 . A A . 42 GLY O 1 1
17 26561 1 1 43 GLU C C 16.486 5.747 -7.659 1.00 . A A . 43 GLU C 1 1
17 26562 1 1 43 GLU CA C 17.074 6.923 -6.884 1.00 . A A . 43 GLU CA 1 1
17 26563 1 1 43 GLU CB C 18.408 7.342 -7.506 1.00 . A A . 43 GLU CB 1 1
17 26564 1 1 43 GLU CD C 19.543 8.647 -9.347 1.00 . A A . 43 GLU CD 1 1
17 26565 1 1 43 GLU CG C 18.266 7.975 -8.880 1.00 . A A . 43 GLU CG 1 1
17 26566 1 1 43 GLU H H 18.075 6.122 -5.200 1.00 . A A . 43 GLU H 1 1
17 26567 1 1 43 GLU HA H 16.386 7.753 -6.938 1.00 . A A . 43 GLU HA 1 1
17 26568 1 1 43 GLU HB2 H 18.888 8.055 -6.852 1.00 . A A . 43 GLU HB2 1 1
17 26569 1 1 43 GLU HB3 H 19.038 6.470 -7.598 1.00 . A A . 43 GLU HB3 1 1
17 26570 1 1 43 GLU HG2 H 18.002 7.206 -9.591 1.00 . A A . 43 GLU HG2 1 1
17 26571 1 1 43 GLU HG3 H 17.480 8.715 -8.843 1.00 . A A . 43 GLU HG3 1 1
17 26572 1 1 43 GLU N N 17.255 6.581 -5.478 1.00 . A A . 43 GLU N 1 1
17 26573 1 1 43 GLU O O 17.061 5.291 -8.647 1.00 . A A . 43 GLU O 1 1
17 26574 1 1 43 GLU OE1 O 19.768 9.817 -8.973 1.00 . A A . 43 GLU OE1 1 1
17 26575 1 1 43 GLU OE2 O 20.317 8.004 -10.087 1.00 . A A . 43 GLU OE2 1 1
17 26576 1 1 44 GLY C C 13.204 4.365 -8.062 1.00 . A A . 44 GLY C 1 1
17 26577 1 1 44 GLY CA C 14.690 4.141 -7.863 1.00 . A A . 44 GLY CA 1 1
17 26578 1 1 44 GLY H H 14.924 5.664 -6.411 1.00 . A A . 44 GLY H 1 1
17 26579 1 1 44 GLY HA2 H 15.153 3.990 -8.827 1.00 . A A . 44 GLY HA2 1 1
17 26580 1 1 44 GLY HA3 H 14.831 3.254 -7.264 1.00 . A A . 44 GLY HA3 1 1
17 26581 1 1 44 GLY N N 15.336 5.260 -7.203 1.00 . A A . 44 GLY N 1 1
17 26582 1 1 44 GLY O O 12.732 5.503 -8.042 1.00 . A A . 44 GLY O 1 1
17 26583 1 1 45 LEU C C 10.271 2.646 -7.344 1.00 . A A . 45 LEU C 1 1
17 26584 1 1 45 LEU CA C 11.023 3.362 -8.462 1.00 . A A . 45 LEU CA 1 1
17 26585 1 1 45 LEU CB C 10.645 2.756 -9.815 1.00 . A A . 45 LEU CB 1 1
17 26586 1 1 45 LEU CD1 C 9.285 0.671 -9.515 1.00 . A A . 45 LEU CD1 1 1
17 26587 1 1 45 LEU CD2 C 11.052 0.765 -11.283 1.00 . A A . 45 LEU CD2 1 1
17 26588 1 1 45 LEU CG C 10.649 1.228 -9.891 1.00 . A A . 45 LEU CG 1 1
17 26589 1 1 45 LEU H H 12.897 2.400 -8.263 1.00 . A A . 45 LEU H 1 1
17 26590 1 1 45 LEU HA H 10.746 4.406 -8.455 1.00 . A A . 45 LEU HA 1 1
17 26591 1 1 45 LEU HB2 H 9.651 3.096 -10.063 1.00 . A A . 45 LEU HB2 1 1
17 26592 1 1 45 LEU HB3 H 11.345 3.127 -10.550 1.00 . A A . 45 LEU HB3 1 1
17 26593 1 1 45 LEU HD11 H 8.946 1.135 -8.601 1.00 . A A . 45 LEU HD11 1 1
17 26594 1 1 45 LEU HD12 H 9.359 -0.397 -9.372 1.00 . A A . 45 LEU HD12 1 1
17 26595 1 1 45 LEU HD13 H 8.581 0.879 -10.308 1.00 . A A . 45 LEU HD13 1 1
17 26596 1 1 45 LEU HD21 H 11.486 -0.222 -11.221 1.00 . A A . 45 LEU HD21 1 1
17 26597 1 1 45 LEU HD22 H 11.777 1.452 -11.695 1.00 . A A . 45 LEU HD22 1 1
17 26598 1 1 45 LEU HD23 H 10.180 0.736 -11.919 1.00 . A A . 45 LEU HD23 1 1
17 26599 1 1 45 LEU HG H 11.372 0.841 -9.186 1.00 . A A . 45 LEU HG 1 1
17 26600 1 1 45 LEU N N 12.464 3.279 -8.257 1.00 . A A . 45 LEU N 1 1
17 26601 1 1 45 LEU O O 10.591 1.509 -6.995 1.00 . A A . 45 LEU O 1 1
17 26602 1 1 46 LEU C C 7.501 1.700 -6.246 1.00 . A A . 46 LEU C 1 1
17 26603 1 1 46 LEU CA C 8.471 2.747 -5.708 1.00 . A A . 46 LEU CA 1 1
17 26604 1 1 46 LEU CB C 7.699 3.848 -4.979 1.00 . A A . 46 LEU CB 1 1
17 26605 1 1 46 LEU CD1 C 7.336 3.071 -2.624 1.00 . A A . 46 LEU CD1 1 1
17 26606 1 1 46 LEU CD2 C 5.577 4.426 -3.776 1.00 . A A . 46 LEU CD2 1 1
17 26607 1 1 46 LEU CG C 6.666 3.378 -3.955 1.00 . A A . 46 LEU CG 1 1
17 26608 1 1 46 LEU H H 9.063 4.221 -7.106 1.00 . A A . 46 LEU H 1 1
17 26609 1 1 46 LEU HA H 9.146 2.271 -5.012 1.00 . A A . 46 LEU HA 1 1
17 26610 1 1 46 LEU HB2 H 8.416 4.470 -4.465 1.00 . A A . 46 LEU HB2 1 1
17 26611 1 1 46 LEU HB3 H 7.183 4.438 -5.724 1.00 . A A . 46 LEU HB3 1 1
17 26612 1 1 46 LEU HD11 H 8.368 2.803 -2.794 1.00 . A A . 46 LEU HD11 1 1
17 26613 1 1 46 LEU HD12 H 6.824 2.249 -2.145 1.00 . A A . 46 LEU HD12 1 1
17 26614 1 1 46 LEU HD13 H 7.290 3.943 -1.988 1.00 . A A . 46 LEU HD13 1 1
17 26615 1 1 46 LEU HD21 H 5.777 5.266 -4.425 1.00 . A A . 46 LEU HD21 1 1
17 26616 1 1 46 LEU HD22 H 5.564 4.760 -2.748 1.00 . A A . 46 LEU HD22 1 1
17 26617 1 1 46 LEU HD23 H 4.619 3.996 -4.028 1.00 . A A . 46 LEU HD23 1 1
17 26618 1 1 46 LEU HG H 6.202 2.470 -4.312 1.00 . A A . 46 LEU HG 1 1
17 26619 1 1 46 LEU N N 9.271 3.319 -6.786 1.00 . A A . 46 LEU N 1 1
17 26620 1 1 46 LEU O O 6.958 1.846 -7.342 1.00 . A A . 46 LEU O 1 1
17 26621 1 1 47 THR C C 5.427 -0.789 -4.730 1.00 . A A . 47 THR C 1 1
17 26622 1 1 47 THR CA C 6.378 -0.425 -5.864 1.00 . A A . 47 THR CA 1 1
17 26623 1 1 47 THR CB C 7.153 -1.686 -6.294 1.00 . A A . 47 THR CB 1 1
17 26624 1 1 47 THR CG2 C 7.908 -1.440 -7.591 1.00 . A A . 47 THR CG2 1 1
17 26625 1 1 47 THR H H 7.746 0.587 -4.605 1.00 . A A . 47 THR H 1 1
17 26626 1 1 47 THR HA H 5.801 -0.077 -6.708 1.00 . A A . 47 THR HA 1 1
17 26627 1 1 47 THR HB H 6.445 -2.487 -6.452 1.00 . A A . 47 THR HB 1 1
17 26628 1 1 47 THR HG1 H 8.919 -1.646 -5.419 1.00 . A A . 47 THR HG1 1 1
17 26629 1 1 47 THR HG21 H 7.359 -0.737 -8.200 1.00 . A A . 47 THR HG21 1 1
17 26630 1 1 47 THR HG22 H 8.017 -2.372 -8.126 1.00 . A A . 47 THR HG22 1 1
17 26631 1 1 47 THR HG23 H 8.884 -1.037 -7.368 1.00 . A A . 47 THR HG23 1 1
17 26632 1 1 47 THR N N 7.284 0.645 -5.467 1.00 . A A . 47 THR N 1 1
17 26633 1 1 47 THR O O 5.828 -0.858 -3.568 1.00 . A A . 47 THR O 1 1
17 26634 1 1 47 THR OG1 O 8.072 -2.070 -5.266 1.00 . A A . 47 THR OG1 1 1
17 26635 1 1 48 VAL C C 2.313 -2.559 -4.562 1.00 . A A . 48 VAL C 1 1
17 26636 1 1 48 VAL CA C 3.156 -1.382 -4.085 1.00 . A A . 48 VAL CA 1 1
17 26637 1 1 48 VAL CB C 2.228 -0.193 -3.773 1.00 . A A . 48 VAL CB 1 1
17 26638 1 1 48 VAL CG1 C 1.156 -0.600 -2.773 1.00 . A A . 48 VAL CG1 1 1
17 26639 1 1 48 VAL CG2 C 3.032 0.988 -3.252 1.00 . A A . 48 VAL CG2 1 1
17 26640 1 1 48 VAL H H 3.906 -0.952 -6.017 1.00 . A A . 48 VAL H 1 1
17 26641 1 1 48 VAL HA H 3.666 -1.662 -3.175 1.00 . A A . 48 VAL HA 1 1
17 26642 1 1 48 VAL HB H 1.739 0.107 -4.688 1.00 . A A . 48 VAL HB 1 1
17 26643 1 1 48 VAL HG11 H 1.344 -0.116 -1.826 1.00 . A A . 48 VAL HG11 1 1
17 26644 1 1 48 VAL HG12 H 0.186 -0.304 -3.145 1.00 . A A . 48 VAL HG12 1 1
17 26645 1 1 48 VAL HG13 H 1.178 -1.672 -2.639 1.00 . A A . 48 VAL HG13 1 1
17 26646 1 1 48 VAL HG21 H 3.496 1.501 -4.081 1.00 . A A . 48 VAL HG21 1 1
17 26647 1 1 48 VAL HG22 H 2.376 1.669 -2.729 1.00 . A A . 48 VAL HG22 1 1
17 26648 1 1 48 VAL HG23 H 3.795 0.634 -2.575 1.00 . A A . 48 VAL HG23 1 1
17 26649 1 1 48 VAL N N 4.164 -1.022 -5.074 1.00 . A A . 48 VAL N 1 1
17 26650 1 1 48 VAL O O 1.898 -2.609 -5.720 1.00 . A A . 48 VAL O 1 1
17 26651 1 1 49 GLN C C 0.348 -5.058 -2.836 1.00 . A A . 49 GLN C 1 1
17 26652 1 1 49 GLN CA C 1.269 -4.682 -3.991 1.00 . A A . 49 GLN CA 1 1
17 26653 1 1 49 GLN CB C 2.182 -5.859 -4.335 1.00 . A A . 49 GLN CB 1 1
17 26654 1 1 49 GLN CD C 0.934 -7.050 -6.181 1.00 . A A . 49 GLN CD 1 1
17 26655 1 1 49 GLN CG C 1.429 -7.113 -4.749 1.00 . A A . 49 GLN CG 1 1
17 26656 1 1 49 GLN H H 2.421 -3.407 -2.755 1.00 . A A . 49 GLN H 1 1
17 26657 1 1 49 GLN HA H 0.664 -4.443 -4.854 1.00 . A A . 49 GLN HA 1 1
17 26658 1 1 49 GLN HB2 H 2.832 -5.570 -5.148 1.00 . A A . 49 GLN HB2 1 1
17 26659 1 1 49 GLN HB3 H 2.785 -6.096 -3.471 1.00 . A A . 49 GLN HB3 1 1
17 26660 1 1 49 GLN HE21 H 2.493 -8.122 -6.793 1.00 . A A . 49 GLN HE21 1 1
17 26661 1 1 49 GLN HE22 H 1.380 -7.643 -8.025 1.00 . A A . 49 GLN HE22 1 1
17 26662 1 1 49 GLN HG2 H 2.089 -7.963 -4.650 1.00 . A A . 49 GLN HG2 1 1
17 26663 1 1 49 GLN HG3 H 0.580 -7.239 -4.095 1.00 . A A . 49 GLN HG3 1 1
17 26664 1 1 49 GLN N N 2.063 -3.504 -3.662 1.00 . A A . 49 GLN N 1 1
17 26665 1 1 49 GLN NE2 N 1.677 -7.666 -7.092 1.00 . A A . 49 GLN NE2 1 1
17 26666 1 1 49 GLN O O 0.753 -5.033 -1.673 1.00 . A A . 49 GLN O 1 1
17 26667 1 1 49 GLN OE1 O -0.106 -6.454 -6.465 1.00 . A A . 49 GLN OE1 1 1
17 26668 1 1 50 ILE C C -2.414 -7.189 -2.414 1.00 . A A . 50 ILE C 1 1
17 26669 1 1 50 ILE CA C -1.870 -5.788 -2.152 1.00 . A A . 50 ILE CA 1 1
17 26670 1 1 50 ILE CB C -3.046 -4.795 -2.101 1.00 . A A . 50 ILE CB 1 1
17 26671 1 1 50 ILE CD1 C -3.600 -2.311 -2.115 1.00 . A A . 50 ILE CD1 1 1
17 26672 1 1 50 ILE CG1 C -2.526 -3.363 -1.952 1.00 . A A . 50 ILE CG1 1 1
17 26673 1 1 50 ILE CG2 C -3.987 -5.145 -0.958 1.00 . A A . 50 ILE CG2 1 1
17 26674 1 1 50 ILE H H -1.156 -5.406 -4.106 1.00 . A A . 50 ILE H 1 1
17 26675 1 1 50 ILE HA H -1.376 -5.779 -1.191 1.00 . A A . 50 ILE HA 1 1
17 26676 1 1 50 ILE HB H -3.596 -4.876 -3.026 1.00 . A A . 50 ILE HB 1 1
17 26677 1 1 50 ILE HD11 H -4.569 -2.786 -2.151 1.00 . A A . 50 ILE HD11 1 1
17 26678 1 1 50 ILE HD12 H -3.564 -1.626 -1.281 1.00 . A A . 50 ILE HD12 1 1
17 26679 1 1 50 ILE HD13 H -3.434 -1.767 -3.034 1.00 . A A . 50 ILE HD13 1 1
17 26680 1 1 50 ILE HG12 H -2.093 -3.245 -0.971 1.00 . A A . 50 ILE HG12 1 1
17 26681 1 1 50 ILE HG13 H -1.768 -3.184 -2.700 1.00 . A A . 50 ILE HG13 1 1
17 26682 1 1 50 ILE HG21 H -3.416 -5.283 -0.052 1.00 . A A . 50 ILE HG21 1 1
17 26683 1 1 50 ILE HG22 H -4.695 -4.343 -0.817 1.00 . A A . 50 ILE HG22 1 1
17 26684 1 1 50 ILE HG23 H -4.516 -6.056 -1.193 1.00 . A A . 50 ILE HG23 1 1
17 26685 1 1 50 ILE N N -0.892 -5.406 -3.163 1.00 . A A . 50 ILE N 1 1
17 26686 1 1 50 ILE O O -2.768 -7.527 -3.544 1.00 . A A . 50 ILE O 1 1
17 26687 1 1 51 LEU C C -4.232 -9.557 -0.629 1.00 . A A . 51 LEU C 1 1
17 26688 1 1 51 LEU CA C -2.980 -9.363 -1.479 1.00 . A A . 51 LEU CA 1 1
17 26689 1 1 51 LEU CB C -1.902 -10.362 -1.054 1.00 . A A . 51 LEU CB 1 1
17 26690 1 1 51 LEU CD1 C 0.231 -11.581 -1.554 1.00 . A A . 51 LEU CD1 1 1
17 26691 1 1 51 LEU CD2 C -0.970 -10.366 -3.381 1.00 . A A . 51 LEU CD2 1 1
17 26692 1 1 51 LEU CG C -0.627 -10.373 -1.898 1.00 . A A . 51 LEU CG 1 1
17 26693 1 1 51 LEU H H -2.180 -7.673 -0.489 1.00 . A A . 51 LEU H 1 1
17 26694 1 1 51 LEU HA H -3.233 -9.537 -2.514 1.00 . A A . 51 LEU HA 1 1
17 26695 1 1 51 LEU HB2 H -1.623 -10.135 -0.037 1.00 . A A . 51 LEU HB2 1 1
17 26696 1 1 51 LEU HB3 H -2.336 -11.352 -1.094 1.00 . A A . 51 LEU HB3 1 1
17 26697 1 1 51 LEU HD11 H 0.836 -11.847 -2.406 1.00 . A A . 51 LEU HD11 1 1
17 26698 1 1 51 LEU HD12 H -0.407 -12.412 -1.291 1.00 . A A . 51 LEU HD12 1 1
17 26699 1 1 51 LEU HD13 H 0.871 -11.340 -0.717 1.00 . A A . 51 LEU HD13 1 1
17 26700 1 1 51 LEU HD21 H -1.552 -9.486 -3.611 1.00 . A A . 51 LEU HD21 1 1
17 26701 1 1 51 LEU HD22 H -1.542 -11.250 -3.623 1.00 . A A . 51 LEU HD22 1 1
17 26702 1 1 51 LEU HD23 H -0.058 -10.356 -3.961 1.00 . A A . 51 LEU HD23 1 1
17 26703 1 1 51 LEU HG H -0.052 -9.483 -1.682 1.00 . A A . 51 LEU HG 1 1
17 26704 1 1 51 LEU N N -2.478 -7.999 -1.363 1.00 . A A . 51 LEU N 1 1
17 26705 1 1 51 LEU O O -4.175 -9.502 0.600 1.00 . A A . 51 LEU O 1 1
17 26706 1 1 52 ASP C C -6.433 -10.864 0.639 1.00 . A A . 52 ASP C 1 1
17 26707 1 1 52 ASP CA C -6.627 -9.989 -0.596 1.00 . A A . 52 ASP CA 1 1
17 26708 1 1 52 ASP CB C -7.650 -10.630 -1.535 1.00 . A A . 52 ASP CB 1 1
17 26709 1 1 52 ASP CG C -6.999 -11.479 -2.608 1.00 . A A . 52 ASP CG 1 1
17 26710 1 1 52 ASP H H -5.342 -9.816 -2.270 1.00 . A A . 52 ASP H 1 1
17 26711 1 1 52 ASP HA H -6.994 -9.023 -0.284 1.00 . A A . 52 ASP HA 1 1
17 26712 1 1 52 ASP HB2 H -8.314 -11.258 -0.959 1.00 . A A . 52 ASP HB2 1 1
17 26713 1 1 52 ASP HB3 H -8.225 -9.851 -2.015 1.00 . A A . 52 ASP HB3 1 1
17 26714 1 1 52 ASP N N -5.361 -9.784 -1.291 1.00 . A A . 52 ASP N 1 1
17 26715 1 1 52 ASP O O -5.427 -11.557 0.788 1.00 . A A . 52 ASP O 1 1
17 26716 1 1 52 ASP OD1 O -6.682 -10.933 -3.686 1.00 . A A . 52 ASP OD1 1 1
17 26717 1 1 52 ASP OD2 O -6.807 -12.690 -2.372 1.00 . A A . 52 ASP OD2 1 1
17 26718 1 1 53 PRO C C -7.532 -13.110 2.531 1.00 . A A . 53 PRO C 1 1
17 26719 1 1 53 PRO CA C -7.381 -11.615 2.786 1.00 . A A . 53 PRO CA 1 1
17 26720 1 1 53 PRO CB C -8.577 -11.084 3.579 1.00 . A A . 53 PRO CB 1 1
17 26721 1 1 53 PRO CD C -8.648 -10.028 1.435 1.00 . A A . 53 PRO CD 1 1
17 26722 1 1 53 PRO CG C -9.513 -10.557 2.546 1.00 . A A . 53 PRO CG 1 1
17 26723 1 1 53 PRO HA H -6.471 -11.435 3.340 1.00 . A A . 53 PRO HA 1 1
17 26724 1 1 53 PRO HB2 H -9.024 -11.890 4.144 1.00 . A A . 53 PRO HB2 1 1
17 26725 1 1 53 PRO HB3 H -8.251 -10.303 4.250 1.00 . A A . 53 PRO HB3 1 1
17 26726 1 1 53 PRO HD2 H -9.125 -10.184 0.479 1.00 . A A . 53 PRO HD2 1 1
17 26727 1 1 53 PRO HD3 H -8.438 -8.980 1.588 1.00 . A A . 53 PRO HD3 1 1
17 26728 1 1 53 PRO HG2 H -10.144 -11.354 2.183 1.00 . A A . 53 PRO HG2 1 1
17 26729 1 1 53 PRO HG3 H -10.112 -9.763 2.965 1.00 . A A . 53 PRO HG3 1 1
17 26730 1 1 53 PRO N N -7.419 -10.831 1.547 1.00 . A A . 53 PRO N 1 1
17 26731 1 1 53 PRO O O -7.645 -13.900 3.467 1.00 . A A . 53 PRO O 1 1
17 26732 1 1 54 GLU C C -6.336 -15.465 0.410 1.00 . A A . 54 GLU C 1 1
17 26733 1 1 54 GLU CA C -7.671 -14.894 0.880 1.00 . A A . 54 GLU CA 1 1
17 26734 1 1 54 GLU CB C -8.721 -15.047 -0.222 1.00 . A A . 54 GLU CB 1 1
17 26735 1 1 54 GLU CD C -10.771 -15.667 1.117 1.00 . A A . 54 GLU CD 1 1
17 26736 1 1 54 GLU CG C -10.120 -14.642 0.209 1.00 . A A . 54 GLU CG 1 1
17 26737 1 1 54 GLU H H -7.439 -12.815 0.555 1.00 . A A . 54 GLU H 1 1
17 26738 1 1 54 GLU HA H -7.995 -15.441 1.752 1.00 . A A . 54 GLU HA 1 1
17 26739 1 1 54 GLU HB2 H -8.433 -14.435 -1.064 1.00 . A A . 54 GLU HB2 1 1
17 26740 1 1 54 GLU HB3 H -8.748 -16.081 -0.534 1.00 . A A . 54 GLU HB3 1 1
17 26741 1 1 54 GLU HG2 H -10.062 -13.701 0.736 1.00 . A A . 54 GLU HG2 1 1
17 26742 1 1 54 GLU HG3 H -10.733 -14.522 -0.672 1.00 . A A . 54 GLU HG3 1 1
17 26743 1 1 54 GLU N N -7.533 -13.492 1.257 1.00 . A A . 54 GLU N 1 1
17 26744 1 1 54 GLU O O -6.052 -16.646 0.601 1.00 . A A . 54 GLU O 1 1
17 26745 1 1 54 GLU OE1 O -10.349 -15.773 2.288 1.00 . A A . 54 GLU OE1 1 1
17 26746 1 1 54 GLU OE2 O -11.701 -16.362 0.658 1.00 . A A . 54 GLU OE2 1 1
17 26747 1 1 55 GLY C C -4.098 -14.919 -2.199 1.00 . A A . 55 GLY C 1 1
17 26748 1 1 55 GLY CA C -4.225 -15.053 -0.695 1.00 . A A . 55 GLY CA 1 1
17 26749 1 1 55 GLY H H -5.799 -13.684 -0.330 1.00 . A A . 55 GLY H 1 1
17 26750 1 1 55 GLY HA2 H -3.456 -14.459 -0.225 1.00 . A A . 55 GLY HA2 1 1
17 26751 1 1 55 GLY HA3 H -4.082 -16.088 -0.424 1.00 . A A . 55 GLY HA3 1 1
17 26752 1 1 55 GLY N N -5.520 -14.615 -0.206 1.00 . A A . 55 GLY N 1 1
17 26753 1 1 55 GLY O O -3.514 -15.778 -2.860 1.00 . A A . 55 GLY O 1 1
17 26754 1 1 56 LYS C C -4.128 -12.173 -4.474 1.00 . A A . 56 LYS C 1 1
17 26755 1 1 56 LYS CA C -4.595 -13.595 -4.181 1.00 . A A . 56 LYS CA 1 1
17 26756 1 1 56 LYS CB C -5.969 -13.832 -4.811 1.00 . A A . 56 LYS CB 1 1
17 26757 1 1 56 LYS CD C -6.002 -16.336 -5.006 1.00 . A A . 56 LYS CD 1 1
17 26758 1 1 56 LYS CE C -6.614 -17.628 -4.487 1.00 . A A . 56 LYS CE 1 1
17 26759 1 1 56 LYS CG C -6.634 -15.119 -4.353 1.00 . A A . 56 LYS CG 1 1
17 26760 1 1 56 LYS H H -5.101 -13.190 -2.166 1.00 . A A . 56 LYS H 1 1
17 26761 1 1 56 LYS HA H -3.887 -14.288 -4.609 1.00 . A A . 56 LYS HA 1 1
17 26762 1 1 56 LYS HB2 H -6.616 -13.006 -4.555 1.00 . A A . 56 LYS HB2 1 1
17 26763 1 1 56 LYS HB3 H -5.857 -13.872 -5.885 1.00 . A A . 56 LYS HB3 1 1
17 26764 1 1 56 LYS HD2 H -6.155 -16.282 -6.074 1.00 . A A . 56 LYS HD2 1 1
17 26765 1 1 56 LYS HD3 H -4.942 -16.339 -4.793 1.00 . A A . 56 LYS HD3 1 1
17 26766 1 1 56 LYS HE2 H -6.868 -17.498 -3.447 1.00 . A A . 56 LYS HE2 1 1
17 26767 1 1 56 LYS HE3 H -7.510 -17.839 -5.053 1.00 . A A . 56 LYS HE3 1 1
17 26768 1 1 56 LYS HG2 H -6.532 -15.205 -3.281 1.00 . A A . 56 LYS HG2 1 1
17 26769 1 1 56 LYS HG3 H -7.682 -15.084 -4.615 1.00 . A A . 56 LYS HG3 1 1
17 26770 1 1 56 LYS HZ1 H -5.062 -18.835 -3.780 1.00 . A A . 56 LYS HZ1 1 1
17 26771 1 1 56 LYS HZ2 H -5.082 -18.660 -5.462 1.00 . A A . 56 LYS HZ2 1 1
17 26772 1 1 56 LYS HZ3 H -6.210 -19.666 -4.704 1.00 . A A . 56 LYS HZ3 1 1
17 26773 1 1 56 LYS N N -4.648 -13.839 -2.745 1.00 . A A . 56 LYS N 1 1
17 26774 1 1 56 LYS NZ N -5.677 -18.778 -4.618 1.00 . A A . 56 LYS NZ 1 1
17 26775 1 1 56 LYS O O -4.316 -11.255 -3.675 1.00 . A A . 56 LYS O 1 1
17 26776 1 1 57 PRO C C -4.128 -9.698 -6.400 1.00 . A A . 57 PRO C 1 1
17 26777 1 1 57 PRO CA C -3.002 -10.674 -6.073 1.00 . A A . 57 PRO CA 1 1
17 26778 1 1 57 PRO CB C -2.193 -10.998 -7.332 1.00 . A A . 57 PRO CB 1 1
17 26779 1 1 57 PRO CD C -3.248 -13.031 -6.649 1.00 . A A . 57 PRO CD 1 1
17 26780 1 1 57 PRO CG C -2.794 -12.256 -7.855 1.00 . A A . 57 PRO CG 1 1
17 26781 1 1 57 PRO HA H -2.353 -10.237 -5.328 1.00 . A A . 57 PRO HA 1 1
17 26782 1 1 57 PRO HB2 H -2.289 -10.188 -8.042 1.00 . A A . 57 PRO HB2 1 1
17 26783 1 1 57 PRO HB3 H -1.155 -11.135 -7.071 1.00 . A A . 57 PRO HB3 1 1
17 26784 1 1 57 PRO HD2 H -4.150 -13.582 -6.871 1.00 . A A . 57 PRO HD2 1 1
17 26785 1 1 57 PRO HD3 H -2.468 -13.699 -6.314 1.00 . A A . 57 PRO HD3 1 1
17 26786 1 1 57 PRO HG2 H -3.635 -12.025 -8.491 1.00 . A A . 57 PRO HG2 1 1
17 26787 1 1 57 PRO HG3 H -2.051 -12.818 -8.402 1.00 . A A . 57 PRO HG3 1 1
17 26788 1 1 57 PRO N N -3.507 -11.983 -5.647 1.00 . A A . 57 PRO N 1 1
17 26789 1 1 57 PRO O O -5.094 -10.051 -7.076 1.00 . A A . 57 PRO O 1 1
17 26790 1 1 58 LYS C C -4.486 -6.398 -7.149 1.00 . A A . 58 LYS C 1 1
17 26791 1 1 58 LYS CA C -5.000 -7.438 -6.158 1.00 . A A . 58 LYS CA 1 1
17 26792 1 1 58 LYS CB C -5.389 -6.757 -4.844 1.00 . A A . 58 LYS CB 1 1
17 26793 1 1 58 LYS CD C -7.511 -8.014 -4.366 1.00 . A A . 58 LYS CD 1 1
17 26794 1 1 58 LYS CE C -8.424 -6.798 -4.331 1.00 . A A . 58 LYS CE 1 1
17 26795 1 1 58 LYS CG C -6.113 -7.675 -3.874 1.00 . A A . 58 LYS CG 1 1
17 26796 1 1 58 LYS H H -3.202 -8.245 -5.384 1.00 . A A . 58 LYS H 1 1
17 26797 1 1 58 LYS HA H -5.872 -7.917 -6.577 1.00 . A A . 58 LYS HA 1 1
17 26798 1 1 58 LYS HB2 H -4.493 -6.394 -4.362 1.00 . A A . 58 LYS HB2 1 1
17 26799 1 1 58 LYS HB3 H -6.035 -5.919 -5.064 1.00 . A A . 58 LYS HB3 1 1
17 26800 1 1 58 LYS HD2 H -7.449 -8.374 -5.382 1.00 . A A . 58 LYS HD2 1 1
17 26801 1 1 58 LYS HD3 H -7.928 -8.785 -3.733 1.00 . A A . 58 LYS HD3 1 1
17 26802 1 1 58 LYS HE2 H -8.152 -6.184 -3.486 1.00 . A A . 58 LYS HE2 1 1
17 26803 1 1 58 LYS HE3 H -8.288 -6.235 -5.243 1.00 . A A . 58 LYS HE3 1 1
17 26804 1 1 58 LYS HG2 H -5.549 -8.590 -3.769 1.00 . A A . 58 LYS HG2 1 1
17 26805 1 1 58 LYS HG3 H -6.188 -7.184 -2.915 1.00 . A A . 58 LYS HG3 1 1
17 26806 1 1 58 LYS HZ1 H -10.290 -7.251 -5.151 1.00 . A A . 58 LYS HZ1 1 1
17 26807 1 1 58 LYS HZ2 H -10.372 -6.471 -3.652 1.00 . A A . 58 LYS HZ2 1 1
17 26808 1 1 58 LYS HZ3 H -9.940 -8.104 -3.733 1.00 . A A . 58 LYS HZ3 1 1
17 26809 1 1 58 LYS N N -3.996 -8.467 -5.916 1.00 . A A . 58 LYS N 1 1
17 26810 1 1 58 LYS NZ N -9.857 -7.183 -4.208 1.00 . A A . 58 LYS NZ 1 1
17 26811 1 1 58 LYS O O -3.371 -6.509 -7.659 1.00 . A A . 58 LYS O 1 1
17 26812 1 1 59 LYS C C -4.664 -3.022 -7.598 1.00 . A A . 59 LYS C 1 1
17 26813 1 1 59 LYS CA C -4.934 -4.325 -8.343 1.00 . A A . 59 LYS CA 1 1
17 26814 1 1 59 LYS CB C -6.041 -4.113 -9.379 1.00 . A A . 59 LYS CB 1 1
17 26815 1 1 59 LYS CD C -6.422 -3.420 -11.763 1.00 . A A . 59 LYS CD 1 1
17 26816 1 1 59 LYS CE C -7.844 -2.883 -11.707 1.00 . A A . 59 LYS CE 1 1
17 26817 1 1 59 LYS CG C -5.667 -3.132 -10.476 1.00 . A A . 59 LYS CG 1 1
17 26818 1 1 59 LYS H H -6.182 -5.353 -6.978 1.00 . A A . 59 LYS H 1 1
17 26819 1 1 59 LYS HA H -4.031 -4.629 -8.851 1.00 . A A . 59 LYS HA 1 1
17 26820 1 1 59 LYS HB2 H -6.274 -5.062 -9.837 1.00 . A A . 59 LYS HB2 1 1
17 26821 1 1 59 LYS HB3 H -6.921 -3.739 -8.876 1.00 . A A . 59 LYS HB3 1 1
17 26822 1 1 59 LYS HD2 H -5.905 -2.952 -12.587 1.00 . A A . 59 LYS HD2 1 1
17 26823 1 1 59 LYS HD3 H -6.456 -4.490 -11.918 1.00 . A A . 59 LYS HD3 1 1
17 26824 1 1 59 LYS HE2 H -8.189 -2.920 -10.685 1.00 . A A . 59 LYS HE2 1 1
17 26825 1 1 59 LYS HE3 H -7.841 -1.859 -12.050 1.00 . A A . 59 LYS HE3 1 1
17 26826 1 1 59 LYS HG2 H -5.905 -2.131 -10.149 1.00 . A A . 59 LYS HG2 1 1
17 26827 1 1 59 LYS HG3 H -4.606 -3.207 -10.668 1.00 . A A . 59 LYS HG3 1 1
17 26828 1 1 59 LYS HZ1 H -9.191 -3.070 -13.293 1.00 . A A . 59 LYS HZ1 1 1
17 26829 1 1 59 LYS HZ2 H -9.534 -4.079 -11.980 1.00 . A A . 59 LYS HZ2 1 1
17 26830 1 1 59 LYS HZ3 H -8.255 -4.454 -13.022 1.00 . A A . 59 LYS HZ3 1 1
17 26831 1 1 59 LYS N N -5.306 -5.387 -7.416 1.00 . A A . 59 LYS N 1 1
17 26832 1 1 59 LYS NZ N -8.771 -3.678 -12.560 1.00 . A A . 59 LYS NZ 1 1
17 26833 1 1 59 LYS O O -5.552 -2.473 -6.946 1.00 . A A . 59 LYS O 1 1
17 26834 1 1 60 ALA C C -2.477 -0.290 -8.038 1.00 . A A . 60 ALA C 1 1
17 26835 1 1 60 ALA CA C -3.048 -1.290 -7.039 1.00 . A A . 60 ALA CA 1 1
17 26836 1 1 60 ALA CB C -2.040 -1.571 -5.935 1.00 . A A . 60 ALA CB 1 1
17 26837 1 1 60 ALA H H -2.769 -3.013 -8.235 1.00 . A A . 60 ALA H 1 1
17 26838 1 1 60 ALA HA H -3.932 -0.865 -6.586 1.00 . A A . 60 ALA HA 1 1
17 26839 1 1 60 ALA HB1 H -1.377 -2.365 -6.248 1.00 . A A . 60 ALA HB1 1 1
17 26840 1 1 60 ALA HB2 H -1.465 -0.679 -5.737 1.00 . A A . 60 ALA HB2 1 1
17 26841 1 1 60 ALA HB3 H -2.562 -1.871 -5.039 1.00 . A A . 60 ALA HB3 1 1
17 26842 1 1 60 ALA N N -3.433 -2.530 -7.701 1.00 . A A . 60 ALA N 1 1
17 26843 1 1 60 ALA O O -1.897 -0.674 -9.053 1.00 . A A . 60 ALA O 1 1
17 26844 1 1 61 ASN C C -1.109 2.909 -7.898 1.00 . A A . 61 ASN C 1 1
17 26845 1 1 61 ASN CA C -2.145 2.051 -8.617 1.00 . A A . 61 ASN CA 1 1
17 26846 1 1 61 ASN CB C -3.301 2.929 -9.103 1.00 . A A . 61 ASN CB 1 1
17 26847 1 1 61 ASN CG C -4.316 2.150 -9.916 1.00 . A A . 61 ASN CG 1 1
17 26848 1 1 61 ASN H H -3.114 1.240 -6.919 1.00 . A A . 61 ASN H 1 1
17 26849 1 1 61 ASN HA H -1.678 1.582 -9.470 1.00 . A A . 61 ASN HA 1 1
17 26850 1 1 61 ASN HB2 H -3.805 3.355 -8.247 1.00 . A A . 61 ASN HB2 1 1
17 26851 1 1 61 ASN HB3 H -2.908 3.724 -9.718 1.00 . A A . 61 ASN HB3 1 1
17 26852 1 1 61 ASN HD21 H -4.824 1.089 -8.312 1.00 . A A . 61 ASN HD21 1 1
17 26853 1 1 61 ASN HD22 H -5.669 0.700 -9.768 1.00 . A A . 61 ASN HD22 1 1
17 26854 1 1 61 ASN N N -2.644 0.995 -7.744 1.00 . A A . 61 ASN N 1 1
17 26855 1 1 61 ASN ND2 N -5.006 1.219 -9.266 1.00 . A A . 61 ASN ND2 1 1
17 26856 1 1 61 ASN O O -1.174 3.089 -6.682 1.00 . A A . 61 ASN O 1 1
17 26857 1 1 61 ASN OD1 O -4.479 2.382 -11.114 1.00 . A A . 61 ASN OD1 1 1
17 26858 1 1 62 ILE C C 1.049 5.568 -8.883 1.00 . A A . 62 ILE C 1 1
17 26859 1 1 62 ILE CA C 0.896 4.273 -8.093 1.00 . A A . 62 ILE CA 1 1
17 26860 1 1 62 ILE CB C 2.250 3.539 -8.063 1.00 . A A . 62 ILE CB 1 1
17 26861 1 1 62 ILE CD1 C 3.076 1.156 -7.727 1.00 . A A . 62 ILE CD1 1 1
17 26862 1 1 62 ILE CG1 C 2.134 2.243 -7.259 1.00 . A A . 62 ILE CG1 1 1
17 26863 1 1 62 ILE CG2 C 3.327 4.439 -7.477 1.00 . A A . 62 ILE CG2 1 1
17 26864 1 1 62 ILE H H -0.155 3.254 -9.620 1.00 . A A . 62 ILE H 1 1
17 26865 1 1 62 ILE HA H 0.618 4.515 -7.077 1.00 . A A . 62 ILE HA 1 1
17 26866 1 1 62 ILE HB H 2.527 3.301 -9.079 1.00 . A A . 62 ILE HB 1 1
17 26867 1 1 62 ILE HD11 H 2.571 0.201 -7.691 1.00 . A A . 62 ILE HD11 1 1
17 26868 1 1 62 ILE HD12 H 3.388 1.361 -8.740 1.00 . A A . 62 ILE HD12 1 1
17 26869 1 1 62 ILE HD13 H 3.942 1.128 -7.082 1.00 . A A . 62 ILE HD13 1 1
17 26870 1 1 62 ILE HG12 H 2.355 2.448 -6.223 1.00 . A A . 62 ILE HG12 1 1
17 26871 1 1 62 ILE HG13 H 1.125 1.867 -7.340 1.00 . A A . 62 ILE HG13 1 1
17 26872 1 1 62 ILE HG21 H 4.296 3.984 -7.625 1.00 . A A . 62 ILE HG21 1 1
17 26873 1 1 62 ILE HG22 H 3.302 5.399 -7.970 1.00 . A A . 62 ILE HG22 1 1
17 26874 1 1 62 ILE HG23 H 3.150 4.572 -6.420 1.00 . A A . 62 ILE HG23 1 1
17 26875 1 1 62 ILE N N -0.153 3.434 -8.657 1.00 . A A . 62 ILE N 1 1
17 26876 1 1 62 ILE O O 0.976 5.569 -10.112 1.00 . A A . 62 ILE O 1 1
17 26877 1 1 63 ARG C C 2.664 8.686 -8.265 1.00 . A A . 63 ARG C 1 1
17 26878 1 1 63 ARG CA C 1.429 7.971 -8.805 1.00 . A A . 63 ARG CA 1 1
17 26879 1 1 63 ARG CB C 0.187 8.834 -8.578 1.00 . A A . 63 ARG CB 1 1
17 26880 1 1 63 ARG CD C -0.031 10.300 -10.607 1.00 . A A . 63 ARG CD 1 1
17 26881 1 1 63 ARG CG C 0.316 10.245 -9.128 1.00 . A A . 63 ARG CG 1 1
17 26882 1 1 63 ARG CZ C 0.645 11.578 -12.596 1.00 . A A . 63 ARG CZ 1 1
17 26883 1 1 63 ARG H H 1.313 6.604 -7.193 1.00 . A A . 63 ARG H 1 1
17 26884 1 1 63 ARG HA H 1.556 7.809 -9.865 1.00 . A A . 63 ARG HA 1 1
17 26885 1 1 63 ARG HB2 H -0.658 8.361 -9.057 1.00 . A A . 63 ARG HB2 1 1
17 26886 1 1 63 ARG HB3 H -0.002 8.900 -7.517 1.00 . A A . 63 ARG HB3 1 1
17 26887 1 1 63 ARG HD2 H 0.301 9.386 -11.076 1.00 . A A . 63 ARG HD2 1 1
17 26888 1 1 63 ARG HD3 H -1.103 10.388 -10.708 1.00 . A A . 63 ARG HD3 1 1
17 26889 1 1 63 ARG HE H 1.016 12.120 -10.713 1.00 . A A . 63 ARG HE 1 1
17 26890 1 1 63 ARG HG2 H -0.355 10.895 -8.587 1.00 . A A . 63 ARG HG2 1 1
17 26891 1 1 63 ARG HG3 H 1.333 10.581 -8.993 1.00 . A A . 63 ARG HG3 1 1
17 26892 1 1 63 ARG HH11 H -0.357 9.867 -12.984 1.00 . A A . 63 ARG HH11 1 1
17 26893 1 1 63 ARG HH12 H 0.125 10.777 -14.377 1.00 . A A . 63 ARG HH12 1 1
17 26894 1 1 63 ARG HH21 H 1.656 13.327 -12.539 1.00 . A A . 63 ARG HH21 1 1
17 26895 1 1 63 ARG HH22 H 1.271 12.744 -14.123 1.00 . A A . 63 ARG HH22 1 1
17 26896 1 1 63 ARG N N 1.265 6.669 -8.170 1.00 . A A . 63 ARG N 1 1
17 26897 1 1 63 ARG NE N 0.602 11.433 -11.276 1.00 . A A . 63 ARG NE 1 1
17 26898 1 1 63 ARG NH1 N 0.093 10.665 -13.384 1.00 . A A . 63 ARG NH1 1 1
17 26899 1 1 63 ARG NH2 N 1.240 12.637 -13.130 1.00 . A A . 63 ARG NH2 1 1
17 26900 1 1 63 ARG O O 2.976 8.598 -7.078 1.00 . A A . 63 ARG O 1 1
17 26901 1 1 64 ASP C C 4.246 11.596 -8.504 1.00 . A A . 64 ASP C 1 1
17 26902 1 1 64 ASP CA C 4.564 10.126 -8.758 1.00 . A A . 64 ASP CA 1 1
17 26903 1 1 64 ASP CB C 5.635 10.002 -9.844 1.00 . A A . 64 ASP CB 1 1
17 26904 1 1 64 ASP CG C 5.858 8.567 -10.277 1.00 . A A . 64 ASP CG 1 1
17 26905 1 1 64 ASP H H 3.064 9.426 -10.079 1.00 . A A . 64 ASP H 1 1
17 26906 1 1 64 ASP HA H 4.938 9.688 -7.845 1.00 . A A . 64 ASP HA 1 1
17 26907 1 1 64 ASP HB2 H 5.330 10.576 -10.707 1.00 . A A . 64 ASP HB2 1 1
17 26908 1 1 64 ASP HB3 H 6.567 10.395 -9.466 1.00 . A A . 64 ASP HB3 1 1
17 26909 1 1 64 ASP N N 3.363 9.394 -9.146 1.00 . A A . 64 ASP N 1 1
17 26910 1 1 64 ASP O O 3.675 12.274 -9.357 1.00 . A A . 64 ASP O 1 1
17 26911 1 1 64 ASP OD1 O 6.369 7.773 -9.460 1.00 . A A . 64 ASP OD1 1 1
17 26912 1 1 64 ASP OD2 O 5.520 8.237 -11.433 1.00 . A A . 64 ASP OD2 1 1
17 26913 1 1 65 ASN C C 5.548 14.357 -7.358 1.00 . A A . 65 ASN C 1 1
17 26914 1 1 65 ASN CA C 4.373 13.471 -6.957 1.00 . A A . 65 ASN CA 1 1
17 26915 1 1 65 ASN CB C 4.123 13.586 -5.452 1.00 . A A . 65 ASN CB 1 1
17 26916 1 1 65 ASN CG C 2.657 13.432 -5.096 1.00 . A A . 65 ASN CG 1 1
17 26917 1 1 65 ASN H H 5.071 11.491 -6.686 1.00 . A A . 65 ASN H 1 1
17 26918 1 1 65 ASN HA H 3.491 13.802 -7.486 1.00 . A A . 65 ASN HA 1 1
17 26919 1 1 65 ASN HB2 H 4.680 12.814 -4.941 1.00 . A A . 65 ASN HB2 1 1
17 26920 1 1 65 ASN HB3 H 4.458 14.553 -5.110 1.00 . A A . 65 ASN HB3 1 1
17 26921 1 1 65 ASN HD21 H 2.908 11.482 -4.799 1.00 . A A . 65 ASN HD21 1 1
17 26922 1 1 65 ASN HD22 H 1.306 12.080 -4.549 1.00 . A A . 65 ASN HD22 1 1
17 26923 1 1 65 ASN N N 4.619 12.081 -7.325 1.00 . A A . 65 ASN N 1 1
17 26924 1 1 65 ASN ND2 N 2.249 12.208 -4.783 1.00 . A A . 65 ASN ND2 1 1
17 26925 1 1 65 ASN O O 5.364 15.495 -7.786 1.00 . A A . 65 ASN O 1 1
17 26926 1 1 65 ASN OD1 O 1.900 14.403 -5.103 1.00 . A A . 65 ASN OD1 1 1
17 26927 1 1 66 GLY C C 8.453 15.432 -6.421 1.00 . A A . 66 GLY C 1 1
17 26928 1 1 66 GLY CA C 7.947 14.579 -7.568 1.00 . A A . 66 GLY CA 1 1
17 26929 1 1 66 GLY H H 6.845 12.911 -6.870 1.00 . A A . 66 GLY H 1 1
17 26930 1 1 66 GLY HA2 H 8.725 13.890 -7.861 1.00 . A A . 66 GLY HA2 1 1
17 26931 1 1 66 GLY HA3 H 7.716 15.223 -8.405 1.00 . A A . 66 GLY HA3 1 1
17 26932 1 1 66 GLY N N 6.759 13.824 -7.216 1.00 . A A . 66 GLY N 1 1
17 26933 1 1 66 GLY O O 9.633 15.780 -6.371 1.00 . A A . 66 GLY O 1 1
17 26934 1 1 67 ASP C C 8.485 15.724 -3.223 1.00 . A A . 67 ASP C 1 1
17 26935 1 1 67 ASP CA C 7.921 16.588 -4.347 1.00 . A A . 67 ASP CA 1 1
17 26936 1 1 67 ASP CB C 6.705 17.369 -3.846 1.00 . A A . 67 ASP CB 1 1
17 26937 1 1 67 ASP CG C 7.000 18.152 -2.582 1.00 . A A . 67 ASP CG 1 1
17 26938 1 1 67 ASP H H 6.634 15.461 -5.594 1.00 . A A . 67 ASP H 1 1
17 26939 1 1 67 ASP HA H 8.681 17.287 -4.662 1.00 . A A . 67 ASP HA 1 1
17 26940 1 1 67 ASP HB2 H 6.390 18.063 -4.612 1.00 . A A . 67 ASP HB2 1 1
17 26941 1 1 67 ASP HB3 H 5.901 16.677 -3.641 1.00 . A A . 67 ASP HB3 1 1
17 26942 1 1 67 ASP N N 7.559 15.770 -5.499 1.00 . A A . 67 ASP N 1 1
17 26943 1 1 67 ASP O O 8.334 16.045 -2.045 1.00 . A A . 67 ASP O 1 1
17 26944 1 1 67 ASP OD1 O 7.649 19.215 -2.681 1.00 . A A . 67 ASP OD1 1 1
17 26945 1 1 67 ASP OD2 O 6.581 17.704 -1.495 1.00 . A A . 67 ASP OD2 1 1
17 26946 1 1 68 GLY C C 8.663 12.871 -1.926 1.00 . A A . 68 GLY C 1 1
17 26947 1 1 68 GLY CA C 9.708 13.732 -2.607 1.00 . A A . 68 GLY CA 1 1
17 26948 1 1 68 GLY H H 9.222 14.419 -4.550 1.00 . A A . 68 GLY H 1 1
17 26949 1 1 68 GLY HA2 H 10.427 13.089 -3.093 1.00 . A A . 68 GLY HA2 1 1
17 26950 1 1 68 GLY HA3 H 10.216 14.321 -1.858 1.00 . A A . 68 GLY HA3 1 1
17 26951 1 1 68 GLY N N 9.133 14.625 -3.596 1.00 . A A . 68 GLY N 1 1
17 26952 1 1 68 GLY O O 8.839 12.456 -0.780 1.00 . A A . 68 GLY O 1 1
17 26953 1 1 69 THR C C 5.784 11.003 -3.185 1.00 . A A . 69 THR C 1 1
17 26954 1 1 69 THR CA C 6.488 11.791 -2.085 1.00 . A A . 69 THR CA 1 1
17 26955 1 1 69 THR CB C 5.451 12.656 -1.345 1.00 . A A . 69 THR CB 1 1
17 26956 1 1 69 THR CG2 C 6.112 13.467 -0.241 1.00 . A A . 69 THR CG2 1 1
17 26957 1 1 69 THR H H 7.485 12.964 -3.538 1.00 . A A . 69 THR H 1 1
17 26958 1 1 69 THR HA H 6.917 11.096 -1.378 1.00 . A A . 69 THR HA 1 1
17 26959 1 1 69 THR HB H 4.712 12.004 -0.900 1.00 . A A . 69 THR HB 1 1
17 26960 1 1 69 THR HG1 H 4.505 14.325 -1.803 1.00 . A A . 69 THR HG1 1 1
17 26961 1 1 69 THR HG21 H 6.501 14.386 -0.653 1.00 . A A . 69 THR HG21 1 1
17 26962 1 1 69 THR HG22 H 6.920 12.895 0.191 1.00 . A A . 69 THR HG22 1 1
17 26963 1 1 69 THR HG23 H 5.384 13.695 0.523 1.00 . A A . 69 THR HG23 1 1
17 26964 1 1 69 THR N N 7.567 12.604 -2.630 1.00 . A A . 69 THR N 1 1
17 26965 1 1 69 THR O O 6.063 11.188 -4.370 1.00 . A A . 69 THR O 1 1
17 26966 1 1 69 THR OG1 O 4.800 13.538 -2.267 1.00 . A A . 69 THR OG1 1 1
17 26967 1 1 70 TYR C C 2.702 9.063 -3.249 1.00 . A A . 70 TYR C 1 1
17 26968 1 1 70 TYR CA C 4.126 9.310 -3.738 1.00 . A A . 70 TYR CA 1 1
17 26969 1 1 70 TYR CB C 4.839 7.975 -3.962 1.00 . A A . 70 TYR CB 1 1
17 26970 1 1 70 TYR CD1 C 7.282 8.406 -3.489 1.00 . A A . 70 TYR CD1 1 1
17 26971 1 1 70 TYR CD2 C 6.630 7.982 -5.742 1.00 . A A . 70 TYR CD2 1 1
17 26972 1 1 70 TYR CE1 C 8.597 8.543 -3.890 1.00 . A A . 70 TYR CE1 1 1
17 26973 1 1 70 TYR CE2 C 7.943 8.116 -6.152 1.00 . A A . 70 TYR CE2 1 1
17 26974 1 1 70 TYR CG C 6.277 8.123 -4.406 1.00 . A A . 70 TYR CG 1 1
17 26975 1 1 70 TYR CZ C 8.922 8.397 -5.222 1.00 . A A . 70 TYR CZ 1 1
17 26976 1 1 70 TYR H H 4.691 10.025 -1.827 1.00 . A A . 70 TYR H 1 1
17 26977 1 1 70 TYR HA H 4.085 9.847 -4.674 1.00 . A A . 70 TYR HA 1 1
17 26978 1 1 70 TYR HB2 H 4.833 7.413 -3.041 1.00 . A A . 70 TYR HB2 1 1
17 26979 1 1 70 TYR HB3 H 4.312 7.417 -4.722 1.00 . A A . 70 TYR HB3 1 1
17 26980 1 1 70 TYR HD1 H 7.024 8.521 -2.446 1.00 . A A . 70 TYR HD1 1 1
17 26981 1 1 70 TYR HD2 H 5.860 7.762 -6.467 1.00 . A A . 70 TYR HD2 1 1
17 26982 1 1 70 TYR HE1 H 9.364 8.763 -3.162 1.00 . A A . 70 TYR HE1 1 1
17 26983 1 1 70 TYR HE2 H 8.198 8.001 -7.195 1.00 . A A . 70 TYR HE2 1 1
17 26984 1 1 70 TYR HH H 10.434 9.463 -5.745 1.00 . A A . 70 TYR HH 1 1
17 26985 1 1 70 TYR N N 4.870 10.127 -2.785 1.00 . A A . 70 TYR N 1 1
17 26986 1 1 70 TYR O O 2.398 9.240 -2.069 1.00 . A A . 70 TYR O 1 1
17 26987 1 1 70 TYR OH O 10.230 8.532 -5.626 1.00 . A A . 70 TYR OH 1 1
17 26988 1 1 71 THR C C -0.018 7.051 -4.418 1.00 . A A . 71 THR C 1 1
17 26989 1 1 71 THR CA C 0.440 8.381 -3.830 1.00 . A A . 71 THR CA 1 1
17 26990 1 1 71 THR CB C -0.489 9.500 -4.338 1.00 . A A . 71 THR CB 1 1
17 26991 1 1 71 THR CG2 C -1.932 9.227 -3.942 1.00 . A A . 71 THR CG2 1 1
17 26992 1 1 71 THR H H 2.135 8.529 -5.090 1.00 . A A . 71 THR H 1 1
17 26993 1 1 71 THR HA H 0.359 8.335 -2.754 1.00 . A A . 71 THR HA 1 1
17 26994 1 1 71 THR HB H -0.428 9.536 -5.416 1.00 . A A . 71 THR HB 1 1
17 26995 1 1 71 THR HG1 H 0.375 10.623 -2.966 1.00 . A A . 71 THR HG1 1 1
17 26996 1 1 71 THR HG21 H -1.970 8.365 -3.293 1.00 . A A . 71 THR HG21 1 1
17 26997 1 1 71 THR HG22 H -2.519 9.038 -4.828 1.00 . A A . 71 THR HG22 1 1
17 26998 1 1 71 THR HG23 H -2.330 10.086 -3.422 1.00 . A A . 71 THR HG23 1 1
17 26999 1 1 71 THR N N 1.832 8.652 -4.166 1.00 . A A . 71 THR N 1 1
17 27000 1 1 71 THR O O 0.253 6.747 -5.580 1.00 . A A . 71 THR O 1 1
17 27001 1 1 71 THR OG1 O -0.072 10.762 -3.804 1.00 . A A . 71 THR OG1 1 1
17 27002 1 1 72 VAL C C -2.678 4.778 -3.672 1.00 . A A . 72 VAL C 1 1
17 27003 1 1 72 VAL CA C -1.212 4.962 -4.048 1.00 . A A . 72 VAL CA 1 1
17 27004 1 1 72 VAL CB C -0.390 3.810 -3.441 1.00 . A A . 72 VAL CB 1 1
17 27005 1 1 72 VAL CG1 C -0.963 2.465 -3.862 1.00 . A A . 72 VAL CG1 1 1
17 27006 1 1 72 VAL CG2 C 1.071 3.927 -3.848 1.00 . A A . 72 VAL CG2 1 1
17 27007 1 1 72 VAL H H -0.899 6.556 -2.692 1.00 . A A . 72 VAL H 1 1
17 27008 1 1 72 VAL HA H -1.118 4.916 -5.124 1.00 . A A . 72 VAL HA 1 1
17 27009 1 1 72 VAL HB H -0.449 3.880 -2.365 1.00 . A A . 72 VAL HB 1 1
17 27010 1 1 72 VAL HG11 H -1.011 1.810 -3.004 1.00 . A A . 72 VAL HG11 1 1
17 27011 1 1 72 VAL HG12 H -1.955 2.606 -4.265 1.00 . A A . 72 VAL HG12 1 1
17 27012 1 1 72 VAL HG13 H -0.327 2.023 -4.615 1.00 . A A . 72 VAL HG13 1 1
17 27013 1 1 72 VAL HG21 H 1.699 3.645 -3.016 1.00 . A A . 72 VAL HG21 1 1
17 27014 1 1 72 VAL HG22 H 1.266 3.271 -4.684 1.00 . A A . 72 VAL HG22 1 1
17 27015 1 1 72 VAL HG23 H 1.286 4.946 -4.133 1.00 . A A . 72 VAL HG23 1 1
17 27016 1 1 72 VAL N N -0.715 6.259 -3.608 1.00 . A A . 72 VAL N 1 1
17 27017 1 1 72 VAL O O -3.070 5.010 -2.528 1.00 . A A . 72 VAL O 1 1
17 27018 1 1 73 SER C C -5.297 2.702 -4.703 1.00 . A A . 73 SER C 1 1
17 27019 1 1 73 SER CA C -4.909 4.149 -4.413 1.00 . A A . 73 SER CA 1 1
17 27020 1 1 73 SER CB C -5.734 5.095 -5.289 1.00 . A A . 73 SER CB 1 1
17 27021 1 1 73 SER H H -3.113 4.193 -5.533 1.00 . A A . 73 SER H 1 1
17 27022 1 1 73 SER HA H -5.114 4.363 -3.375 1.00 . A A . 73 SER HA 1 1
17 27023 1 1 73 SER HB2 H -6.761 5.086 -4.956 1.00 . A A . 73 SER HB2 1 1
17 27024 1 1 73 SER HB3 H -5.336 6.096 -5.205 1.00 . A A . 73 SER HB3 1 1
17 27025 1 1 73 SER HG H -4.781 4.539 -6.908 1.00 . A A . 73 SER HG 1 1
17 27026 1 1 73 SER N N -3.485 4.360 -4.642 1.00 . A A . 73 SER N 1 1
17 27027 1 1 73 SER O O -4.715 2.054 -5.573 1.00 . A A . 73 SER O 1 1
17 27028 1 1 73 SER OG O -5.692 4.698 -6.649 1.00 . A A . 73 SER OG 1 1
17 27029 1 1 74 TYR C C -8.165 0.663 -3.601 1.00 . A A . 74 TYR C 1 1
17 27030 1 1 74 TYR CA C -6.749 0.831 -4.143 1.00 . A A . 74 TYR CA 1 1
17 27031 1 1 74 TYR CB C -5.802 -0.144 -3.441 1.00 . A A . 74 TYR CB 1 1
17 27032 1 1 74 TYR CD1 C -5.132 0.796 -1.196 1.00 . A A . 74 TYR CD1 1 1
17 27033 1 1 74 TYR CD2 C -6.749 -0.954 -1.245 1.00 . A A . 74 TYR CD2 1 1
17 27034 1 1 74 TYR CE1 C -5.214 0.840 0.183 1.00 . A A . 74 TYR CE1 1 1
17 27035 1 1 74 TYR CE2 C -6.839 -0.917 0.133 1.00 . A A . 74 TYR CE2 1 1
17 27036 1 1 74 TYR CG C -5.897 -0.100 -1.933 1.00 . A A . 74 TYR CG 1 1
17 27037 1 1 74 TYR CZ C -6.069 -0.018 0.842 1.00 . A A . 74 TYR CZ 1 1
17 27038 1 1 74 TYR H H -6.709 2.768 -3.290 1.00 . A A . 74 TYR H 1 1
17 27039 1 1 74 TYR HA H -6.753 0.615 -5.202 1.00 . A A . 74 TYR HA 1 1
17 27040 1 1 74 TYR HB2 H -6.033 -1.149 -3.758 1.00 . A A . 74 TYR HB2 1 1
17 27041 1 1 74 TYR HB3 H -4.785 0.091 -3.718 1.00 . A A . 74 TYR HB3 1 1
17 27042 1 1 74 TYR HD1 H -4.464 1.467 -1.715 1.00 . A A . 74 TYR HD1 1 1
17 27043 1 1 74 TYR HD2 H -7.350 -1.657 -1.804 1.00 . A A . 74 TYR HD2 1 1
17 27044 1 1 74 TYR HE1 H -4.612 1.544 0.738 1.00 . A A . 74 TYR HE1 1 1
17 27045 1 1 74 TYR HE2 H -7.508 -1.589 0.650 1.00 . A A . 74 TYR HE2 1 1
17 27046 1 1 74 TYR HH H -6.599 -0.769 2.531 1.00 . A A . 74 TYR HH 1 1
17 27047 1 1 74 TYR N N -6.284 2.202 -3.968 1.00 . A A . 74 TYR N 1 1
17 27048 1 1 74 TYR O O -8.660 1.505 -2.851 1.00 . A A . 74 TYR O 1 1
17 27049 1 1 74 TYR OH O -6.155 0.022 2.215 1.00 . A A . 74 TYR OH 1 1
17 27050 1 1 75 LEU C C -10.281 -2.133 -2.989 1.00 . A A . 75 LEU C 1 1
17 27051 1 1 75 LEU CA C -10.171 -0.714 -3.537 1.00 . A A . 75 LEU CA 1 1
17 27052 1 1 75 LEU CB C -11.159 -0.522 -4.690 1.00 . A A . 75 LEU CB 1 1
17 27053 1 1 75 LEU CD1 C -13.468 -0.015 -3.858 1.00 . A A . 75 LEU CD1 1 1
17 27054 1 1 75 LEU CD2 C -13.151 -1.588 -5.776 1.00 . A A . 75 LEU CD2 1 1
17 27055 1 1 75 LEU CG C -12.566 -1.077 -4.467 1.00 . A A . 75 LEU CG 1 1
17 27056 1 1 75 LEU H H -8.366 -1.066 -4.583 1.00 . A A . 75 LEU H 1 1
17 27057 1 1 75 LEU HA H -10.412 -0.017 -2.749 1.00 . A A . 75 LEU HA 1 1
17 27058 1 1 75 LEU HB2 H -11.247 0.537 -4.877 1.00 . A A . 75 LEU HB2 1 1
17 27059 1 1 75 LEU HB3 H -10.745 -1.007 -5.563 1.00 . A A . 75 LEU HB3 1 1
17 27060 1 1 75 LEU HD11 H -12.974 0.433 -3.009 1.00 . A A . 75 LEU HD11 1 1
17 27061 1 1 75 LEU HD12 H -14.393 -0.469 -3.537 1.00 . A A . 75 LEU HD12 1 1
17 27062 1 1 75 LEU HD13 H -13.678 0.746 -4.596 1.00 . A A . 75 LEU HD13 1 1
17 27063 1 1 75 LEU HD21 H -13.804 -2.425 -5.575 1.00 . A A . 75 LEU HD21 1 1
17 27064 1 1 75 LEU HD22 H -12.350 -1.906 -6.428 1.00 . A A . 75 LEU HD22 1 1
17 27065 1 1 75 LEU HD23 H -13.713 -0.799 -6.252 1.00 . A A . 75 LEU HD23 1 1
17 27066 1 1 75 LEU HG H -12.514 -1.906 -3.776 1.00 . A A . 75 LEU HG 1 1
17 27067 1 1 75 LEU N N -8.812 -0.432 -3.985 1.00 . A A . 75 LEU N 1 1
17 27068 1 1 75 LEU O O -10.422 -3.103 -3.734 1.00 . A A . 75 LEU O 1 1
17 27069 1 1 76 PRO C C -11.709 -4.157 -1.066 1.00 . A A . 76 PRO C 1 1
17 27070 1 1 76 PRO CA C -10.311 -3.556 -0.978 1.00 . A A . 76 PRO CA 1 1
17 27071 1 1 76 PRO CB C -9.964 -3.222 0.475 1.00 . A A . 76 PRO CB 1 1
17 27072 1 1 76 PRO CD C -10.052 -1.146 -0.706 1.00 . A A . 76 PRO CD 1 1
17 27073 1 1 76 PRO CG C -10.319 -1.783 0.629 1.00 . A A . 76 PRO CG 1 1
17 27074 1 1 76 PRO HA H -9.592 -4.260 -1.369 1.00 . A A . 76 PRO HA 1 1
17 27075 1 1 76 PRO HB2 H -10.545 -3.846 1.139 1.00 . A A . 76 PRO HB2 1 1
17 27076 1 1 76 PRO HB3 H -8.911 -3.388 0.645 1.00 . A A . 76 PRO HB3 1 1
17 27077 1 1 76 PRO HD2 H -10.769 -0.362 -0.901 1.00 . A A . 76 PRO HD2 1 1
17 27078 1 1 76 PRO HD3 H -9.045 -0.756 -0.743 1.00 . A A . 76 PRO HD3 1 1
17 27079 1 1 76 PRO HG2 H -11.363 -1.688 0.887 1.00 . A A . 76 PRO HG2 1 1
17 27080 1 1 76 PRO HG3 H -9.700 -1.332 1.390 1.00 . A A . 76 PRO HG3 1 1
17 27081 1 1 76 PRO N N -10.218 -2.259 -1.656 1.00 . A A . 76 PRO N 1 1
17 27082 1 1 76 PRO O O -12.521 -4.003 -0.153 1.00 . A A . 76 PRO O 1 1
17 27083 1 1 77 ASP C C -13.677 -6.319 -1.173 1.00 . A A . 77 ASP C 1 1
17 27084 1 1 77 ASP CA C -13.285 -5.469 -2.378 1.00 . A A . 77 ASP CA 1 1
17 27085 1 1 77 ASP CB C -13.264 -6.331 -3.641 1.00 . A A . 77 ASP CB 1 1
17 27086 1 1 77 ASP CG C -14.631 -6.442 -4.289 1.00 . A A . 77 ASP CG 1 1
17 27087 1 1 77 ASP H H -11.296 -4.930 -2.863 1.00 . A A . 77 ASP H 1 1
17 27088 1 1 77 ASP HA H -14.015 -4.684 -2.501 1.00 . A A . 77 ASP HA 1 1
17 27089 1 1 77 ASP HB2 H -12.583 -5.894 -4.356 1.00 . A A . 77 ASP HB2 1 1
17 27090 1 1 77 ASP HB3 H -12.924 -7.324 -3.386 1.00 . A A . 77 ASP HB3 1 1
17 27091 1 1 77 ASP N N -11.984 -4.842 -2.171 1.00 . A A . 77 ASP N 1 1
17 27092 1 1 77 ASP O O -14.726 -6.108 -0.567 1.00 . A A . 77 ASP O 1 1
17 27093 1 1 77 ASP OD1 O -15.642 -6.307 -3.568 1.00 . A A . 77 ASP OD1 1 1
17 27094 1 1 77 ASP OD2 O -14.689 -6.663 -5.516 1.00 . A A . 77 ASP OD2 1 1
17 27095 1 1 78 MET C C -12.679 -7.498 1.610 1.00 . A A . 78 MET C 1 1
17 27096 1 1 78 MET CA C -13.083 -8.164 0.299 1.00 . A A . 78 MET CA 1 1
17 27097 1 1 78 MET CB C -12.326 -9.483 0.128 1.00 . A A . 78 MET CB 1 1
17 27098 1 1 78 MET CE C -14.941 -9.400 -2.507 1.00 . A A . 78 MET CE 1 1
17 27099 1 1 78 MET CG C -12.655 -10.209 -1.167 1.00 . A A . 78 MET CG 1 1
17 27100 1 1 78 MET H H -12.005 -7.402 -1.355 1.00 . A A . 78 MET H 1 1
17 27101 1 1 78 MET HA H -14.143 -8.369 0.324 1.00 . A A . 78 MET HA 1 1
17 27102 1 1 78 MET HB2 H -11.266 -9.280 0.143 1.00 . A A . 78 MET HB2 1 1
17 27103 1 1 78 MET HB3 H -12.571 -10.135 0.953 1.00 . A A . 78 MET HB3 1 1
17 27104 1 1 78 MET HE1 H -15.842 -9.745 -2.993 1.00 . A A . 78 MET HE1 1 1
17 27105 1 1 78 MET HE2 H -15.138 -8.464 -2.006 1.00 . A A . 78 MET HE2 1 1
17 27106 1 1 78 MET HE3 H -14.166 -9.257 -3.246 1.00 . A A . 78 MET HE3 1 1
17 27107 1 1 78 MET HG2 H -12.379 -9.578 -1.998 1.00 . A A . 78 MET HG2 1 1
17 27108 1 1 78 MET HG3 H -12.080 -11.123 -1.205 1.00 . A A . 78 MET HG3 1 1
17 27109 1 1 78 MET N N -12.826 -7.282 -0.834 1.00 . A A . 78 MET N 1 1
17 27110 1 1 78 MET O O -11.994 -6.475 1.612 1.00 . A A . 78 MET O 1 1
17 27111 1 1 78 MET SD S -14.405 -10.618 -1.309 1.00 . A A . 78 MET SD 1 1
17 27112 1 1 79 SER C C -11.898 -8.504 4.821 1.00 . A A . 79 SER C 1 1
17 27113 1 1 79 SER CA C -12.793 -7.545 4.041 1.00 . A A . 79 SER CA 1 1
17 27114 1 1 79 SER CB C -14.078 -7.277 4.826 1.00 . A A . 79 SER CB 1 1
17 27115 1 1 79 SER H H -13.650 -8.898 2.656 1.00 . A A . 79 SER H 1 1
17 27116 1 1 79 SER HA H -12.266 -6.613 3.901 1.00 . A A . 79 SER HA 1 1
17 27117 1 1 79 SER HB2 H -14.641 -8.194 4.913 1.00 . A A . 79 SER HB2 1 1
17 27118 1 1 79 SER HB3 H -13.826 -6.915 5.812 1.00 . A A . 79 SER HB3 1 1
17 27119 1 1 79 SER HG H -14.689 -6.313 3.234 1.00 . A A . 79 SER HG 1 1
17 27120 1 1 79 SER N N -13.107 -8.085 2.723 1.00 . A A . 79 SER N 1 1
17 27121 1 1 79 SER O O -11.964 -9.719 4.640 1.00 . A A . 79 SER O 1 1
17 27122 1 1 79 SER OG O -14.881 -6.308 4.174 1.00 . A A . 79 SER OG 1 1
17 27123 1 1 80 GLY C C -8.766 -8.182 6.567 1.00 . A A . 80 GLY C 1 1
17 27124 1 1 80 GLY CA C -10.163 -8.764 6.485 1.00 . A A . 80 GLY CA 1 1
17 27125 1 1 80 GLY H H -11.051 -6.971 5.793 1.00 . A A . 80 GLY H 1 1
17 27126 1 1 80 GLY HA2 H -10.564 -8.853 7.484 1.00 . A A . 80 GLY HA2 1 1
17 27127 1 1 80 GLY HA3 H -10.104 -9.748 6.043 1.00 . A A . 80 GLY HA3 1 1
17 27128 1 1 80 GLY N N -11.060 -7.946 5.690 1.00 . A A . 80 GLY N 1 1
17 27129 1 1 80 GLY O O -8.573 -6.983 6.360 1.00 . A A . 80 GLY O 1 1
17 27130 1 1 81 ARG C C -5.721 -8.592 5.619 1.00 . A A . 81 ARG C 1 1
17 27131 1 1 81 ARG CA C -6.404 -8.592 6.984 1.00 . A A . 81 ARG CA 1 1
17 27132 1 1 81 ARG CB C -5.637 -9.496 7.950 1.00 . A A . 81 ARG CB 1 1
17 27133 1 1 81 ARG CD C -3.444 -9.866 9.121 1.00 . A A . 81 ARG CD 1 1
17 27134 1 1 81 ARG CG C -4.412 -8.835 8.560 1.00 . A A . 81 ARG CG 1 1
17 27135 1 1 81 ARG CZ C -3.356 -11.403 11.038 1.00 . A A . 81 ARG CZ 1 1
17 27136 1 1 81 ARG H H -8.006 -9.974 7.025 1.00 . A A . 81 ARG H 1 1
17 27137 1 1 81 ARG HA H -6.405 -7.584 7.372 1.00 . A A . 81 ARG HA 1 1
17 27138 1 1 81 ARG HB2 H -6.298 -9.789 8.752 1.00 . A A . 81 ARG HB2 1 1
17 27139 1 1 81 ARG HB3 H -5.315 -10.379 7.418 1.00 . A A . 81 ARG HB3 1 1
17 27140 1 1 81 ARG HD2 H -3.129 -10.518 8.321 1.00 . A A . 81 ARG HD2 1 1
17 27141 1 1 81 ARG HD3 H -2.585 -9.351 9.525 1.00 . A A . 81 ARG HD3 1 1
17 27142 1 1 81 ARG HE H -5.030 -10.665 10.245 1.00 . A A . 81 ARG HE 1 1
17 27143 1 1 81 ARG HG2 H -3.906 -8.261 7.798 1.00 . A A . 81 ARG HG2 1 1
17 27144 1 1 81 ARG HG3 H -4.728 -8.179 9.358 1.00 . A A . 81 ARG HG3 1 1
17 27145 1 1 81 ARG HH11 H -1.557 -10.899 10.269 1.00 . A A . 81 ARG HH11 1 1
17 27146 1 1 81 ARG HH12 H -1.509 -11.982 11.620 1.00 . A A . 81 ARG HH12 1 1
17 27147 1 1 81 ARG HH21 H -4.980 -12.090 12.025 1.00 . A A . 81 ARG HH21 1 1
17 27148 1 1 81 ARG HH22 H -3.456 -12.660 12.618 1.00 . A A . 81 ARG HH22 1 1
17 27149 1 1 81 ARG N N -7.790 -9.030 6.872 1.00 . A A . 81 ARG N 1 1
17 27150 1 1 81 ARG NE N -4.053 -10.671 10.177 1.00 . A A . 81 ARG NE 1 1
17 27151 1 1 81 ARG NH1 N -2.032 -11.431 10.970 1.00 . A A . 81 ARG NH1 1 1
17 27152 1 1 81 ARG NH2 N -3.982 -12.109 11.970 1.00 . A A . 81 ARG NH2 1 1
17 27153 1 1 81 ARG O O -5.467 -9.650 5.041 1.00 . A A . 81 ARG O 1 1
17 27154 1 1 82 TYR C C -3.261 -7.216 3.964 1.00 . A A . 82 TYR C 1 1
17 27155 1 1 82 TYR CA C -4.778 -7.264 3.811 1.00 . A A . 82 TYR CA 1 1
17 27156 1 1 82 TYR CB C -5.271 -6.002 3.101 1.00 . A A . 82 TYR CB 1 1
17 27157 1 1 82 TYR CD1 C -7.776 -6.094 2.796 1.00 . A A . 82 TYR CD1 1 1
17 27158 1 1 82 TYR CD2 C -6.395 -6.566 0.912 1.00 . A A . 82 TYR CD2 1 1
17 27159 1 1 82 TYR CE1 C -8.904 -6.297 2.026 1.00 . A A . 82 TYR CE1 1 1
17 27160 1 1 82 TYR CE2 C -7.518 -6.770 0.134 1.00 . A A . 82 TYR CE2 1 1
17 27161 1 1 82 TYR CG C -6.503 -6.225 2.255 1.00 . A A . 82 TYR CG 1 1
17 27162 1 1 82 TYR CZ C -8.770 -6.635 0.696 1.00 . A A . 82 TYR CZ 1 1
17 27163 1 1 82 TYR H H -5.656 -6.594 5.617 1.00 . A A . 82 TYR H 1 1
17 27164 1 1 82 TYR HA H -5.042 -8.126 3.216 1.00 . A A . 82 TYR HA 1 1
17 27165 1 1 82 TYR HB2 H -5.508 -5.251 3.840 1.00 . A A . 82 TYR HB2 1 1
17 27166 1 1 82 TYR HB3 H -4.487 -5.631 2.457 1.00 . A A . 82 TYR HB3 1 1
17 27167 1 1 82 TYR HD1 H -7.877 -5.829 3.839 1.00 . A A . 82 TYR HD1 1 1
17 27168 1 1 82 TYR HD2 H -5.412 -6.670 0.474 1.00 . A A . 82 TYR HD2 1 1
17 27169 1 1 82 TYR HE1 H -9.885 -6.192 2.466 1.00 . A A . 82 TYR HE1 1 1
17 27170 1 1 82 TYR HE2 H -7.414 -7.034 -0.908 1.00 . A A . 82 TYR HE2 1 1
17 27171 1 1 82 TYR HH H -10.662 -6.914 0.494 1.00 . A A . 82 TYR HH 1 1
17 27172 1 1 82 TYR N N -5.428 -7.401 5.109 1.00 . A A . 82 TYR N 1 1
17 27173 1 1 82 TYR O O -2.740 -6.710 4.958 1.00 . A A . 82 TYR O 1 1
17 27174 1 1 82 TYR OH O -9.892 -6.837 -0.075 1.00 . A A . 82 TYR OH 1 1
17 27175 1 1 83 THR C C -0.520 -6.813 1.953 1.00 . A A . 83 THR C 1 1
17 27176 1 1 83 THR CA C -1.099 -7.767 2.992 1.00 . A A . 83 THR CA 1 1
17 27177 1 1 83 THR CB C -0.551 -9.183 2.734 1.00 . A A . 83 THR CB 1 1
17 27178 1 1 83 THR CG2 C 0.968 -9.199 2.814 1.00 . A A . 83 THR CG2 1 1
17 27179 1 1 83 THR H H -3.028 -8.136 2.204 1.00 . A A . 83 THR H 1 1
17 27180 1 1 83 THR HA H -0.776 -7.452 3.974 1.00 . A A . 83 THR HA 1 1
17 27181 1 1 83 THR HB H -0.848 -9.492 1.742 1.00 . A A . 83 THR HB 1 1
17 27182 1 1 83 THR HG1 H -0.811 -9.848 4.572 1.00 . A A . 83 THR HG1 1 1
17 27183 1 1 83 THR HG21 H 1.273 -9.566 3.783 1.00 . A A . 83 THR HG21 1 1
17 27184 1 1 83 THR HG22 H 1.346 -8.198 2.671 1.00 . A A . 83 THR HG22 1 1
17 27185 1 1 83 THR HG23 H 1.361 -9.846 2.044 1.00 . A A . 83 THR HG23 1 1
17 27186 1 1 83 THR N N -2.556 -7.747 2.970 1.00 . A A . 83 THR N 1 1
17 27187 1 1 83 THR O O -0.561 -7.089 0.754 1.00 . A A . 83 THR O 1 1
17 27188 1 1 83 THR OG1 O -1.095 -10.100 3.690 1.00 . A A . 83 THR OG1 1 1
17 27189 1 1 84 ILE C C 2.127 -4.820 1.500 1.00 . A A . 84 ILE C 1 1
17 27190 1 1 84 ILE CA C 0.607 -4.699 1.530 1.00 . A A . 84 ILE CA 1 1
17 27191 1 1 84 ILE CB C 0.226 -3.268 1.952 1.00 . A A . 84 ILE CB 1 1
17 27192 1 1 84 ILE CD1 C -1.708 -1.943 2.943 1.00 . A A . 84 ILE CD1 1 1
17 27193 1 1 84 ILE CG1 C -1.288 -3.156 2.144 1.00 . A A . 84 ILE CG1 1 1
17 27194 1 1 84 ILE CG2 C 0.710 -2.264 0.917 1.00 . A A . 84 ILE CG2 1 1
17 27195 1 1 84 ILE H H 0.021 -5.529 3.386 1.00 . A A . 84 ILE H 1 1
17 27196 1 1 84 ILE HA H 0.223 -4.874 0.535 1.00 . A A . 84 ILE HA 1 1
17 27197 1 1 84 ILE HB H 0.717 -3.050 2.888 1.00 . A A . 84 ILE HB 1 1
17 27198 1 1 84 ILE HD11 H -1.272 -1.992 3.930 1.00 . A A . 84 ILE HD11 1 1
17 27199 1 1 84 ILE HD12 H -1.371 -1.047 2.443 1.00 . A A . 84 ILE HD12 1 1
17 27200 1 1 84 ILE HD13 H -2.785 -1.923 3.028 1.00 . A A . 84 ILE HD13 1 1
17 27201 1 1 84 ILE HG12 H -1.764 -3.097 1.177 1.00 . A A . 84 ILE HG12 1 1
17 27202 1 1 84 ILE HG13 H -1.644 -4.035 2.662 1.00 . A A . 84 ILE HG13 1 1
17 27203 1 1 84 ILE HG21 H 1.659 -2.589 0.516 1.00 . A A . 84 ILE HG21 1 1
17 27204 1 1 84 ILE HG22 H -0.013 -2.195 0.118 1.00 . A A . 84 ILE HG22 1 1
17 27205 1 1 84 ILE HG23 H 0.828 -1.296 1.381 1.00 . A A . 84 ILE HG23 1 1
17 27206 1 1 84 ILE N N 0.019 -5.692 2.420 1.00 . A A . 84 ILE N 1 1
17 27207 1 1 84 ILE O O 2.790 -4.730 2.534 1.00 . A A . 84 ILE O 1 1
17 27208 1 1 85 THR C C 4.698 -3.957 -0.601 1.00 . A A . 85 THR C 1 1
17 27209 1 1 85 THR CA C 4.118 -5.156 0.140 1.00 . A A . 85 THR CA 1 1
17 27210 1 1 85 THR CB C 4.479 -6.443 -0.626 1.00 . A A . 85 THR CB 1 1
17 27211 1 1 85 THR CG2 C 5.984 -6.662 -0.636 1.00 . A A . 85 THR CG2 1 1
17 27212 1 1 85 THR H H 2.095 -5.087 -0.481 1.00 . A A . 85 THR H 1 1
17 27213 1 1 85 THR HA H 4.563 -5.210 1.123 1.00 . A A . 85 THR HA 1 1
17 27214 1 1 85 THR HB H 4.138 -6.344 -1.647 1.00 . A A . 85 THR HB 1 1
17 27215 1 1 85 THR HG1 H 4.195 -8.380 -0.389 1.00 . A A . 85 THR HG1 1 1
17 27216 1 1 85 THR HG21 H 6.198 -7.684 -0.912 1.00 . A A . 85 THR HG21 1 1
17 27217 1 1 85 THR HG22 H 6.383 -6.464 0.348 1.00 . A A . 85 THR HG22 1 1
17 27218 1 1 85 THR HG23 H 6.440 -5.993 -1.350 1.00 . A A . 85 THR HG23 1 1
17 27219 1 1 85 THR N N 2.676 -5.024 0.306 1.00 . A A . 85 THR N 1 1
17 27220 1 1 85 THR O O 4.497 -3.803 -1.805 1.00 . A A . 85 THR O 1 1
17 27221 1 1 85 THR OG1 O 3.832 -7.569 -0.024 1.00 . A A . 85 THR OG1 1 1
17 27222 1 1 86 ILE C C 7.544 -2.084 -0.569 1.00 . A A . 86 ILE C 1 1
17 27223 1 1 86 ILE CA C 6.031 -1.926 -0.463 1.00 . A A . 86 ILE CA 1 1
17 27224 1 1 86 ILE CB C 5.714 -0.662 0.357 1.00 . A A . 86 ILE CB 1 1
17 27225 1 1 86 ILE CD1 C 3.797 0.699 1.333 1.00 . A A . 86 ILE CD1 1 1
17 27226 1 1 86 ILE CG1 C 4.203 -0.426 0.406 1.00 . A A . 86 ILE CG1 1 1
17 27227 1 1 86 ILE CG2 C 6.425 0.546 -0.236 1.00 . A A . 86 ILE CG2 1 1
17 27228 1 1 86 ILE H H 5.545 -3.288 1.082 1.00 . A A . 86 ILE H 1 1
17 27229 1 1 86 ILE HA H 5.623 -1.800 -1.455 1.00 . A A . 86 ILE HA 1 1
17 27230 1 1 86 ILE HB H 6.082 -0.809 1.360 1.00 . A A . 86 ILE HB 1 1
17 27231 1 1 86 ILE HD11 H 3.306 0.289 2.203 1.00 . A A . 86 ILE HD11 1 1
17 27232 1 1 86 ILE HD12 H 4.675 1.248 1.639 1.00 . A A . 86 ILE HD12 1 1
17 27233 1 1 86 ILE HD13 H 3.119 1.363 0.817 1.00 . A A . 86 ILE HD13 1 1
17 27234 1 1 86 ILE HG12 H 3.850 -0.183 -0.583 1.00 . A A . 86 ILE HG12 1 1
17 27235 1 1 86 ILE HG13 H 3.716 -1.329 0.746 1.00 . A A . 86 ILE HG13 1 1
17 27236 1 1 86 ILE HG21 H 7.428 0.603 0.160 1.00 . A A . 86 ILE HG21 1 1
17 27237 1 1 86 ILE HG22 H 6.468 0.446 -1.310 1.00 . A A . 86 ILE HG22 1 1
17 27238 1 1 86 ILE HG23 H 5.884 1.444 0.021 1.00 . A A . 86 ILE HG23 1 1
17 27239 1 1 86 ILE N N 5.420 -3.111 0.127 1.00 . A A . 86 ILE N 1 1
17 27240 1 1 86 ILE O O 8.230 -2.293 0.432 1.00 . A A . 86 ILE O 1 1
17 27241 1 1 87 LYS C C 10.015 -0.931 -2.847 1.00 . A A . 87 LYS C 1 1
17 27242 1 1 87 LYS CA C 9.493 -2.106 -2.027 1.00 . A A . 87 LYS CA 1 1
17 27243 1 1 87 LYS CB C 9.796 -3.421 -2.751 1.00 . A A . 87 LYS CB 1 1
17 27244 1 1 87 LYS CD C 9.937 -5.926 -2.639 1.00 . A A . 87 LYS CD 1 1
17 27245 1 1 87 LYS CE C 9.424 -7.154 -1.903 1.00 . A A . 87 LYS CE 1 1
17 27246 1 1 87 LYS CG C 9.632 -4.649 -1.873 1.00 . A A . 87 LYS CG 1 1
17 27247 1 1 87 LYS H H 7.463 -1.812 -2.548 1.00 . A A . 87 LYS H 1 1
17 27248 1 1 87 LYS HA H 9.990 -2.110 -1.069 1.00 . A A . 87 LYS HA 1 1
17 27249 1 1 87 LYS HB2 H 9.129 -3.515 -3.595 1.00 . A A . 87 LYS HB2 1 1
17 27250 1 1 87 LYS HB3 H 10.815 -3.393 -3.109 1.00 . A A . 87 LYS HB3 1 1
17 27251 1 1 87 LYS HD2 H 9.462 -5.877 -3.608 1.00 . A A . 87 LYS HD2 1 1
17 27252 1 1 87 LYS HD3 H 11.007 -6.013 -2.765 1.00 . A A . 87 LYS HD3 1 1
17 27253 1 1 87 LYS HE2 H 10.100 -7.380 -1.093 1.00 . A A . 87 LYS HE2 1 1
17 27254 1 1 87 LYS HE3 H 8.444 -6.935 -1.504 1.00 . A A . 87 LYS HE3 1 1
17 27255 1 1 87 LYS HG2 H 10.309 -4.575 -1.035 1.00 . A A . 87 LYS HG2 1 1
17 27256 1 1 87 LYS HG3 H 8.614 -4.691 -1.514 1.00 . A A . 87 LYS HG3 1 1
17 27257 1 1 87 LYS HZ1 H 8.395 -8.364 -3.259 1.00 . A A . 87 LYS HZ1 1 1
17 27258 1 1 87 LYS HZ2 H 9.455 -9.213 -2.252 1.00 . A A . 87 LYS HZ2 1 1
17 27259 1 1 87 LYS HZ3 H 10.063 -8.292 -3.534 1.00 . A A . 87 LYS HZ3 1 1
17 27260 1 1 87 LYS N N 8.061 -1.979 -1.789 1.00 . A A . 87 LYS N 1 1
17 27261 1 1 87 LYS NZ N 9.328 -8.339 -2.800 1.00 . A A . 87 LYS NZ 1 1
17 27262 1 1 87 LYS O O 9.398 -0.527 -3.834 1.00 . A A . 87 LYS O 1 1
17 27263 1 1 88 TYR C C 12.974 0.300 -3.936 1.00 . A A . 88 TYR C 1 1
17 27264 1 1 88 TYR CA C 11.758 0.744 -3.130 1.00 . A A . 88 TYR CA 1 1
17 27265 1 1 88 TYR CB C 12.162 1.828 -2.130 1.00 . A A . 88 TYR CB 1 1
17 27266 1 1 88 TYR CD1 C 11.184 3.984 -3.008 1.00 . A A . 88 TYR CD1 1 1
17 27267 1 1 88 TYR CD2 C 13.551 3.714 -3.075 1.00 . A A . 88 TYR CD2 1 1
17 27268 1 1 88 TYR CE1 C 11.307 5.239 -3.574 1.00 . A A . 88 TYR CE1 1 1
17 27269 1 1 88 TYR CE2 C 13.683 4.968 -3.640 1.00 . A A . 88 TYR CE2 1 1
17 27270 1 1 88 TYR CG C 12.302 3.201 -2.749 1.00 . A A . 88 TYR CG 1 1
17 27271 1 1 88 TYR CZ C 12.558 5.726 -3.888 1.00 . A A . 88 TYR CZ 1 1
17 27272 1 1 88 TYR H H 11.599 -0.752 -1.641 1.00 . A A . 88 TYR H 1 1
17 27273 1 1 88 TYR HA H 11.020 1.149 -3.807 1.00 . A A . 88 TYR HA 1 1
17 27274 1 1 88 TYR HB2 H 11.415 1.890 -1.354 1.00 . A A . 88 TYR HB2 1 1
17 27275 1 1 88 TYR HB3 H 13.112 1.565 -1.689 1.00 . A A . 88 TYR HB3 1 1
17 27276 1 1 88 TYR HD1 H 10.205 3.600 -2.762 1.00 . A A . 88 TYR HD1 1 1
17 27277 1 1 88 TYR HD2 H 14.431 3.117 -2.880 1.00 . A A . 88 TYR HD2 1 1
17 27278 1 1 88 TYR HE1 H 10.426 5.833 -3.768 1.00 . A A . 88 TYR HE1 1 1
17 27279 1 1 88 TYR HE2 H 14.663 5.349 -3.886 1.00 . A A . 88 TYR HE2 1 1
17 27280 1 1 88 TYR HH H 13.461 6.993 -5.017 1.00 . A A . 88 TYR HH 1 1
17 27281 1 1 88 TYR N N 11.154 -0.386 -2.434 1.00 . A A . 88 TYR N 1 1
17 27282 1 1 88 TYR O O 13.934 -0.240 -3.388 1.00 . A A . 88 TYR O 1 1
17 27283 1 1 88 TYR OH O 12.686 6.975 -4.451 1.00 . A A . 88 TYR OH 1 1
17 27284 1 1 89 GLY C C 14.658 -1.164 -5.697 1.00 . A A . 89 GLY C 1 1
17 27285 1 1 89 GLY CA C 14.030 0.153 -6.107 1.00 . A A . 89 GLY CA 1 1
17 27286 1 1 89 GLY H H 12.135 0.968 -5.627 1.00 . A A . 89 GLY H 1 1
17 27287 1 1 89 GLY HA2 H 13.667 0.067 -7.120 1.00 . A A . 89 GLY HA2 1 1
17 27288 1 1 89 GLY HA3 H 14.784 0.925 -6.069 1.00 . A A . 89 GLY HA3 1 1
17 27289 1 1 89 GLY N N 12.926 0.534 -5.245 1.00 . A A . 89 GLY N 1 1
17 27290 1 1 89 GLY O O 15.875 -1.330 -5.774 1.00 . A A . 89 GLY O 1 1
17 27291 1 1 90 GLY C C 14.769 -3.410 -3.390 1.00 . A A . 90 GLY C 1 1
17 27292 1 1 90 GLY CA C 14.326 -3.400 -4.839 1.00 . A A . 90 GLY CA 1 1
17 27293 1 1 90 GLY H H 12.865 -1.916 -5.219 1.00 . A A . 90 GLY H 1 1
17 27294 1 1 90 GLY HA2 H 13.546 -4.135 -4.972 1.00 . A A . 90 GLY HA2 1 1
17 27295 1 1 90 GLY HA3 H 15.168 -3.667 -5.462 1.00 . A A . 90 GLY HA3 1 1
17 27296 1 1 90 GLY N N 13.826 -2.104 -5.258 1.00 . A A . 90 GLY N 1 1
17 27297 1 1 90 GLY O O 15.798 -3.995 -3.052 1.00 . A A . 90 GLY O 1 1
17 27298 1 1 91 ASP C C 13.038 -2.598 -0.272 1.00 . A A . 91 ASP C 1 1
17 27299 1 1 91 ASP CA C 14.309 -2.695 -1.109 1.00 . A A . 91 ASP CA 1 1
17 27300 1 1 91 ASP CB C 15.217 -1.498 -0.822 1.00 . A A . 91 ASP CB 1 1
17 27301 1 1 91 ASP CG C 16.147 -1.745 0.349 1.00 . A A . 91 ASP CG 1 1
17 27302 1 1 91 ASP H H 13.184 -2.313 -2.861 1.00 . A A . 91 ASP H 1 1
17 27303 1 1 91 ASP HA H 14.831 -3.602 -0.845 1.00 . A A . 91 ASP HA 1 1
17 27304 1 1 91 ASP HB2 H 15.816 -1.291 -1.696 1.00 . A A . 91 ASP HB2 1 1
17 27305 1 1 91 ASP HB3 H 14.605 -0.637 -0.597 1.00 . A A . 91 ASP HB3 1 1
17 27306 1 1 91 ASP N N 13.991 -2.760 -2.531 1.00 . A A . 91 ASP N 1 1
17 27307 1 1 91 ASP O O 12.399 -1.548 -0.216 1.00 . A A . 91 ASP O 1 1
17 27308 1 1 91 ASP OD1 O 17.126 -2.502 0.180 1.00 . A A . 91 ASP OD1 1 1
17 27309 1 1 91 ASP OD2 O 15.897 -1.181 1.435 1.00 . A A . 91 ASP OD2 1 1
17 27310 1 1 92 GLU C C 11.648 -2.861 2.444 1.00 . A A . 92 GLU C 1 1
17 27311 1 1 92 GLU CA C 11.480 -3.740 1.208 1.00 . A A . 92 GLU CA 1 1
17 27312 1 1 92 GLU CB C 11.172 -5.178 1.630 1.00 . A A . 92 GLU CB 1 1
17 27313 1 1 92 GLU CD C 9.412 -6.853 2.323 1.00 . A A . 92 GLU CD 1 1
17 27314 1 1 92 GLU CG C 9.722 -5.398 2.030 1.00 . A A . 92 GLU CG 1 1
17 27315 1 1 92 GLU H H 13.227 -4.508 0.291 1.00 . A A . 92 GLU H 1 1
17 27316 1 1 92 GLU HA H 10.655 -3.363 0.622 1.00 . A A . 92 GLU HA 1 1
17 27317 1 1 92 GLU HB2 H 11.402 -5.840 0.808 1.00 . A A . 92 GLU HB2 1 1
17 27318 1 1 92 GLU HB3 H 11.797 -5.435 2.472 1.00 . A A . 92 GLU HB3 1 1
17 27319 1 1 92 GLU HG2 H 9.514 -4.817 2.915 1.00 . A A . 92 GLU HG2 1 1
17 27320 1 1 92 GLU HG3 H 9.085 -5.065 1.223 1.00 . A A . 92 GLU HG3 1 1
17 27321 1 1 92 GLU N N 12.676 -3.702 0.376 1.00 . A A . 92 GLU N 1 1
17 27322 1 1 92 GLU O O 12.591 -3.031 3.216 1.00 . A A . 92 GLU O 1 1
17 27323 1 1 92 GLU OE1 O 10.103 -7.446 3.179 1.00 . A A . 92 GLU OE1 1 1
17 27324 1 1 92 GLU OE2 O 8.480 -7.400 1.697 1.00 . A A . 92 GLU OE2 1 1
17 27325 1 1 93 ILE C C 10.716 -1.783 5.079 1.00 . A A . 93 ILE C 1 1
17 27326 1 1 93 ILE CA C 10.772 -1.014 3.763 1.00 . A A . 93 ILE CA 1 1
17 27327 1 1 93 ILE CB C 9.613 0.000 3.724 1.00 . A A . 93 ILE CB 1 1
17 27328 1 1 93 ILE CD1 C 7.079 0.154 3.901 1.00 . A A . 93 ILE CD1 1 1
17 27329 1 1 93 ILE CG1 C 8.273 -0.730 3.615 1.00 . A A . 93 ILE CG1 1 1
17 27330 1 1 93 ILE CG2 C 9.793 0.965 2.562 1.00 . A A . 93 ILE CG2 1 1
17 27331 1 1 93 ILE H H 9.999 -1.833 1.972 1.00 . A A . 93 ILE H 1 1
17 27332 1 1 93 ILE HA H 11.703 -0.467 3.718 1.00 . A A . 93 ILE HA 1 1
17 27333 1 1 93 ILE HB H 9.631 0.569 4.640 1.00 . A A . 93 ILE HB 1 1
17 27334 1 1 93 ILE HD11 H 6.415 -0.348 4.589 1.00 . A A . 93 ILE HD11 1 1
17 27335 1 1 93 ILE HD12 H 7.414 1.083 4.336 1.00 . A A . 93 ILE HD12 1 1
17 27336 1 1 93 ILE HD13 H 6.553 0.358 2.979 1.00 . A A . 93 ILE HD13 1 1
17 27337 1 1 93 ILE HG12 H 8.163 -1.121 2.616 1.00 . A A . 93 ILE HG12 1 1
17 27338 1 1 93 ILE HG13 H 8.258 -1.547 4.321 1.00 . A A . 93 ILE HG13 1 1
17 27339 1 1 93 ILE HG21 H 8.825 1.247 2.175 1.00 . A A . 93 ILE HG21 1 1
17 27340 1 1 93 ILE HG22 H 10.312 1.847 2.905 1.00 . A A . 93 ILE HG22 1 1
17 27341 1 1 93 ILE HG23 H 10.368 0.489 1.783 1.00 . A A . 93 ILE HG23 1 1
17 27342 1 1 93 ILE N N 10.727 -1.920 2.622 1.00 . A A . 93 ILE N 1 1
17 27343 1 1 93 ILE O O 10.170 -2.883 5.160 1.00 . A A . 93 ILE O 1 1
17 27344 1 1 94 PRO C C 9.939 -1.838 8.116 1.00 . A A . 94 PRO C 1 1
17 27345 1 1 94 PRO CA C 11.319 -1.802 7.468 1.00 . A A . 94 PRO CA 1 1
17 27346 1 1 94 PRO CB C 12.257 -0.887 8.258 1.00 . A A . 94 PRO CB 1 1
17 27347 1 1 94 PRO CD C 11.961 0.120 6.111 1.00 . A A . 94 PRO CD 1 1
17 27348 1 1 94 PRO CG C 12.174 0.430 7.567 1.00 . A A . 94 PRO CG 1 1
17 27349 1 1 94 PRO HA H 11.728 -2.801 7.438 1.00 . A A . 94 PRO HA 1 1
17 27350 1 1 94 PRO HB2 H 11.919 -0.819 9.283 1.00 . A A . 94 PRO HB2 1 1
17 27351 1 1 94 PRO HB3 H 13.261 -1.285 8.231 1.00 . A A . 94 PRO HB3 1 1
17 27352 1 1 94 PRO HD2 H 11.329 0.868 5.655 1.00 . A A . 94 PRO HD2 1 1
17 27353 1 1 94 PRO HD3 H 12.909 0.059 5.596 1.00 . A A . 94 PRO HD3 1 1
17 27354 1 1 94 PRO HG2 H 11.342 0.997 7.956 1.00 . A A . 94 PRO HG2 1 1
17 27355 1 1 94 PRO HG3 H 13.097 0.974 7.703 1.00 . A A . 94 PRO HG3 1 1
17 27356 1 1 94 PRO N N 11.292 -1.191 6.135 1.00 . A A . 94 PRO N 1 1
17 27357 1 1 94 PRO O O 9.793 -2.260 9.264 1.00 . A A . 94 PRO O 1 1
17 27358 1 1 95 TYR C C 6.714 -2.442 7.195 1.00 . A A . 95 TYR C 1 1
17 27359 1 1 95 TYR CA C 7.562 -1.375 7.879 1.00 . A A . 95 TYR CA 1 1
17 27360 1 1 95 TYR CB C 6.937 0.005 7.664 1.00 . A A . 95 TYR CB 1 1
17 27361 1 1 95 TYR CD1 C 8.881 1.608 7.503 1.00 . A A . 95 TYR CD1 1 1
17 27362 1 1 95 TYR CD2 C 7.464 1.746 9.415 1.00 . A A . 95 TYR CD2 1 1
17 27363 1 1 95 TYR CE1 C 9.651 2.645 7.993 1.00 . A A . 95 TYR CE1 1 1
17 27364 1 1 95 TYR CE2 C 8.228 2.785 9.911 1.00 . A A . 95 TYR CE2 1 1
17 27365 1 1 95 TYR CG C 7.776 1.141 8.204 1.00 . A A . 95 TYR CG 1 1
17 27366 1 1 95 TYR CZ C 9.320 3.231 9.197 1.00 . A A . 95 TYR CZ 1 1
17 27367 1 1 95 TYR H H 9.109 -1.071 6.468 1.00 . A A . 95 TYR H 1 1
17 27368 1 1 95 TYR HA H 7.596 -1.582 8.939 1.00 . A A . 95 TYR HA 1 1
17 27369 1 1 95 TYR HB2 H 6.799 0.169 6.606 1.00 . A A . 95 TYR HB2 1 1
17 27370 1 1 95 TYR HB3 H 5.976 0.038 8.157 1.00 . A A . 95 TYR HB3 1 1
17 27371 1 1 95 TYR HD1 H 9.138 1.147 6.560 1.00 . A A . 95 TYR HD1 1 1
17 27372 1 1 95 TYR HD2 H 6.608 1.394 9.972 1.00 . A A . 95 TYR HD2 1 1
17 27373 1 1 95 TYR HE1 H 10.507 2.995 7.434 1.00 . A A . 95 TYR HE1 1 1
17 27374 1 1 95 TYR HE2 H 7.969 3.243 10.854 1.00 . A A . 95 TYR HE2 1 1
17 27375 1 1 95 TYR HH H 9.972 4.320 10.641 1.00 . A A . 95 TYR HH 1 1
17 27376 1 1 95 TYR N N 8.930 -1.394 7.375 1.00 . A A . 95 TYR N 1 1
17 27377 1 1 95 TYR O O 5.607 -2.750 7.638 1.00 . A A . 95 TYR O 1 1
17 27378 1 1 95 TYR OH O 10.084 4.264 9.689 1.00 . A A . 95 TYR OH 1 1
17 27379 1 1 96 SER C C 6.990 -5.427 5.790 1.00 . A A . 96 SER C 1 1
17 27380 1 1 96 SER CA C 6.533 -4.035 5.364 1.00 . A A . 96 SER CA 1 1
17 27381 1 1 96 SER CB C 6.758 -3.850 3.862 1.00 . A A . 96 SER CB 1 1
17 27382 1 1 96 SER H H 8.128 -2.716 5.809 1.00 . A A . 96 SER H 1 1
17 27383 1 1 96 SER HA H 5.479 -3.935 5.576 1.00 . A A . 96 SER HA 1 1
17 27384 1 1 96 SER HB2 H 5.970 -3.235 3.455 1.00 . A A . 96 SER HB2 1 1
17 27385 1 1 96 SER HB3 H 7.711 -3.368 3.700 1.00 . A A . 96 SER HB3 1 1
17 27386 1 1 96 SER HG H 7.637 -5.478 3.216 1.00 . A A . 96 SER HG 1 1
17 27387 1 1 96 SER N N 7.242 -3.004 6.112 1.00 . A A . 96 SER N 1 1
17 27388 1 1 96 SER O O 8.110 -5.623 6.263 1.00 . A A . 96 SER O 1 1
17 27389 1 1 96 SER OG O 6.756 -5.097 3.188 1.00 . A A . 96 SER OG 1 1
17 27390 1 1 97 PRO C C 3.862 -5.417 6.007 1.00 . A A . 97 PRO C 1 1
17 27391 1 1 97 PRO CA C 4.767 -6.197 5.059 1.00 . A A . 97 PRO CA 1 1
17 27392 1 1 97 PRO CB C 4.229 -7.615 4.852 1.00 . A A . 97 PRO CB 1 1
17 27393 1 1 97 PRO CD C 6.335 -7.832 5.963 1.00 . A A . 97 PRO CD 1 1
17 27394 1 1 97 PRO CG C 4.969 -8.449 5.841 1.00 . A A . 97 PRO CG 1 1
17 27395 1 1 97 PRO HA H 4.815 -5.686 4.108 1.00 . A A . 97 PRO HA 1 1
17 27396 1 1 97 PRO HB2 H 3.165 -7.631 5.040 1.00 . A A . 97 PRO HB2 1 1
17 27397 1 1 97 PRO HB3 H 4.427 -7.935 3.840 1.00 . A A . 97 PRO HB3 1 1
17 27398 1 1 97 PRO HD2 H 6.704 -7.928 6.973 1.00 . A A . 97 PRO HD2 1 1
17 27399 1 1 97 PRO HD3 H 7.020 -8.289 5.264 1.00 . A A . 97 PRO HD3 1 1
17 27400 1 1 97 PRO HG2 H 4.462 -8.427 6.793 1.00 . A A . 97 PRO HG2 1 1
17 27401 1 1 97 PRO HG3 H 5.048 -9.463 5.479 1.00 . A A . 97 PRO HG3 1 1
17 27402 1 1 97 PRO N N 6.103 -6.418 5.620 1.00 . A A . 97 PRO N 1 1
17 27403 1 1 97 PRO O O 3.915 -5.601 7.224 1.00 . A A . 97 PRO O 1 1
17 27404 1 1 98 PHE C C 0.824 -4.503 6.524 1.00 . A A . 98 PHE C 1 1
17 27405 1 1 98 PHE CA C 2.114 -3.739 6.239 1.00 . A A . 98 PHE CA 1 1
17 27406 1 1 98 PHE CB C 1.795 -2.430 5.515 1.00 . A A . 98 PHE CB 1 1
17 27407 1 1 98 PHE CD1 C 2.867 -0.913 7.203 1.00 . A A . 98 PHE CD1 1 1
17 27408 1 1 98 PHE CD2 C 3.437 -0.633 4.905 1.00 . A A . 98 PHE CD2 1 1
17 27409 1 1 98 PHE CE1 C 3.715 0.124 7.543 1.00 . A A . 98 PHE CE1 1 1
17 27410 1 1 98 PHE CE2 C 4.287 0.405 5.238 1.00 . A A . 98 PHE CE2 1 1
17 27411 1 1 98 PHE CG C 2.718 -1.303 5.881 1.00 . A A . 98 PHE CG 1 1
17 27412 1 1 98 PHE CZ C 4.426 0.783 6.559 1.00 . A A . 98 PHE CZ 1 1
17 27413 1 1 98 PHE H H 3.034 -4.446 4.468 1.00 . A A . 98 PHE H 1 1
17 27414 1 1 98 PHE HA H 2.600 -3.514 7.175 1.00 . A A . 98 PHE HA 1 1
17 27415 1 1 98 PHE HB2 H 1.872 -2.587 4.450 1.00 . A A . 98 PHE HB2 1 1
17 27416 1 1 98 PHE HB3 H 0.788 -2.128 5.759 1.00 . A A . 98 PHE HB3 1 1
17 27417 1 1 98 PHE HD1 H 2.312 -1.429 7.973 1.00 . A A . 98 PHE HD1 1 1
17 27418 1 1 98 PHE HD2 H 3.329 -0.928 3.870 1.00 . A A . 98 PHE HD2 1 1
17 27419 1 1 98 PHE HE1 H 3.822 0.417 8.576 1.00 . A A . 98 PHE HE1 1 1
17 27420 1 1 98 PHE HE2 H 4.842 0.918 4.467 1.00 . A A . 98 PHE HE2 1 1
17 27421 1 1 98 PHE HZ H 5.089 1.594 6.822 1.00 . A A . 98 PHE HZ 1 1
17 27422 1 1 98 PHE N N 3.031 -4.548 5.443 1.00 . A A . 98 PHE N 1 1
17 27423 1 1 98 PHE O O 0.220 -5.082 5.621 1.00 . A A . 98 PHE O 1 1
17 27424 1 1 99 ARG C C -1.974 -4.213 8.322 1.00 . A A . 99 ARG C 1 1
17 27425 1 1 99 ARG CA C -0.809 -5.191 8.192 1.00 . A A . 99 ARG CA 1 1
17 27426 1 1 99 ARG CB C -0.589 -5.918 9.520 1.00 . A A . 99 ARG CB 1 1
17 27427 1 1 99 ARG CD C 1.485 -5.042 10.636 1.00 . A A . 99 ARG CD 1 1
17 27428 1 1 99 ARG CG C -0.035 -5.025 10.618 1.00 . A A . 99 ARG CG 1 1
17 27429 1 1 99 ARG CZ C 3.247 -3.669 11.663 1.00 . A A . 99 ARG CZ 1 1
17 27430 1 1 99 ARG H H 0.932 -4.018 8.461 1.00 . A A . 99 ARG H 1 1
17 27431 1 1 99 ARG HA H -1.048 -5.917 7.429 1.00 . A A . 99 ARG HA 1 1
17 27432 1 1 99 ARG HB2 H -1.533 -6.322 9.857 1.00 . A A . 99 ARG HB2 1 1
17 27433 1 1 99 ARG HB3 H 0.105 -6.729 9.362 1.00 . A A . 99 ARG HB3 1 1
17 27434 1 1 99 ARG HD2 H 1.816 -5.840 11.283 1.00 . A A . 99 ARG HD2 1 1
17 27435 1 1 99 ARG HD3 H 1.841 -5.221 9.633 1.00 . A A . 99 ARG HD3 1 1
17 27436 1 1 99 ARG HE H 1.486 -2.977 11.032 1.00 . A A . 99 ARG HE 1 1
17 27437 1 1 99 ARG HG2 H -0.371 -4.012 10.450 1.00 . A A . 99 ARG HG2 1 1
17 27438 1 1 99 ARG HG3 H -0.402 -5.374 11.572 1.00 . A A . 99 ARG HG3 1 1
17 27439 1 1 99 ARG HH11 H 3.695 -5.631 11.480 1.00 . A A . 99 ARG HH11 1 1
17 27440 1 1 99 ARG HH12 H 4.929 -4.652 12.203 1.00 . A A . 99 ARG HH12 1 1
17 27441 1 1 99 ARG HH21 H 3.103 -1.678 11.981 1.00 . A A . 99 ARG HH21 1 1
17 27442 1 1 99 ARG HH22 H 4.591 -2.404 12.488 1.00 . A A . 99 ARG HH22 1 1
17 27443 1 1 99 ARG N N 0.407 -4.498 7.786 1.00 . A A . 99 ARG N 1 1
17 27444 1 1 99 ARG NE N 2.041 -3.780 11.118 1.00 . A A . 99 ARG NE 1 1
17 27445 1 1 99 ARG NH1 N 4.020 -4.738 11.793 1.00 . A A . 99 ARG NH1 1 1
17 27446 1 1 99 ARG NH2 N 3.683 -2.486 12.078 1.00 . A A . 99 ARG NH2 1 1
17 27447 1 1 99 ARG O O -1.900 -3.242 9.074 1.00 . A A . 99 ARG O 1 1
17 27448 1 1 100 ILE C C -5.501 -4.449 7.748 1.00 . A A . 100 ILE C 1 1
17 27449 1 1 100 ILE CA C -4.226 -3.622 7.616 1.00 . A A . 100 ILE CA 1 1
17 27450 1 1 100 ILE CB C -4.323 -2.748 6.352 1.00 . A A . 100 ILE CB 1 1
17 27451 1 1 100 ILE CD1 C -2.524 -1.048 6.946 1.00 . A A . 100 ILE CD1 1 1
17 27452 1 1 100 ILE CG1 C -2.955 -2.155 6.010 1.00 . A A . 100 ILE CG1 1 1
17 27453 1 1 100 ILE CG2 C -5.351 -1.644 6.549 1.00 . A A . 100 ILE CG2 1 1
17 27454 1 1 100 ILE H H -3.045 -5.268 7.003 1.00 . A A . 100 ILE H 1 1
17 27455 1 1 100 ILE HA H -4.141 -2.971 8.474 1.00 . A A . 100 ILE HA 1 1
17 27456 1 1 100 ILE HB H -4.652 -3.371 5.535 1.00 . A A . 100 ILE HB 1 1
17 27457 1 1 100 ILE HD11 H -1.472 -0.847 6.807 1.00 . A A . 100 ILE HD11 1 1
17 27458 1 1 100 ILE HD12 H -3.094 -0.155 6.735 1.00 . A A . 100 ILE HD12 1 1
17 27459 1 1 100 ILE HD13 H -2.700 -1.353 7.968 1.00 . A A . 100 ILE HD13 1 1
17 27460 1 1 100 ILE HG12 H -2.210 -2.934 6.054 1.00 . A A . 100 ILE HG12 1 1
17 27461 1 1 100 ILE HG13 H -2.987 -1.750 5.008 1.00 . A A . 100 ILE HG13 1 1
17 27462 1 1 100 ILE HG21 H -5.199 -0.874 5.807 1.00 . A A . 100 ILE HG21 1 1
17 27463 1 1 100 ILE HG22 H -6.344 -2.054 6.444 1.00 . A A . 100 ILE HG22 1 1
17 27464 1 1 100 ILE HG23 H -5.239 -1.220 7.536 1.00 . A A . 100 ILE HG23 1 1
17 27465 1 1 100 ILE N N -3.047 -4.478 7.583 1.00 . A A . 100 ILE N 1 1
17 27466 1 1 100 ILE O O -5.610 -5.537 7.182 1.00 . A A . 100 ILE O 1 1
17 27467 1 1 101 HIS C C -8.875 -3.863 8.021 1.00 . A A . 101 HIS C 1 1
17 27468 1 1 101 HIS CA C -7.734 -4.612 8.704 1.00 . A A . 101 HIS CA 1 1
17 27469 1 1 101 HIS CB C -8.026 -4.755 10.198 1.00 . A A . 101 HIS CB 1 1
17 27470 1 1 101 HIS CD2 C -10.081 -6.337 10.145 1.00 . A A . 101 HIS CD2 1 1
17 27471 1 1 101 HIS CE1 C -9.318 -7.898 11.482 1.00 . A A . 101 HIS CE1 1 1
17 27472 1 1 101 HIS CG C -8.839 -5.967 10.536 1.00 . A A . 101 HIS CG 1 1
17 27473 1 1 101 HIS H H -6.318 -3.053 8.924 1.00 . A A . 101 HIS H 1 1
17 27474 1 1 101 HIS HA H -7.653 -5.595 8.266 1.00 . A A . 101 HIS HA 1 1
17 27475 1 1 101 HIS HB2 H -7.091 -4.823 10.735 1.00 . A A . 101 HIS HB2 1 1
17 27476 1 1 101 HIS HB3 H -8.569 -3.885 10.537 1.00 . A A . 101 HIS HB3 1 1
17 27477 1 1 101 HIS HD1 H -7.517 -6.988 11.820 1.00 . A A . 101 HIS HD1 1 1
17 27478 1 1 101 HIS HD2 H -10.735 -5.788 9.483 1.00 . A A . 101 HIS HD2 1 1
17 27479 1 1 101 HIS HE1 H -9.243 -8.799 12.072 1.00 . A A . 101 HIS HE1 1 1
17 27480 1 1 101 HIS HE2 H -11.147 -8.093 10.582 1.00 . A A . 101 HIS HE2 1 1
17 27481 1 1 101 HIS N N -6.465 -3.924 8.499 1.00 . A A . 101 HIS N 1 1
17 27482 1 1 101 HIS ND1 N -8.388 -6.965 11.374 1.00 . A A . 101 HIS ND1 1 1
17 27483 1 1 101 HIS NE2 N -10.355 -7.540 10.747 1.00 . A A . 101 HIS NE2 1 1
17 27484 1 1 101 HIS O O -9.026 -2.654 8.192 1.00 . A A . 101 HIS O 1 1
17 27485 1 1 102 ALA C C -12.126 -4.449 7.135 1.00 . A A . 102 ALA C 1 1
17 27486 1 1 102 ALA CA C -10.799 -3.994 6.537 1.00 . A A . 102 ALA CA 1 1
17 27487 1 1 102 ALA CB C -10.737 -4.342 5.058 1.00 . A A . 102 ALA CB 1 1
17 27488 1 1 102 ALA H H -9.500 -5.549 7.148 1.00 . A A . 102 ALA H 1 1
17 27489 1 1 102 ALA HA H -10.723 -2.920 6.632 1.00 . A A . 102 ALA HA 1 1
17 27490 1 1 102 ALA HB1 H -10.021 -3.699 4.567 1.00 . A A . 102 ALA HB1 1 1
17 27491 1 1 102 ALA HB2 H -10.433 -5.372 4.943 1.00 . A A . 102 ALA HB2 1 1
17 27492 1 1 102 ALA HB3 H -11.711 -4.202 4.614 1.00 . A A . 102 ALA HB3 1 1
17 27493 1 1 102 ALA N N -9.673 -4.589 7.245 1.00 . A A . 102 ALA N 1 1
17 27494 1 1 102 ALA O O -12.469 -5.631 7.082 1.00 . A A . 102 ALA O 1 1
17 27495 1 1 103 LEU C C -15.286 -3.683 7.293 1.00 . A A . 103 LEU C 1 1
17 27496 1 1 103 LEU CA C -14.159 -3.811 8.312 1.00 . A A . 103 LEU CA 1 1
17 27497 1 1 103 LEU CB C -14.418 -2.879 9.497 1.00 . A A . 103 LEU CB 1 1
17 27498 1 1 103 LEU CD1 C -13.478 -1.517 11.380 1.00 . A A . 103 LEU CD1 1 1
17 27499 1 1 103 LEU CD2 C -13.191 -4.002 11.373 1.00 . A A . 103 LEU CD2 1 1
17 27500 1 1 103 LEU CG C -13.282 -2.750 10.512 1.00 . A A . 103 LEU CG 1 1
17 27501 1 1 103 LEU H H -12.542 -2.582 7.715 1.00 . A A . 103 LEU H 1 1
17 27502 1 1 103 LEU HA H -14.125 -4.830 8.667 1.00 . A A . 103 LEU HA 1 1
17 27503 1 1 103 LEU HB2 H -14.624 -1.895 9.105 1.00 . A A . 103 LEU HB2 1 1
17 27504 1 1 103 LEU HB3 H -15.290 -3.246 10.020 1.00 . A A . 103 LEU HB3 1 1
17 27505 1 1 103 LEU HD11 H -14.036 -1.785 12.264 1.00 . A A . 103 LEU HD11 1 1
17 27506 1 1 103 LEU HD12 H -14.022 -0.768 10.823 1.00 . A A . 103 LEU HD12 1 1
17 27507 1 1 103 LEU HD13 H -12.515 -1.122 11.667 1.00 . A A . 103 LEU HD13 1 1
17 27508 1 1 103 LEU HD21 H -13.812 -3.882 12.248 1.00 . A A . 103 LEU HD21 1 1
17 27509 1 1 103 LEU HD22 H -12.166 -4.155 11.678 1.00 . A A . 103 LEU HD22 1 1
17 27510 1 1 103 LEU HD23 H -13.530 -4.855 10.805 1.00 . A A . 103 LEU HD23 1 1
17 27511 1 1 103 LEU HG H -12.346 -2.639 9.982 1.00 . A A . 103 LEU HG 1 1
17 27512 1 1 103 LEU N N -12.868 -3.506 7.703 1.00 . A A . 103 LEU N 1 1
17 27513 1 1 103 LEU O O -15.296 -2.783 6.452 1.00 . A A . 103 LEU O 1 1
17 27514 1 1 104 PRO C C -18.359 -3.442 6.716 1.00 . A A . 104 PRO C 1 1
17 27515 1 1 104 PRO CA C -17.412 -4.610 6.462 1.00 . A A . 104 PRO CA 1 1
17 27516 1 1 104 PRO CB C -18.104 -5.938 6.780 1.00 . A A . 104 PRO CB 1 1
17 27517 1 1 104 PRO CD C -16.313 -5.701 8.346 1.00 . A A . 104 PRO CD 1 1
17 27518 1 1 104 PRO CG C -17.705 -6.247 8.182 1.00 . A A . 104 PRO CG 1 1
17 27519 1 1 104 PRO HA H -17.102 -4.603 5.427 1.00 . A A . 104 PRO HA 1 1
17 27520 1 1 104 PRO HB2 H -19.174 -5.820 6.690 1.00 . A A . 104 PRO HB2 1 1
17 27521 1 1 104 PRO HB3 H -17.761 -6.700 6.096 1.00 . A A . 104 PRO HB3 1 1
17 27522 1 1 104 PRO HD2 H -16.168 -5.332 9.351 1.00 . A A . 104 PRO HD2 1 1
17 27523 1 1 104 PRO HD3 H -15.581 -6.460 8.112 1.00 . A A . 104 PRO HD3 1 1
17 27524 1 1 104 PRO HG2 H -18.381 -5.763 8.871 1.00 . A A . 104 PRO HG2 1 1
17 27525 1 1 104 PRO HG3 H -17.709 -7.315 8.338 1.00 . A A . 104 PRO HG3 1 1
17 27526 1 1 104 PRO N N -16.260 -4.601 7.369 1.00 . A A . 104 PRO N 1 1
17 27527 1 1 104 PRO O O -19.189 -3.488 7.624 1.00 . A A . 104 PRO O 1 1
17 27528 1 1 105 THR C C -20.515 -1.521 5.656 1.00 . A A . 105 THR C 1 1
17 27529 1 1 105 THR CA C -19.073 -1.214 6.045 1.00 . A A . 105 THR CA 1 1
17 27530 1 1 105 THR CB C -18.556 -0.050 5.179 1.00 . A A . 105 THR CB 1 1
17 27531 1 1 105 THR CG2 C -18.448 -0.467 3.720 1.00 . A A . 105 THR CG2 1 1
17 27532 1 1 105 THR H H -17.550 -2.418 5.202 1.00 . A A . 105 THR H 1 1
17 27533 1 1 105 THR HA H -19.048 -0.905 7.080 1.00 . A A . 105 THR HA 1 1
17 27534 1 1 105 THR HB H -17.574 0.231 5.531 1.00 . A A . 105 THR HB 1 1
17 27535 1 1 105 THR HG1 H -19.428 1.393 6.201 1.00 . A A . 105 THR HG1 1 1
17 27536 1 1 105 THR HG21 H -18.238 -1.525 3.662 1.00 . A A . 105 THR HG21 1 1
17 27537 1 1 105 THR HG22 H -17.651 0.085 3.246 1.00 . A A . 105 THR HG22 1 1
17 27538 1 1 105 THR HG23 H -19.380 -0.258 3.217 1.00 . A A . 105 THR HG23 1 1
17 27539 1 1 105 THR N N -18.230 -2.395 5.907 1.00 . A A . 105 THR N 1 1
17 27540 1 1 105 THR O O -21.453 -1.102 6.333 1.00 . A A . 105 THR O 1 1
17 27541 1 1 105 THR OG1 O -19.434 1.075 5.295 1.00 . A A . 105 THR OG1 1 1
17 27542 1 1 106 GLY C C -22.588 -1.576 3.144 1.00 . A A . 106 GLY C 1 1
17 27543 1 1 106 GLY CA C -22.016 -2.604 4.100 1.00 . A A . 106 GLY CA 1 1
17 27544 1 1 106 GLY H H -19.899 -2.560 4.059 1.00 . A A . 106 GLY H 1 1
17 27545 1 1 106 GLY HA2 H -21.972 -3.560 3.600 1.00 . A A . 106 GLY HA2 1 1
17 27546 1 1 106 GLY HA3 H -22.670 -2.686 4.956 1.00 . A A . 106 GLY HA3 1 1
17 27547 1 1 106 GLY N N -20.685 -2.254 4.560 1.00 . A A . 106 GLY N 1 1
17 27548 1 1 106 GLY O O -23.248 -1.927 2.166 1.00 . A A . 106 GLY O 1 1
17 27549 1 1 107 ASP C C -22.827 0.373 1.117 1.00 . A A . 107 ASP C 1 1
17 27550 1 1 107 ASP CA C -22.833 0.780 2.587 1.00 . A A . 107 ASP CA 1 1
17 27551 1 1 107 ASP CB C -21.985 2.038 2.785 1.00 . A A . 107 ASP CB 1 1
17 27552 1 1 107 ASP CG C -22.395 3.164 1.857 1.00 . A A . 107 ASP CG 1 1
17 27553 1 1 107 ASP H H -21.805 -0.086 4.223 1.00 . A A . 107 ASP H 1 1
17 27554 1 1 107 ASP HA H -23.849 0.992 2.884 1.00 . A A . 107 ASP HA 1 1
17 27555 1 1 107 ASP HB2 H -22.091 2.379 3.804 1.00 . A A . 107 ASP HB2 1 1
17 27556 1 1 107 ASP HB3 H -20.949 1.798 2.595 1.00 . A A . 107 ASP HB3 1 1
17 27557 1 1 107 ASP N N -22.337 -0.303 3.428 1.00 . A A . 107 ASP N 1 1
17 27558 1 1 107 ASP O O -23.773 0.652 0.381 1.00 . A A . 107 ASP O 1 1
17 27559 1 1 107 ASP OD1 O -22.176 3.035 0.635 1.00 . A A . 107 ASP OD1 1 1
17 27560 1 1 107 ASP OD2 O -22.934 4.176 2.354 1.00 . A A . 107 ASP OD2 1 1
17 27561 1 1 108 ALA C C -21.696 -2.254 -0.780 1.00 . A A . 108 ALA C 1 1
17 27562 1 1 108 ALA CA C -21.624 -0.734 -0.685 1.00 . A A . 108 ALA CA 1 1
17 27563 1 1 108 ALA CB C -20.319 -0.228 -1.284 1.00 . A A . 108 ALA CB 1 1
17 27564 1 1 108 ALA H H -21.032 -0.481 1.330 1.00 . A A . 108 ALA H 1 1
17 27565 1 1 108 ALA HA H -22.440 -0.309 -1.251 1.00 . A A . 108 ALA HA 1 1
17 27566 1 1 108 ALA HB1 H -19.817 -1.040 -1.788 1.00 . A A . 108 ALA HB1 1 1
17 27567 1 1 108 ALA HB2 H -20.530 0.560 -1.991 1.00 . A A . 108 ALA HB2 1 1
17 27568 1 1 108 ALA HB3 H -19.687 0.153 -0.496 1.00 . A A . 108 ALA HB3 1 1
17 27569 1 1 108 ALA N N -21.753 -0.288 0.696 1.00 . A A . 108 ALA N 1 1
17 27570 1 1 108 ALA O O -20.734 -2.952 -0.461 1.00 . A A . 108 ALA O 1 1
17 27571 1 1 109 SER C C -22.223 -4.757 -2.511 1.00 . A A . 109 SER C 1 1
17 27572 1 1 109 SER CA C -23.044 -4.199 -1.353 1.00 . A A . 109 SER CA 1 1
17 27573 1 1 109 SER CB C -24.526 -4.512 -1.565 1.00 . A A . 109 SER CB 1 1
17 27574 1 1 109 SER H H -23.574 -2.152 -1.459 1.00 . A A . 109 SER H 1 1
17 27575 1 1 109 SER HA H -22.714 -4.665 -0.436 1.00 . A A . 109 SER HA 1 1
17 27576 1 1 109 SER HB2 H -24.914 -3.885 -2.353 1.00 . A A . 109 SER HB2 1 1
17 27577 1 1 109 SER HB3 H -24.635 -5.550 -1.844 1.00 . A A . 109 SER HB3 1 1
17 27578 1 1 109 SER HG H -24.803 -3.647 0.171 1.00 . A A . 109 SER HG 1 1
17 27579 1 1 109 SER N N -22.844 -2.761 -1.220 1.00 . A A . 109 SER N 1 1
17 27580 1 1 109 SER O O -21.417 -5.671 -2.333 1.00 . A A . 109 SER O 1 1
17 27581 1 1 109 SER OG O -25.272 -4.275 -0.384 1.00 . A A . 109 SER OG 1 1
17 27582 1 1 110 SER C C -20.395 -3.899 -5.037 1.00 . A A . 110 SER C 1 1
17 27583 1 1 110 SER CA C -21.718 -4.644 -4.890 1.00 . A A . 110 SER CA 1 1
17 27584 1 1 110 SER CB C -22.578 -4.431 -6.137 1.00 . A A . 110 SER CB 1 1
17 27585 1 1 110 SER H H -23.090 -3.476 -3.778 1.00 . A A . 110 SER H 1 1
17 27586 1 1 110 SER HA H -21.514 -5.699 -4.780 1.00 . A A . 110 SER HA 1 1
17 27587 1 1 110 SER HB2 H -23.187 -3.550 -6.005 1.00 . A A . 110 SER HB2 1 1
17 27588 1 1 110 SER HB3 H -21.935 -4.299 -6.996 1.00 . A A . 110 SER HB3 1 1
17 27589 1 1 110 SER HG H -24.164 -5.273 -6.919 1.00 . A A . 110 SER HG 1 1
17 27590 1 1 110 SER N N -22.435 -4.201 -3.700 1.00 . A A . 110 SER N 1 1
17 27591 1 1 110 SER O O -19.392 -4.471 -5.461 1.00 . A A . 110 SER O 1 1
17 27592 1 1 110 SER OG O -23.426 -5.543 -6.369 1.00 . A A . 110 SER OG 1 1
17 27593 1 1 111 GLY C C -19.487 -0.387 -5.204 1.00 . A A . 111 GLY C 1 1
17 27594 1 1 111 GLY CA C -19.198 -1.814 -4.782 1.00 . A A . 111 GLY CA 1 1
17 27595 1 1 111 GLY H H -21.232 -2.215 -4.350 1.00 . A A . 111 GLY H 1 1
17 27596 1 1 111 GLY HA2 H -18.706 -1.801 -3.820 1.00 . A A . 111 GLY HA2 1 1
17 27597 1 1 111 GLY HA3 H -18.537 -2.265 -5.507 1.00 . A A . 111 GLY HA3 1 1
17 27598 1 1 111 GLY N N -20.402 -2.618 -4.682 1.00 . A A . 111 GLY N 1 1
17 27599 1 1 111 GLY O O -20.608 -0.043 -5.579 1.00 . A A . 111 GLY O 1 1
17 27600 1 1 112 PRO C C -18.778 2.069 -7.021 1.00 . A A . 112 PRO C 1 1
17 27601 1 1 112 PRO CA C -18.582 1.883 -5.520 1.00 . A A . 112 PRO CA 1 1
17 27602 1 1 112 PRO CB C -17.247 2.487 -5.076 1.00 . A A . 112 PRO CB 1 1
17 27603 1 1 112 PRO CD C -17.094 0.130 -4.707 1.00 . A A . 112 PRO CD 1 1
17 27604 1 1 112 PRO CG C -16.292 1.344 -5.087 1.00 . A A . 112 PRO CG 1 1
17 27605 1 1 112 PRO HA H -19.391 2.365 -4.990 1.00 . A A . 112 PRO HA 1 1
17 27606 1 1 112 PRO HB2 H -16.950 3.259 -5.771 1.00 . A A . 112 PRO HB2 1 1
17 27607 1 1 112 PRO HB3 H -17.349 2.906 -4.086 1.00 . A A . 112 PRO HB3 1 1
17 27608 1 1 112 PRO HD2 H -16.728 -0.742 -5.229 1.00 . A A . 112 PRO HD2 1 1
17 27609 1 1 112 PRO HD3 H -17.060 -0.025 -3.639 1.00 . A A . 112 PRO HD3 1 1
17 27610 1 1 112 PRO HG2 H -15.875 1.224 -6.076 1.00 . A A . 112 PRO HG2 1 1
17 27611 1 1 112 PRO HG3 H -15.507 1.515 -4.366 1.00 . A A . 112 PRO HG3 1 1
17 27612 1 1 112 PRO N N -18.458 0.471 -5.145 1.00 . A A . 112 PRO N 1 1
17 27613 1 1 112 PRO O O -17.844 1.894 -7.804 1.00 . A A . 112 PRO O 1 1
17 27614 1 1 113 SER C C -19.454 3.742 -9.417 1.00 . A A . 113 SER C 1 1
17 27615 1 1 113 SER CA C -20.315 2.631 -8.822 1.00 . A A . 113 SER CA 1 1
17 27616 1 1 113 SER CB C -21.796 2.976 -8.987 1.00 . A A . 113 SER CB 1 1
17 27617 1 1 113 SER H H -20.699 2.549 -6.742 1.00 . A A . 113 SER H 1 1
17 27618 1 1 113 SER HA H -20.108 1.711 -9.348 1.00 . A A . 113 SER HA 1 1
17 27619 1 1 113 SER HB2 H -21.995 3.218 -10.019 1.00 . A A . 113 SER HB2 1 1
17 27620 1 1 113 SER HB3 H -22.395 2.125 -8.695 1.00 . A A . 113 SER HB3 1 1
17 27621 1 1 113 SER HG H -21.611 4.095 -7.389 1.00 . A A . 113 SER HG 1 1
17 27622 1 1 113 SER N N -19.996 2.425 -7.414 1.00 . A A . 113 SER N 1 1
17 27623 1 1 113 SER O O -19.472 4.878 -8.942 1.00 . A A . 113 SER O 1 1
17 27624 1 1 113 SER OG O -22.155 4.085 -8.180 1.00 . A A . 113 SER OG 1 1
17 27625 1 1 114 SER C C -18.631 5.283 -12.042 1.00 . A A . 114 SER C 1 1
17 27626 1 1 114 SER CA C -17.830 4.371 -11.117 1.00 . A A . 114 SER CA 1 1
17 27627 1 1 114 SER CB C -16.741 3.649 -11.912 1.00 . A A . 114 SER CB 1 1
17 27628 1 1 114 SER H H -18.731 2.483 -10.791 1.00 . A A . 114 SER H 1 1
17 27629 1 1 114 SER HA H -17.365 4.974 -10.351 1.00 . A A . 114 SER HA 1 1
17 27630 1 1 114 SER HB2 H -16.048 3.183 -11.228 1.00 . A A . 114 SER HB2 1 1
17 27631 1 1 114 SER HB3 H -17.196 2.893 -12.536 1.00 . A A . 114 SER HB3 1 1
17 27632 1 1 114 SER HG H -15.086 4.384 -12.660 1.00 . A A . 114 SER HG 1 1
17 27633 1 1 114 SER N N -18.701 3.405 -10.459 1.00 . A A . 114 SER N 1 1
17 27634 1 1 114 SER O O -19.040 4.878 -13.129 1.00 . A A . 114 SER O 1 1
17 27635 1 1 114 SER OG O -16.027 4.554 -12.738 1.00 . A A . 114 SER OG 1 1
17 27636 1 1 115 GLY C C -19.401 8.899 -11.939 1.00 . A A . 115 GLY C 1 1
17 27637 1 1 115 GLY CA C -19.601 7.469 -12.399 1.00 . A A . 115 GLY CA 1 1
17 27638 1 1 115 GLY H H -18.500 6.785 -10.725 1.00 . A A . 115 GLY H 1 1
17 27639 1 1 115 GLY HA2 H -19.286 7.386 -13.429 1.00 . A A . 115 GLY HA2 1 1
17 27640 1 1 115 GLY HA3 H -20.652 7.226 -12.334 1.00 . A A . 115 GLY HA3 1 1
17 27641 1 1 115 GLY N N -18.850 6.518 -11.600 1.00 . A A . 115 GLY N 1 1
17 27642 1 1 115 GLY O O -20.345 9.689 -11.919 1.00 . A A . 115 GLY O 1 1
18 27643 1 1 1 GLY C C 18.669 -3.038 -16.851 1.00 . A A . 1 GLY C 1 1
18 27644 1 1 1 GLY CA C 17.522 -4.029 -16.875 1.00 . A A . 1 GLY CA 1 1
18 27645 1 1 1 GLY H1 H 18.772 -5.386 -17.915 1.00 . A A . 1 GLY H1 1 1
18 27646 1 1 1 GLY HA2 H 16.673 -3.570 -17.357 1.00 . A A . 1 GLY HA2 1 1
18 27647 1 1 1 GLY HA3 H 17.256 -4.277 -15.858 1.00 . A A . 1 GLY HA3 1 1
18 27648 1 1 1 GLY N N 17.860 -5.251 -17.582 1.00 . A A . 1 GLY N 1 1
18 27649 1 1 1 GLY O O 19.184 -2.650 -17.900 1.00 . A A . 1 GLY O 1 1
18 27650 1 1 2 SER C C 21.455 -2.378 -15.128 1.00 . A A . 2 SER C 1 1
18 27651 1 1 2 SER CA C 20.156 -1.667 -15.497 1.00 . A A . 2 SER CA 1 1
18 27652 1 1 2 SER CB C 19.805 -0.633 -14.426 1.00 . A A . 2 SER CB 1 1
18 27653 1 1 2 SER H H 18.616 -2.970 -14.854 1.00 . A A . 2 SER H 1 1
18 27654 1 1 2 SER HA H 20.292 -1.163 -16.442 1.00 . A A . 2 SER HA 1 1
18 27655 1 1 2 SER HB2 H 18.817 -0.242 -14.617 1.00 . A A . 2 SER HB2 1 1
18 27656 1 1 2 SER HB3 H 19.825 -1.104 -13.454 1.00 . A A . 2 SER HB3 1 1
18 27657 1 1 2 SER HG H 21.172 0.488 -13.582 1.00 . A A . 2 SER HG 1 1
18 27658 1 1 2 SER N N 19.067 -2.625 -15.653 1.00 . A A . 2 SER N 1 1
18 27659 1 1 2 SER O O 21.506 -3.140 -14.163 1.00 . A A . 2 SER O 1 1
18 27660 1 1 2 SER OG O 20.730 0.441 -14.432 1.00 . A A . 2 SER OG 1 1
18 27661 1 1 3 SER C C 24.853 -1.681 -15.330 1.00 . A A . 3 SER C 1 1
18 27662 1 1 3 SER CA C 23.803 -2.738 -15.661 1.00 . A A . 3 SER CA 1 1
18 27663 1 1 3 SER CB C 24.243 -3.546 -16.882 1.00 . A A . 3 SER CB 1 1
18 27664 1 1 3 SER H H 22.401 -1.504 -16.657 1.00 . A A . 3 SER H 1 1
18 27665 1 1 3 SER HA H 23.701 -3.404 -14.817 1.00 . A A . 3 SER HA 1 1
18 27666 1 1 3 SER HB2 H 23.462 -4.241 -17.152 1.00 . A A . 3 SER HB2 1 1
18 27667 1 1 3 SER HB3 H 24.428 -2.874 -17.708 1.00 . A A . 3 SER HB3 1 1
18 27668 1 1 3 SER HG H 25.485 -4.456 -15.672 1.00 . A A . 3 SER HG 1 1
18 27669 1 1 3 SER N N 22.504 -2.121 -15.903 1.00 . A A . 3 SER N 1 1
18 27670 1 1 3 SER O O 24.903 -0.623 -15.955 1.00 . A A . 3 SER O 1 1
18 27671 1 1 3 SER OG O 25.429 -4.274 -16.612 1.00 . A A . 3 SER OG 1 1
18 27672 1 1 4 GLY C C 26.188 0.111 -13.127 1.00 . A A . 4 GLY C 1 1
18 27673 1 1 4 GLY CA C 26.729 -1.045 -13.944 1.00 . A A . 4 GLY CA 1 1
18 27674 1 1 4 GLY H H 25.605 -2.837 -13.879 1.00 . A A . 4 GLY H 1 1
18 27675 1 1 4 GLY HA2 H 27.467 -1.572 -13.359 1.00 . A A . 4 GLY HA2 1 1
18 27676 1 1 4 GLY HA3 H 27.203 -0.651 -14.832 1.00 . A A . 4 GLY HA3 1 1
18 27677 1 1 4 GLY N N 25.691 -1.978 -14.342 1.00 . A A . 4 GLY N 1 1
18 27678 1 1 4 GLY O O 26.589 1.259 -13.320 1.00 . A A . 4 GLY O 1 1
18 27679 1 1 5 SER C C 24.596 0.363 -9.915 1.00 . A A . 5 SER C 1 1
18 27680 1 1 5 SER CA C 24.671 0.832 -11.365 1.00 . A A . 5 SER CA 1 1
18 27681 1 1 5 SER CB C 23.271 1.185 -11.872 1.00 . A A . 5 SER CB 1 1
18 27682 1 1 5 SER H H 24.993 -1.125 -12.105 1.00 . A A . 5 SER H 1 1
18 27683 1 1 5 SER HA H 25.294 1.712 -11.414 1.00 . A A . 5 SER HA 1 1
18 27684 1 1 5 SER HB2 H 22.723 0.276 -12.070 1.00 . A A . 5 SER HB2 1 1
18 27685 1 1 5 SER HB3 H 22.753 1.760 -11.118 1.00 . A A . 5 SER HB3 1 1
18 27686 1 1 5 SER HG H 22.819 2.750 -12.960 1.00 . A A . 5 SER HG 1 1
18 27687 1 1 5 SER N N 25.272 -0.191 -12.211 1.00 . A A . 5 SER N 1 1
18 27688 1 1 5 SER O O 24.098 -0.726 -9.628 1.00 . A A . 5 SER O 1 1
18 27689 1 1 5 SER OG O 23.337 1.948 -13.064 1.00 . A A . 5 SER OG 1 1
18 27690 1 1 6 SER C C 23.758 1.248 -6.943 1.00 . A A . 6 SER C 1 1
18 27691 1 1 6 SER CA C 25.088 0.863 -7.584 1.00 . A A . 6 SER CA 1 1
18 27692 1 1 6 SER CB C 26.237 1.575 -6.869 1.00 . A A . 6 SER CB 1 1
18 27693 1 1 6 SER H H 25.477 2.047 -9.296 1.00 . A A . 6 SER H 1 1
18 27694 1 1 6 SER HA H 25.224 -0.204 -7.491 1.00 . A A . 6 SER HA 1 1
18 27695 1 1 6 SER HB2 H 26.195 1.351 -5.814 1.00 . A A . 6 SER HB2 1 1
18 27696 1 1 6 SER HB3 H 27.178 1.230 -7.273 1.00 . A A . 6 SER HB3 1 1
18 27697 1 1 6 SER HG H 25.764 3.375 -6.258 1.00 . A A . 6 SER HG 1 1
18 27698 1 1 6 SER N N 25.094 1.193 -9.005 1.00 . A A . 6 SER N 1 1
18 27699 1 1 6 SER O O 23.008 2.061 -7.482 1.00 . A A . 6 SER O 1 1
18 27700 1 1 6 SER OG O 26.154 2.979 -7.041 1.00 . A A . 6 SER OG 1 1
18 27701 1 1 7 GLY C C 22.410 2.000 -4.011 1.00 . A A . 7 GLY C 1 1
18 27702 1 1 7 GLY CA C 22.234 0.949 -5.090 1.00 . A A . 7 GLY CA 1 1
18 27703 1 1 7 GLY H H 24.109 0.016 -5.404 1.00 . A A . 7 GLY H 1 1
18 27704 1 1 7 GLY HA2 H 21.506 1.301 -5.805 1.00 . A A . 7 GLY HA2 1 1
18 27705 1 1 7 GLY HA3 H 21.867 0.041 -4.635 1.00 . A A . 7 GLY HA3 1 1
18 27706 1 1 7 GLY N N 23.473 0.657 -5.787 1.00 . A A . 7 GLY N 1 1
18 27707 1 1 7 GLY O O 22.918 1.708 -2.929 1.00 . A A . 7 GLY O 1 1
18 27708 1 1 8 ALA C C 20.730 4.755 -2.849 1.00 . A A . 8 ALA C 1 1
18 27709 1 1 8 ALA CA C 22.103 4.322 -3.354 1.00 . A A . 8 ALA CA 1 1
18 27710 1 1 8 ALA CB C 22.829 5.499 -3.988 1.00 . A A . 8 ALA CB 1 1
18 27711 1 1 8 ALA H H 21.593 3.395 -5.187 1.00 . A A . 8 ALA H 1 1
18 27712 1 1 8 ALA HA H 22.691 3.977 -2.516 1.00 . A A . 8 ALA HA 1 1
18 27713 1 1 8 ALA HB1 H 22.669 6.384 -3.390 1.00 . A A . 8 ALA HB1 1 1
18 27714 1 1 8 ALA HB2 H 23.886 5.285 -4.039 1.00 . A A . 8 ALA HB2 1 1
18 27715 1 1 8 ALA HB3 H 22.446 5.664 -4.984 1.00 . A A . 8 ALA HB3 1 1
18 27716 1 1 8 ALA N N 21.990 3.225 -4.307 1.00 . A A . 8 ALA N 1 1
18 27717 1 1 8 ALA O O 20.445 5.948 -2.743 1.00 . A A . 8 ALA O 1 1
18 27718 1 1 9 HIS C C 18.331 3.449 -0.664 1.00 . A A . 9 HIS C 1 1
18 27719 1 1 9 HIS CA C 18.540 4.059 -2.047 1.00 . A A . 9 HIS CA 1 1
18 27720 1 1 9 HIS CB C 17.493 3.516 -3.020 1.00 . A A . 9 HIS CB 1 1
18 27721 1 1 9 HIS CD2 C 17.080 0.979 -2.674 1.00 . A A . 9 HIS CD2 1 1
18 27722 1 1 9 HIS CE1 C 18.338 0.225 -4.303 1.00 . A A . 9 HIS CE1 1 1
18 27723 1 1 9 HIS CG C 17.630 2.050 -3.292 1.00 . A A . 9 HIS CG 1 1
18 27724 1 1 9 HIS H H 20.169 2.847 -2.647 1.00 . A A . 9 HIS H 1 1
18 27725 1 1 9 HIS HA H 18.430 5.130 -1.974 1.00 . A A . 9 HIS HA 1 1
18 27726 1 1 9 HIS HB2 H 16.508 3.686 -2.610 1.00 . A A . 9 HIS HB2 1 1
18 27727 1 1 9 HIS HB3 H 17.580 4.039 -3.961 1.00 . A A . 9 HIS HB3 1 1
18 27728 1 1 9 HIS HD1 H 18.945 2.072 -4.939 1.00 . A A . 9 HIS HD1 1 1
18 27729 1 1 9 HIS HD2 H 16.407 1.002 -1.828 1.00 . A A . 9 HIS HD2 1 1
18 27730 1 1 9 HIS HE1 H 18.846 -0.440 -4.985 1.00 . A A . 9 HIS HE1 1 1
18 27731 1 1 9 HIS HE2 H 17.238 -1.061 -3.148 1.00 . A A . 9 HIS HE2 1 1
18 27732 1 1 9 HIS N N 19.884 3.778 -2.540 1.00 . A A . 9 HIS N 1 1
18 27733 1 1 9 HIS ND1 N 18.414 1.543 -4.308 1.00 . A A . 9 HIS ND1 1 1
18 27734 1 1 9 HIS NE2 N 17.536 -0.143 -3.320 1.00 . A A . 9 HIS NE2 1 1
18 27735 1 1 9 HIS O O 18.956 2.446 -0.316 1.00 . A A . 9 HIS O 1 1
18 27736 1 1 10 ASP C C 15.655 3.570 1.725 1.00 . A A . 10 ASP C 1 1
18 27737 1 1 10 ASP CA C 17.158 3.577 1.464 1.00 . A A . 10 ASP CA 1 1
18 27738 1 1 10 ASP CB C 17.865 4.445 2.506 1.00 . A A . 10 ASP CB 1 1
18 27739 1 1 10 ASP CG C 19.295 4.006 2.751 1.00 . A A . 10 ASP CG 1 1
18 27740 1 1 10 ASP H H 16.983 4.855 -0.215 1.00 . A A . 10 ASP H 1 1
18 27741 1 1 10 ASP HA H 17.528 2.566 1.541 1.00 . A A . 10 ASP HA 1 1
18 27742 1 1 10 ASP HB2 H 17.877 5.470 2.163 1.00 . A A . 10 ASP HB2 1 1
18 27743 1 1 10 ASP HB3 H 17.325 4.388 3.439 1.00 . A A . 10 ASP HB3 1 1
18 27744 1 1 10 ASP N N 17.449 4.060 0.120 1.00 . A A . 10 ASP N 1 1
18 27745 1 1 10 ASP O O 15.044 4.621 1.916 1.00 . A A . 10 ASP O 1 1
18 27746 1 1 10 ASP OD1 O 19.500 3.072 3.555 1.00 . A A . 10 ASP OD1 1 1
18 27747 1 1 10 ASP OD2 O 20.210 4.595 2.138 1.00 . A A . 10 ASP OD2 1 1
18 27748 1 1 11 ALA C C 13.268 2.666 3.386 1.00 . A A . 11 ALA C 1 1
18 27749 1 1 11 ALA CA C 13.634 2.236 1.970 1.00 . A A . 11 ALA CA 1 1
18 27750 1 1 11 ALA CB C 13.199 0.799 1.723 1.00 . A A . 11 ALA CB 1 1
18 27751 1 1 11 ALA H H 15.606 1.578 1.573 1.00 . A A . 11 ALA H 1 1
18 27752 1 1 11 ALA HA H 13.114 2.870 1.266 1.00 . A A . 11 ALA HA 1 1
18 27753 1 1 11 ALA HB1 H 13.524 0.180 2.546 1.00 . A A . 11 ALA HB1 1 1
18 27754 1 1 11 ALA HB2 H 12.123 0.758 1.644 1.00 . A A . 11 ALA HB2 1 1
18 27755 1 1 11 ALA HB3 H 13.643 0.442 0.806 1.00 . A A . 11 ALA HB3 1 1
18 27756 1 1 11 ALA N N 15.065 2.379 1.731 1.00 . A A . 11 ALA N 1 1
18 27757 1 1 11 ALA O O 12.140 3.085 3.646 1.00 . A A . 11 ALA O 1 1
18 27758 1 1 12 SER C C 13.686 4.420 5.810 1.00 . A A . 12 SER C 1 1
18 27759 1 1 12 SER CA C 14.005 2.932 5.691 1.00 . A A . 12 SER CA 1 1
18 27760 1 1 12 SER CB C 15.234 2.593 6.536 1.00 . A A . 12 SER CB 1 1
18 27761 1 1 12 SER H H 15.107 2.217 4.031 1.00 . A A . 12 SER H 1 1
18 27762 1 1 12 SER HA H 13.161 2.365 6.055 1.00 . A A . 12 SER HA 1 1
18 27763 1 1 12 SER HB2 H 14.982 2.672 7.582 1.00 . A A . 12 SER HB2 1 1
18 27764 1 1 12 SER HB3 H 15.551 1.584 6.316 1.00 . A A . 12 SER HB3 1 1
18 27765 1 1 12 SER HG H 16.163 4.308 6.718 1.00 . A A . 12 SER HG 1 1
18 27766 1 1 12 SER N N 14.228 2.559 4.299 1.00 . A A . 12 SER N 1 1
18 27767 1 1 12 SER O O 13.281 4.898 6.870 1.00 . A A . 12 SER O 1 1
18 27768 1 1 12 SER OG O 16.305 3.479 6.257 1.00 . A A . 12 SER OG 1 1
18 27769 1 1 13 LYS C C 12.234 6.869 4.090 1.00 . A A . 13 LYS C 1 1
18 27770 1 1 13 LYS CA C 13.605 6.581 4.692 1.00 . A A . 13 LYS CA 1 1
18 27771 1 1 13 LYS CB C 14.688 7.310 3.893 1.00 . A A . 13 LYS CB 1 1
18 27772 1 1 13 LYS CD C 16.407 8.139 5.527 1.00 . A A . 13 LYS CD 1 1
18 27773 1 1 13 LYS CE C 17.543 7.668 6.423 1.00 . A A . 13 LYS CE 1 1
18 27774 1 1 13 LYS CG C 16.088 7.116 4.449 1.00 . A A . 13 LYS CG 1 1
18 27775 1 1 13 LYS H H 14.198 4.709 3.899 1.00 . A A . 13 LYS H 1 1
18 27776 1 1 13 LYS HA H 13.620 6.937 5.711 1.00 . A A . 13 LYS HA 1 1
18 27777 1 1 13 LYS HB2 H 14.674 6.948 2.876 1.00 . A A . 13 LYS HB2 1 1
18 27778 1 1 13 LYS HB3 H 14.467 8.368 3.893 1.00 . A A . 13 LYS HB3 1 1
18 27779 1 1 13 LYS HD2 H 16.695 9.067 5.057 1.00 . A A . 13 LYS HD2 1 1
18 27780 1 1 13 LYS HD3 H 15.525 8.297 6.132 1.00 . A A . 13 LYS HD3 1 1
18 27781 1 1 13 LYS HE2 H 17.406 8.089 7.407 1.00 . A A . 13 LYS HE2 1 1
18 27782 1 1 13 LYS HE3 H 17.513 6.591 6.484 1.00 . A A . 13 LYS HE3 1 1
18 27783 1 1 13 LYS HG2 H 16.164 6.126 4.873 1.00 . A A . 13 LYS HG2 1 1
18 27784 1 1 13 LYS HG3 H 16.803 7.221 3.644 1.00 . A A . 13 LYS HG3 1 1
18 27785 1 1 13 LYS HZ1 H 19.095 7.561 5.029 1.00 . A A . 13 LYS HZ1 1 1
18 27786 1 1 13 LYS HZ2 H 19.611 7.896 6.604 1.00 . A A . 13 LYS HZ2 1 1
18 27787 1 1 13 LYS HZ3 H 18.868 9.105 5.683 1.00 . A A . 13 LYS HZ3 1 1
18 27788 1 1 13 LYS N N 13.873 5.147 4.714 1.00 . A A . 13 LYS N 1 1
18 27789 1 1 13 LYS NZ N 18.872 8.087 5.898 1.00 . A A . 13 LYS NZ 1 1
18 27790 1 1 13 LYS O O 11.908 8.016 3.784 1.00 . A A . 13 LYS O 1 1
18 27791 1 1 14 VAL C C 9.034 5.935 4.455 1.00 . A A . 14 VAL C 1 1
18 27792 1 1 14 VAL CA C 10.096 5.962 3.361 1.00 . A A . 14 VAL CA 1 1
18 27793 1 1 14 VAL CB C 9.795 4.847 2.342 1.00 . A A . 14 VAL CB 1 1
18 27794 1 1 14 VAL CG1 C 8.380 4.985 1.801 1.00 . A A . 14 VAL CG1 1 1
18 27795 1 1 14 VAL CG2 C 10.812 4.872 1.211 1.00 . A A . 14 VAL CG2 1 1
18 27796 1 1 14 VAL H H 11.750 4.931 4.187 1.00 . A A . 14 VAL H 1 1
18 27797 1 1 14 VAL HA H 10.047 6.912 2.849 1.00 . A A . 14 VAL HA 1 1
18 27798 1 1 14 VAL HB H 9.872 3.895 2.846 1.00 . A A . 14 VAL HB 1 1
18 27799 1 1 14 VAL HG11 H 7.922 5.872 2.214 1.00 . A A . 14 VAL HG11 1 1
18 27800 1 1 14 VAL HG12 H 8.412 5.063 0.724 1.00 . A A . 14 VAL HG12 1 1
18 27801 1 1 14 VAL HG13 H 7.801 4.118 2.083 1.00 . A A . 14 VAL HG13 1 1
18 27802 1 1 14 VAL HG21 H 11.809 4.898 1.624 1.00 . A A . 14 VAL HG21 1 1
18 27803 1 1 14 VAL HG22 H 10.697 3.986 0.603 1.00 . A A . 14 VAL HG22 1 1
18 27804 1 1 14 VAL HG23 H 10.651 5.749 0.601 1.00 . A A . 14 VAL HG23 1 1
18 27805 1 1 14 VAL N N 11.433 5.821 3.924 1.00 . A A . 14 VAL N 1 1
18 27806 1 1 14 VAL O O 8.926 4.966 5.206 1.00 . A A . 14 VAL O 1 1
18 27807 1 1 15 ARG C C 5.835 6.786 4.932 1.00 . A A . 15 ARG C 1 1
18 27808 1 1 15 ARG CA C 7.197 7.106 5.541 1.00 . A A . 15 ARG CA 1 1
18 27809 1 1 15 ARG CB C 7.177 8.508 6.153 1.00 . A A . 15 ARG CB 1 1
18 27810 1 1 15 ARG CD C 7.375 8.101 8.625 1.00 . A A . 15 ARG CD 1 1
18 27811 1 1 15 ARG CG C 8.060 8.649 7.382 1.00 . A A . 15 ARG CG 1 1
18 27812 1 1 15 ARG CZ C 8.727 9.026 10.458 1.00 . A A . 15 ARG CZ 1 1
18 27813 1 1 15 ARG H H 8.386 7.747 3.911 1.00 . A A . 15 ARG H 1 1
18 27814 1 1 15 ARG HA H 7.409 6.387 6.318 1.00 . A A . 15 ARG HA 1 1
18 27815 1 1 15 ARG HB2 H 7.516 9.217 5.411 1.00 . A A . 15 ARG HB2 1 1
18 27816 1 1 15 ARG HB3 H 6.164 8.751 6.434 1.00 . A A . 15 ARG HB3 1 1
18 27817 1 1 15 ARG HD2 H 6.569 8.766 8.898 1.00 . A A . 15 ARG HD2 1 1
18 27818 1 1 15 ARG HD3 H 6.975 7.125 8.398 1.00 . A A . 15 ARG HD3 1 1
18 27819 1 1 15 ARG HE H 8.610 7.090 9.992 1.00 . A A . 15 ARG HE 1 1
18 27820 1 1 15 ARG HG2 H 8.977 8.103 7.220 1.00 . A A . 15 ARG HG2 1 1
18 27821 1 1 15 ARG HG3 H 8.283 9.694 7.535 1.00 . A A . 15 ARG HG3 1 1
18 27822 1 1 15 ARG HH11 H 7.688 10.394 9.395 1.00 . A A . 15 ARG HH11 1 1
18 27823 1 1 15 ARG HH12 H 8.645 11.032 10.690 1.00 . A A . 15 ARG HH12 1 1
18 27824 1 1 15 ARG HH21 H 9.874 7.918 11.701 1.00 . A A . 15 ARG HH21 1 1
18 27825 1 1 15 ARG HH22 H 9.889 9.623 12.001 1.00 . A A . 15 ARG HH22 1 1
18 27826 1 1 15 ARG N N 8.251 7.006 4.538 1.00 . A A . 15 ARG N 1 1
18 27827 1 1 15 ARG NE N 8.297 7.986 9.752 1.00 . A A . 15 ARG NE 1 1
18 27828 1 1 15 ARG NH1 N 8.321 10.251 10.156 1.00 . A A . 15 ARG NH1 1 1
18 27829 1 1 15 ARG NH2 N 9.566 8.841 11.470 1.00 . A A . 15 ARG NH2 1 1
18 27830 1 1 15 ARG O O 5.497 7.272 3.853 1.00 . A A . 15 ARG O 1 1
18 27831 1 1 16 ALA C C 2.644 6.165 6.051 1.00 . A A . 16 ALA C 1 1
18 27832 1 1 16 ALA CA C 3.734 5.580 5.160 1.00 . A A . 16 ALA CA 1 1
18 27833 1 1 16 ALA CB C 3.614 4.064 5.102 1.00 . A A . 16 ALA CB 1 1
18 27834 1 1 16 ALA H H 5.385 5.609 6.484 1.00 . A A . 16 ALA H 1 1
18 27835 1 1 16 ALA HA H 3.611 5.965 4.158 1.00 . A A . 16 ALA HA 1 1
18 27836 1 1 16 ALA HB1 H 3.030 3.718 5.943 1.00 . A A . 16 ALA HB1 1 1
18 27837 1 1 16 ALA HB2 H 3.126 3.777 4.182 1.00 . A A . 16 ALA HB2 1 1
18 27838 1 1 16 ALA HB3 H 4.598 3.624 5.141 1.00 . A A . 16 ALA HB3 1 1
18 27839 1 1 16 ALA N N 5.059 5.964 5.631 1.00 . A A . 16 ALA N 1 1
18 27840 1 1 16 ALA O O 2.660 5.984 7.268 1.00 . A A . 16 ALA O 1 1
18 27841 1 1 17 SER C C -0.619 7.670 5.281 1.00 . A A . 17 SER C 1 1
18 27842 1 1 17 SER CA C 0.603 7.486 6.175 1.00 . A A . 17 SER CA 1 1
18 27843 1 1 17 SER CB C 1.040 8.836 6.746 1.00 . A A . 17 SER CB 1 1
18 27844 1 1 17 SER H H 1.741 6.979 4.463 1.00 . A A . 17 SER H 1 1
18 27845 1 1 17 SER HA H 0.341 6.828 6.991 1.00 . A A . 17 SER HA 1 1
18 27846 1 1 17 SER HB2 H 1.673 9.339 6.030 1.00 . A A . 17 SER HB2 1 1
18 27847 1 1 17 SER HB3 H 0.166 9.441 6.941 1.00 . A A . 17 SER HB3 1 1
18 27848 1 1 17 SER HG H 2.627 8.305 7.763 1.00 . A A . 17 SER HG 1 1
18 27849 1 1 17 SER N N 1.699 6.869 5.437 1.00 . A A . 17 SER N 1 1
18 27850 1 1 17 SER O O -0.505 7.722 4.057 1.00 . A A . 17 SER O 1 1
18 27851 1 1 17 SER OG O 1.760 8.670 7.955 1.00 . A A . 17 SER OG 1 1
18 27852 1 1 18 GLY C C -4.106 6.982 5.576 1.00 . A A . 18 GLY C 1 1
18 27853 1 1 18 GLY CA C -3.018 7.947 5.148 1.00 . A A . 18 GLY CA 1 1
18 27854 1 1 18 GLY H H -1.822 7.721 6.881 1.00 . A A . 18 GLY H 1 1
18 27855 1 1 18 GLY HA2 H -3.371 8.957 5.290 1.00 . A A . 18 GLY HA2 1 1
18 27856 1 1 18 GLY HA3 H -2.808 7.793 4.100 1.00 . A A . 18 GLY HA3 1 1
18 27857 1 1 18 GLY N N -1.791 7.769 5.902 1.00 . A A . 18 GLY N 1 1
18 27858 1 1 18 GLY O O -3.937 6.196 6.508 1.00 . A A . 18 GLY O 1 1
18 27859 1 1 19 PRO C C -6.130 4.711 4.814 1.00 . A A . 19 PRO C 1 1
18 27860 1 1 19 PRO CA C -6.397 6.166 5.182 1.00 . A A . 19 PRO CA 1 1
18 27861 1 1 19 PRO CB C -7.516 6.742 4.309 1.00 . A A . 19 PRO CB 1 1
18 27862 1 1 19 PRO CD C -5.526 7.947 3.761 1.00 . A A . 19 PRO CD 1 1
18 27863 1 1 19 PRO CG C -6.810 7.418 3.185 1.00 . A A . 19 PRO CG 1 1
18 27864 1 1 19 PRO HA H -6.683 6.227 6.222 1.00 . A A . 19 PRO HA 1 1
18 27865 1 1 19 PRO HB2 H -8.148 5.940 3.954 1.00 . A A . 19 PRO HB2 1 1
18 27866 1 1 19 PRO HB3 H -8.102 7.442 4.885 1.00 . A A . 19 PRO HB3 1 1
18 27867 1 1 19 PRO HD2 H -4.735 7.901 3.027 1.00 . A A . 19 PRO HD2 1 1
18 27868 1 1 19 PRO HD3 H -5.659 8.960 4.112 1.00 . A A . 19 PRO HD3 1 1
18 27869 1 1 19 PRO HG2 H -6.603 6.706 2.400 1.00 . A A . 19 PRO HG2 1 1
18 27870 1 1 19 PRO HG3 H -7.414 8.230 2.808 1.00 . A A . 19 PRO HG3 1 1
18 27871 1 1 19 PRO N N -5.254 7.035 4.885 1.00 . A A . 19 PRO N 1 1
18 27872 1 1 19 PRO O O -6.455 3.799 5.573 1.00 . A A . 19 PRO O 1 1
18 27873 1 1 20 GLY C C -4.279 2.433 4.126 1.00 . A A . 20 GLY C 1 1
18 27874 1 1 20 GLY CA C -5.235 3.153 3.196 1.00 . A A . 20 GLY CA 1 1
18 27875 1 1 20 GLY H H -5.300 5.266 3.079 1.00 . A A . 20 GLY H 1 1
18 27876 1 1 20 GLY HA2 H -6.155 2.591 3.136 1.00 . A A . 20 GLY HA2 1 1
18 27877 1 1 20 GLY HA3 H -4.791 3.204 2.212 1.00 . A A . 20 GLY HA3 1 1
18 27878 1 1 20 GLY N N -5.536 4.500 3.643 1.00 . A A . 20 GLY N 1 1
18 27879 1 1 20 GLY O O -4.225 1.203 4.142 1.00 . A A . 20 GLY O 1 1
18 27880 1 1 21 LEU C C -3.076 2.719 7.271 1.00 . A A . 21 LEU C 1 1
18 27881 1 1 21 LEU CA C -2.560 2.628 5.839 1.00 . A A . 21 LEU CA 1 1
18 27882 1 1 21 LEU CB C -1.215 3.348 5.723 1.00 . A A . 21 LEU CB 1 1
18 27883 1 1 21 LEU CD1 C 0.647 4.272 4.322 1.00 . A A . 21 LEU CD1 1 1
18 27884 1 1 21 LEU CD2 C -0.284 2.005 3.821 1.00 . A A . 21 LEU CD2 1 1
18 27885 1 1 21 LEU CG C -0.603 3.406 4.323 1.00 . A A . 21 LEU CG 1 1
18 27886 1 1 21 LEU H H -3.608 4.174 4.844 1.00 . A A . 21 LEU H 1 1
18 27887 1 1 21 LEU HA H -2.426 1.588 5.582 1.00 . A A . 21 LEU HA 1 1
18 27888 1 1 21 LEU HB2 H -1.351 4.361 6.066 1.00 . A A . 21 LEU HB2 1 1
18 27889 1 1 21 LEU HB3 H -0.513 2.841 6.371 1.00 . A A . 21 LEU HB3 1 1
18 27890 1 1 21 LEU HD11 H 1.269 4.005 3.481 1.00 . A A . 21 LEU HD11 1 1
18 27891 1 1 21 LEU HD12 H 1.195 4.114 5.239 1.00 . A A . 21 LEU HD12 1 1
18 27892 1 1 21 LEU HD13 H 0.365 5.312 4.246 1.00 . A A . 21 LEU HD13 1 1
18 27893 1 1 21 LEU HD21 H -1.194 1.525 3.494 1.00 . A A . 21 LEU HD21 1 1
18 27894 1 1 21 LEU HD22 H 0.159 1.429 4.620 1.00 . A A . 21 LEU HD22 1 1
18 27895 1 1 21 LEU HD23 H 0.408 2.067 2.994 1.00 . A A . 21 LEU HD23 1 1
18 27896 1 1 21 LEU HG H -1.317 3.851 3.643 1.00 . A A . 21 LEU HG 1 1
18 27897 1 1 21 LEU N N -3.520 3.200 4.902 1.00 . A A . 21 LEU N 1 1
18 27898 1 1 21 LEU O O -2.296 2.818 8.217 1.00 . A A . 21 LEU O 1 1
18 27899 1 1 22 ASN C C -4.778 1.473 9.529 1.00 . A A . 22 ASN C 1 1
18 27900 1 1 22 ASN CA C -5.017 2.757 8.740 1.00 . A A . 22 ASN CA 1 1
18 27901 1 1 22 ASN CB C -6.519 3.014 8.605 1.00 . A A . 22 ASN CB 1 1
18 27902 1 1 22 ASN CG C -7.122 3.596 9.868 1.00 . A A . 22 ASN CG 1 1
18 27903 1 1 22 ASN H H -4.966 2.601 6.629 1.00 . A A . 22 ASN H 1 1
18 27904 1 1 22 ASN HA H -4.566 3.582 9.271 1.00 . A A . 22 ASN HA 1 1
18 27905 1 1 22 ASN HB2 H -6.688 3.709 7.795 1.00 . A A . 22 ASN HB2 1 1
18 27906 1 1 22 ASN HB3 H -7.019 2.083 8.384 1.00 . A A . 22 ASN HB3 1 1
18 27907 1 1 22 ASN HD21 H -8.364 2.050 10.017 1.00 . A A . 22 ASN HD21 1 1
18 27908 1 1 22 ASN HD22 H -8.502 3.247 11.256 1.00 . A A . 22 ASN HD22 1 1
18 27909 1 1 22 ASN N N -4.396 2.681 7.422 1.00 . A A . 22 ASN N 1 1
18 27910 1 1 22 ASN ND2 N -8.094 2.893 10.438 1.00 . A A . 22 ASN ND2 1 1
18 27911 1 1 22 ASN O O -5.139 0.384 9.085 1.00 . A A . 22 ASN O 1 1
18 27912 1 1 22 ASN OD1 O -6.718 4.665 10.327 1.00 . A A . 22 ASN OD1 1 1
18 27913 1 1 23 ALA C C -5.104 0.077 12.381 1.00 . A A . 23 ALA C 1 1
18 27914 1 1 23 ALA CA C -3.883 0.463 11.553 1.00 . A A . 23 ALA CA 1 1
18 27915 1 1 23 ALA CB C -2.699 0.761 12.462 1.00 . A A . 23 ALA CB 1 1
18 27916 1 1 23 ALA H H -3.904 2.506 11.001 1.00 . A A . 23 ALA H 1 1
18 27917 1 1 23 ALA HA H -3.615 -0.368 10.916 1.00 . A A . 23 ALA HA 1 1
18 27918 1 1 23 ALA HB1 H -2.115 1.565 12.039 1.00 . A A . 23 ALA HB1 1 1
18 27919 1 1 23 ALA HB2 H -3.060 1.052 13.437 1.00 . A A . 23 ALA HB2 1 1
18 27920 1 1 23 ALA HB3 H -2.085 -0.122 12.554 1.00 . A A . 23 ALA HB3 1 1
18 27921 1 1 23 ALA N N -4.168 1.611 10.701 1.00 . A A . 23 ALA N 1 1
18 27922 1 1 23 ALA O O -5.245 -1.072 12.799 1.00 . A A . 23 ALA O 1 1
18 27923 1 1 24 SER C C -8.226 0.038 12.580 1.00 . A A . 24 SER C 1 1
18 27924 1 1 24 SER CA C -7.192 0.807 13.397 1.00 . A A . 24 SER CA 1 1
18 27925 1 1 24 SER CB C -7.786 2.134 13.873 1.00 . A A . 24 SER CB 1 1
18 27926 1 1 24 SER H H -5.816 1.941 12.255 1.00 . A A . 24 SER H 1 1
18 27927 1 1 24 SER HA H -6.918 0.216 14.258 1.00 . A A . 24 SER HA 1 1
18 27928 1 1 24 SER HB2 H -8.021 2.748 13.017 1.00 . A A . 24 SER HB2 1 1
18 27929 1 1 24 SER HB3 H -8.688 1.941 14.435 1.00 . A A . 24 SER HB3 1 1
18 27930 1 1 24 SER HG H -6.849 2.426 15.568 1.00 . A A . 24 SER HG 1 1
18 27931 1 1 24 SER N N -5.984 1.045 12.615 1.00 . A A . 24 SER N 1 1
18 27932 1 1 24 SER O O -9.098 -0.630 13.133 1.00 . A A . 24 SER O 1 1
18 27933 1 1 24 SER OG O -6.873 2.835 14.700 1.00 . A A . 24 SER OG 1 1
18 27934 1 1 25 GLY C C -9.705 0.378 9.383 1.00 . A A . 25 GLY C 1 1
18 27935 1 1 25 GLY CA C -9.051 -0.552 10.385 1.00 . A A . 25 GLY CA 1 1
18 27936 1 1 25 GLY H H -7.404 0.686 10.873 1.00 . A A . 25 GLY H 1 1
18 27937 1 1 25 GLY HA2 H -8.520 -1.325 9.850 1.00 . A A . 25 GLY HA2 1 1
18 27938 1 1 25 GLY HA3 H -9.821 -1.010 10.989 1.00 . A A . 25 GLY HA3 1 1
18 27939 1 1 25 GLY N N -8.120 0.138 11.258 1.00 . A A . 25 GLY N 1 1
18 27940 1 1 25 GLY O O -10.131 1.479 9.734 1.00 . A A . 25 GLY O 1 1
18 27941 1 1 26 ILE C C -11.690 0.111 6.587 1.00 . A A . 26 ILE C 1 1
18 27942 1 1 26 ILE CA C -10.388 0.739 7.076 1.00 . A A . 26 ILE CA 1 1
18 27943 1 1 26 ILE CB C -9.433 0.909 5.880 1.00 . A A . 26 ILE CB 1 1
18 27944 1 1 26 ILE CD1 C -8.687 -0.337 3.790 1.00 . A A . 26 ILE CD1 1 1
18 27945 1 1 26 ILE CG1 C -9.154 -0.445 5.224 1.00 . A A . 26 ILE CG1 1 1
18 27946 1 1 26 ILE CG2 C -8.135 1.564 6.329 1.00 . A A . 26 ILE CG2 1 1
18 27947 1 1 26 ILE H H -9.425 -0.949 7.914 1.00 . A A . 26 ILE H 1 1
18 27948 1 1 26 ILE HA H -10.603 1.717 7.482 1.00 . A A . 26 ILE HA 1 1
18 27949 1 1 26 ILE HB H -9.906 1.560 5.160 1.00 . A A . 26 ILE HB 1 1
18 27950 1 1 26 ILE HD11 H -9.535 -0.425 3.127 1.00 . A A . 26 ILE HD11 1 1
18 27951 1 1 26 ILE HD12 H -8.207 0.618 3.638 1.00 . A A . 26 ILE HD12 1 1
18 27952 1 1 26 ILE HD13 H -7.984 -1.130 3.580 1.00 . A A . 26 ILE HD13 1 1
18 27953 1 1 26 ILE HG12 H -8.389 -0.958 5.784 1.00 . A A . 26 ILE HG12 1 1
18 27954 1 1 26 ILE HG13 H -10.060 -1.035 5.236 1.00 . A A . 26 ILE HG13 1 1
18 27955 1 1 26 ILE HG21 H -8.359 2.424 6.942 1.00 . A A . 26 ILE HG21 1 1
18 27956 1 1 26 ILE HG22 H -7.554 0.856 6.901 1.00 . A A . 26 ILE HG22 1 1
18 27957 1 1 26 ILE HG23 H -7.571 1.876 5.463 1.00 . A A . 26 ILE HG23 1 1
18 27958 1 1 26 ILE N N -9.783 -0.063 8.132 1.00 . A A . 26 ILE N 1 1
18 27959 1 1 26 ILE O O -11.844 -1.110 6.553 1.00 . A A . 26 ILE O 1 1
18 27960 1 1 27 PRO C C -13.854 -0.150 4.333 1.00 . A A . 27 PRO C 1 1
18 27961 1 1 27 PRO CA C -13.953 0.517 5.701 1.00 . A A . 27 PRO CA 1 1
18 27962 1 1 27 PRO CB C -14.760 1.814 5.606 1.00 . A A . 27 PRO CB 1 1
18 27963 1 1 27 PRO CD C -12.532 2.433 6.211 1.00 . A A . 27 PRO CD 1 1
18 27964 1 1 27 PRO CG C -13.739 2.885 5.437 1.00 . A A . 27 PRO CG 1 1
18 27965 1 1 27 PRO HA H -14.431 -0.158 6.395 1.00 . A A . 27 PRO HA 1 1
18 27966 1 1 27 PRO HB2 H -15.427 1.764 4.757 1.00 . A A . 27 PRO HB2 1 1
18 27967 1 1 27 PRO HB3 H -15.332 1.953 6.512 1.00 . A A . 27 PRO HB3 1 1
18 27968 1 1 27 PRO HD2 H -11.626 2.753 5.719 1.00 . A A . 27 PRO HD2 1 1
18 27969 1 1 27 PRO HD3 H -12.569 2.812 7.222 1.00 . A A . 27 PRO HD3 1 1
18 27970 1 1 27 PRO HG2 H -13.494 2.996 4.391 1.00 . A A . 27 PRO HG2 1 1
18 27971 1 1 27 PRO HG3 H -14.114 3.815 5.837 1.00 . A A . 27 PRO HG3 1 1
18 27972 1 1 27 PRO N N -12.648 0.965 6.197 1.00 . A A . 27 PRO N 1 1
18 27973 1 1 27 PRO O O -13.575 0.506 3.330 1.00 . A A . 27 PRO O 1 1
18 27974 1 1 28 ALA C C -15.102 -1.749 2.078 1.00 . A A . 28 ALA C 1 1
18 27975 1 1 28 ALA CA C -14.026 -2.213 3.054 1.00 . A A . 28 ALA CA 1 1
18 27976 1 1 28 ALA CB C -14.170 -3.702 3.333 1.00 . A A . 28 ALA CB 1 1
18 27977 1 1 28 ALA H H -14.304 -1.926 5.132 1.00 . A A . 28 ALA H 1 1
18 27978 1 1 28 ALA HA H -13.055 -2.047 2.610 1.00 . A A . 28 ALA HA 1 1
18 27979 1 1 28 ALA HB1 H -13.429 -4.005 4.059 1.00 . A A . 28 ALA HB1 1 1
18 27980 1 1 28 ALA HB2 H -15.158 -3.902 3.720 1.00 . A A . 28 ALA HB2 1 1
18 27981 1 1 28 ALA HB3 H -14.023 -4.255 2.417 1.00 . A A . 28 ALA HB3 1 1
18 27982 1 1 28 ALA N N -14.086 -1.458 4.300 1.00 . A A . 28 ALA N 1 1
18 27983 1 1 28 ALA O O -16.018 -1.016 2.452 1.00 . A A . 28 ALA O 1 1
18 27984 1 1 29 SER C C -15.914 -0.299 -0.452 1.00 . A A . 29 SER C 1 1
18 27985 1 1 29 SER CA C -15.944 -1.804 -0.205 1.00 . A A . 29 SER CA 1 1
18 27986 1 1 29 SER CB C -17.354 -2.238 0.200 1.00 . A A . 29 SER CB 1 1
18 27987 1 1 29 SER H H -14.231 -2.762 0.590 1.00 . A A . 29 SER H 1 1
18 27988 1 1 29 SER HA H -15.667 -2.313 -1.116 1.00 . A A . 29 SER HA 1 1
18 27989 1 1 29 SER HB2 H -17.618 -1.769 1.135 1.00 . A A . 29 SER HB2 1 1
18 27990 1 1 29 SER HB3 H -18.054 -1.935 -0.565 1.00 . A A . 29 SER HB3 1 1
18 27991 1 1 29 SER HG H -16.768 -4.065 -0.198 1.00 . A A . 29 SER HG 1 1
18 27992 1 1 29 SER N N -14.984 -2.180 0.826 1.00 . A A . 29 SER N 1 1
18 27993 1 1 29 SER O O -16.956 0.334 -0.629 1.00 . A A . 29 SER O 1 1
18 27994 1 1 29 SER OG O -17.430 -3.644 0.356 1.00 . A A . 29 SER OG 1 1
18 27995 1 1 30 LEU C C -13.142 2.010 -1.201 1.00 . A A . 30 LEU C 1 1
18 27996 1 1 30 LEU CA C -14.546 1.700 -0.690 1.00 . A A . 30 LEU CA 1 1
18 27997 1 1 30 LEU CB C -14.813 2.475 0.602 1.00 . A A . 30 LEU CB 1 1
18 27998 1 1 30 LEU CD1 C -15.932 4.665 0.117 1.00 . A A . 30 LEU CD1 1 1
18 27999 1 1 30 LEU CD2 C -14.140 4.538 1.857 1.00 . A A . 30 LEU CD2 1 1
18 28000 1 1 30 LEU CG C -14.631 3.991 0.524 1.00 . A A . 30 LEU CG 1 1
18 28001 1 1 30 LEU H H -13.920 -0.287 -0.317 1.00 . A A . 30 LEU H 1 1
18 28002 1 1 30 LEU HA H -15.263 2.004 -1.437 1.00 . A A . 30 LEU HA 1 1
18 28003 1 1 30 LEU HB2 H -15.831 2.279 0.900 1.00 . A A . 30 LEU HB2 1 1
18 28004 1 1 30 LEU HB3 H -14.139 2.098 1.358 1.00 . A A . 30 LEU HB3 1 1
18 28005 1 1 30 LEU HD11 H -16.458 4.995 1.000 1.00 . A A . 30 LEU HD11 1 1
18 28006 1 1 30 LEU HD12 H -16.546 3.962 -0.427 1.00 . A A . 30 LEU HD12 1 1
18 28007 1 1 30 LEU HD13 H -15.715 5.515 -0.512 1.00 . A A . 30 LEU HD13 1 1
18 28008 1 1 30 LEU HD21 H -14.831 5.286 2.216 1.00 . A A . 30 LEU HD21 1 1
18 28009 1 1 30 LEU HD22 H -13.164 4.984 1.725 1.00 . A A . 30 LEU HD22 1 1
18 28010 1 1 30 LEU HD23 H -14.074 3.733 2.574 1.00 . A A . 30 LEU HD23 1 1
18 28011 1 1 30 LEU HG H -13.888 4.221 -0.227 1.00 . A A . 30 LEU HG 1 1
18 28012 1 1 30 LEU N N -14.713 0.269 -0.464 1.00 . A A . 30 LEU N 1 1
18 28013 1 1 30 LEU O O -12.146 1.467 -0.722 1.00 . A A . 30 LEU O 1 1
18 28014 1 1 31 PRO C C -10.936 4.146 -1.839 1.00 . A A . 31 PRO C 1 1
18 28015 1 1 31 PRO CA C -11.783 3.310 -2.793 1.00 . A A . 31 PRO CA 1 1
18 28016 1 1 31 PRO CB C -12.206 4.145 -4.004 1.00 . A A . 31 PRO CB 1 1
18 28017 1 1 31 PRO CD C -14.205 3.591 -2.816 1.00 . A A . 31 PRO CD 1 1
18 28018 1 1 31 PRO CG C -13.559 4.659 -3.655 1.00 . A A . 31 PRO CG 1 1
18 28019 1 1 31 PRO HA H -11.211 2.455 -3.124 1.00 . A A . 31 PRO HA 1 1
18 28020 1 1 31 PRO HB2 H -11.501 4.951 -4.152 1.00 . A A . 31 PRO HB2 1 1
18 28021 1 1 31 PRO HB3 H -12.236 3.520 -4.884 1.00 . A A . 31 PRO HB3 1 1
18 28022 1 1 31 PRO HD2 H -14.841 4.035 -2.065 1.00 . A A . 31 PRO HD2 1 1
18 28023 1 1 31 PRO HD3 H -14.770 2.913 -3.439 1.00 . A A . 31 PRO HD3 1 1
18 28024 1 1 31 PRO HG2 H -13.470 5.576 -3.092 1.00 . A A . 31 PRO HG2 1 1
18 28025 1 1 31 PRO HG3 H -14.132 4.826 -4.556 1.00 . A A . 31 PRO HG3 1 1
18 28026 1 1 31 PRO N N -13.059 2.905 -2.197 1.00 . A A . 31 PRO N 1 1
18 28027 1 1 31 PRO O O -11.247 5.307 -1.572 1.00 . A A . 31 PRO O 1 1
18 28028 1 1 32 VAL C C -7.574 4.380 -0.993 1.00 . A A . 32 VAL C 1 1
18 28029 1 1 32 VAL CA C -8.973 4.239 -0.404 1.00 . A A . 32 VAL CA 1 1
18 28030 1 1 32 VAL CB C -8.877 3.499 0.944 1.00 . A A . 32 VAL CB 1 1
18 28031 1 1 32 VAL CG1 C -8.029 2.244 0.805 1.00 . A A . 32 VAL CG1 1 1
18 28032 1 1 32 VAL CG2 C -8.313 4.418 2.017 1.00 . A A . 32 VAL CG2 1 1
18 28033 1 1 32 VAL H H -9.669 2.621 -1.577 1.00 . A A . 32 VAL H 1 1
18 28034 1 1 32 VAL HA H -9.377 5.224 -0.222 1.00 . A A . 32 VAL HA 1 1
18 28035 1 1 32 VAL HB H -9.873 3.203 1.240 1.00 . A A . 32 VAL HB 1 1
18 28036 1 1 32 VAL HG11 H -6.995 2.522 0.666 1.00 . A A . 32 VAL HG11 1 1
18 28037 1 1 32 VAL HG12 H -8.125 1.644 1.698 1.00 . A A . 32 VAL HG12 1 1
18 28038 1 1 32 VAL HG13 H -8.366 1.675 -0.049 1.00 . A A . 32 VAL HG13 1 1
18 28039 1 1 32 VAL HG21 H -8.051 5.367 1.575 1.00 . A A . 32 VAL HG21 1 1
18 28040 1 1 32 VAL HG22 H -9.055 4.571 2.787 1.00 . A A . 32 VAL HG22 1 1
18 28041 1 1 32 VAL HG23 H -7.433 3.967 2.451 1.00 . A A . 32 VAL HG23 1 1
18 28042 1 1 32 VAL N N -9.865 3.548 -1.327 1.00 . A A . 32 VAL N 1 1
18 28043 1 1 32 VAL O O -7.102 3.501 -1.713 1.00 . A A . 32 VAL O 1 1
18 28044 1 1 33 GLU C C -4.706 6.403 -0.108 1.00 . A A . 33 GLU C 1 1
18 28045 1 1 33 GLU CA C -5.571 5.750 -1.182 1.00 . A A . 33 GLU CA 1 1
18 28046 1 1 33 GLU CB C -5.625 6.644 -2.423 1.00 . A A . 33 GLU CB 1 1
18 28047 1 1 33 GLU CD C -6.057 9.009 -3.198 1.00 . A A . 33 GLU CD 1 1
18 28048 1 1 33 GLU CG C -6.438 7.912 -2.223 1.00 . A A . 33 GLU CG 1 1
18 28049 1 1 33 GLU H H -7.346 6.157 -0.104 1.00 . A A . 33 GLU H 1 1
18 28050 1 1 33 GLU HA H -5.131 4.801 -1.453 1.00 . A A . 33 GLU HA 1 1
18 28051 1 1 33 GLU HB2 H -4.618 6.925 -2.694 1.00 . A A . 33 GLU HB2 1 1
18 28052 1 1 33 GLU HB3 H -6.064 6.085 -3.236 1.00 . A A . 33 GLU HB3 1 1
18 28053 1 1 33 GLU HG2 H -7.484 7.679 -2.358 1.00 . A A . 33 GLU HG2 1 1
18 28054 1 1 33 GLU HG3 H -6.278 8.273 -1.218 1.00 . A A . 33 GLU HG3 1 1
18 28055 1 1 33 GLU N N -6.916 5.493 -0.682 1.00 . A A . 33 GLU N 1 1
18 28056 1 1 33 GLU O O -5.151 7.311 0.595 1.00 . A A . 33 GLU O 1 1
18 28057 1 1 33 GLU OE1 O -4.861 9.362 -3.258 1.00 . A A . 33 GLU OE1 1 1
18 28058 1 1 33 GLU OE2 O -6.956 9.515 -3.903 1.00 . A A . 33 GLU OE2 1 1
18 28059 1 1 34 PHE C C -1.496 7.364 0.340 1.00 . A A . 34 PHE C 1 1
18 28060 1 1 34 PHE CA C -2.541 6.472 1.002 1.00 . A A . 34 PHE CA 1 1
18 28061 1 1 34 PHE CB C -1.852 5.333 1.758 1.00 . A A . 34 PHE CB 1 1
18 28062 1 1 34 PHE CD1 C -2.306 3.302 0.356 1.00 . A A . 34 PHE CD1 1 1
18 28063 1 1 34 PHE CD2 C -0.056 4.072 0.541 1.00 . A A . 34 PHE CD2 1 1
18 28064 1 1 34 PHE CE1 C -1.889 2.270 -0.464 1.00 . A A . 34 PHE CE1 1 1
18 28065 1 1 34 PHE CE2 C 0.366 3.042 -0.279 1.00 . A A . 34 PHE CE2 1 1
18 28066 1 1 34 PHE CG C -1.396 4.213 0.867 1.00 . A A . 34 PHE CG 1 1
18 28067 1 1 34 PHE CZ C -0.551 2.140 -0.781 1.00 . A A . 34 PHE CZ 1 1
18 28068 1 1 34 PHE H H -3.172 5.210 -0.576 1.00 . A A . 34 PHE H 1 1
18 28069 1 1 34 PHE HA H -3.111 7.064 1.702 1.00 . A A . 34 PHE HA 1 1
18 28070 1 1 34 PHE HB2 H -0.986 5.723 2.270 1.00 . A A . 34 PHE HB2 1 1
18 28071 1 1 34 PHE HB3 H -2.540 4.924 2.482 1.00 . A A . 34 PHE HB3 1 1
18 28072 1 1 34 PHE HD1 H -3.353 3.403 0.603 1.00 . A A . 34 PHE HD1 1 1
18 28073 1 1 34 PHE HD2 H 0.662 4.776 0.934 1.00 . A A . 34 PHE HD2 1 1
18 28074 1 1 34 PHE HE1 H -2.608 1.567 -0.855 1.00 . A A . 34 PHE HE1 1 1
18 28075 1 1 34 PHE HE2 H 1.413 2.943 -0.524 1.00 . A A . 34 PHE HE2 1 1
18 28076 1 1 34 PHE HZ H -0.223 1.335 -1.422 1.00 . A A . 34 PHE HZ 1 1
18 28077 1 1 34 PHE N N -3.469 5.935 0.013 1.00 . A A . 34 PHE N 1 1
18 28078 1 1 34 PHE O O -1.558 7.627 -0.862 1.00 . A A . 34 PHE O 1 1
18 28079 1 1 35 THR C C 1.878 8.301 1.206 1.00 . A A . 35 THR C 1 1
18 28080 1 1 35 THR CA C 0.524 8.691 0.625 1.00 . A A . 35 THR CA 1 1
18 28081 1 1 35 THR CB C 0.246 10.171 0.950 1.00 . A A . 35 THR CB 1 1
18 28082 1 1 35 THR CG2 C 1.370 11.059 0.437 1.00 . A A . 35 THR CG2 1 1
18 28083 1 1 35 THR H H -0.539 7.583 2.081 1.00 . A A . 35 THR H 1 1
18 28084 1 1 35 THR HA H 0.559 8.581 -0.449 1.00 . A A . 35 THR HA 1 1
18 28085 1 1 35 THR HB H 0.180 10.283 2.023 1.00 . A A . 35 THR HB 1 1
18 28086 1 1 35 THR HG1 H -1.599 9.831 0.342 1.00 . A A . 35 THR HG1 1 1
18 28087 1 1 35 THR HG21 H 2.291 10.495 0.412 1.00 . A A . 35 THR HG21 1 1
18 28088 1 1 35 THR HG22 H 1.485 11.908 1.093 1.00 . A A . 35 THR HG22 1 1
18 28089 1 1 35 THR HG23 H 1.132 11.402 -0.559 1.00 . A A . 35 THR HG23 1 1
18 28090 1 1 35 THR N N -0.534 7.828 1.132 1.00 . A A . 35 THR N 1 1
18 28091 1 1 35 THR O O 2.047 8.242 2.425 1.00 . A A . 35 THR O 1 1
18 28092 1 1 35 THR OG1 O -0.995 10.577 0.361 1.00 . A A . 35 THR OG1 1 1
18 28093 1 1 36 ILE C C 5.143 8.834 0.666 1.00 . A A . 36 ILE C 1 1
18 28094 1 1 36 ILE CA C 4.180 7.655 0.756 1.00 . A A . 36 ILE CA 1 1
18 28095 1 1 36 ILE CB C 4.730 6.491 -0.090 1.00 . A A . 36 ILE CB 1 1
18 28096 1 1 36 ILE CD1 C 3.659 4.624 1.270 1.00 . A A . 36 ILE CD1 1 1
18 28097 1 1 36 ILE CG1 C 3.753 5.314 -0.073 1.00 . A A . 36 ILE CG1 1 1
18 28098 1 1 36 ILE CG2 C 6.095 6.061 0.426 1.00 . A A . 36 ILE CG2 1 1
18 28099 1 1 36 ILE H H 2.644 8.102 -0.629 1.00 . A A . 36 ILE H 1 1
18 28100 1 1 36 ILE HA H 4.121 7.330 1.785 1.00 . A A . 36 ILE HA 1 1
18 28101 1 1 36 ILE HB H 4.848 6.838 -1.105 1.00 . A A . 36 ILE HB 1 1
18 28102 1 1 36 ILE HD11 H 4.309 3.761 1.278 1.00 . A A . 36 ILE HD11 1 1
18 28103 1 1 36 ILE HD12 H 3.959 5.309 2.048 1.00 . A A . 36 ILE HD12 1 1
18 28104 1 1 36 ILE HD13 H 2.640 4.308 1.442 1.00 . A A . 36 ILE HD13 1 1
18 28105 1 1 36 ILE HG12 H 2.767 5.668 -0.333 1.00 . A A . 36 ILE HG12 1 1
18 28106 1 1 36 ILE HG13 H 4.071 4.582 -0.802 1.00 . A A . 36 ILE HG13 1 1
18 28107 1 1 36 ILE HG21 H 6.443 6.772 1.160 1.00 . A A . 36 ILE HG21 1 1
18 28108 1 1 36 ILE HG22 H 6.016 5.085 0.881 1.00 . A A . 36 ILE HG22 1 1
18 28109 1 1 36 ILE HG23 H 6.794 6.020 -0.396 1.00 . A A . 36 ILE HG23 1 1
18 28110 1 1 36 ILE N N 2.840 8.037 0.328 1.00 . A A . 36 ILE N 1 1
18 28111 1 1 36 ILE O O 5.689 9.122 -0.399 1.00 . A A . 36 ILE O 1 1
18 28112 1 1 37 ASP C C 7.682 10.210 2.117 1.00 . A A . 37 ASP C 1 1
18 28113 1 1 37 ASP CA C 6.249 10.656 1.840 1.00 . A A . 37 ASP CA 1 1
18 28114 1 1 37 ASP CB C 5.792 11.644 2.914 1.00 . A A . 37 ASP CB 1 1
18 28115 1 1 37 ASP CG C 6.163 13.076 2.579 1.00 . A A . 37 ASP CG 1 1
18 28116 1 1 37 ASP H H 4.885 9.230 2.608 1.00 . A A . 37 ASP H 1 1
18 28117 1 1 37 ASP HA H 6.218 11.144 0.878 1.00 . A A . 37 ASP HA 1 1
18 28118 1 1 37 ASP HB2 H 4.718 11.585 3.015 1.00 . A A . 37 ASP HB2 1 1
18 28119 1 1 37 ASP HB3 H 6.254 11.382 3.855 1.00 . A A . 37 ASP HB3 1 1
18 28120 1 1 37 ASP N N 5.349 9.510 1.791 1.00 . A A . 37 ASP N 1 1
18 28121 1 1 37 ASP O O 8.082 10.056 3.271 1.00 . A A . 37 ASP O 1 1
18 28122 1 1 37 ASP OD1 O 7.362 13.340 2.352 1.00 . A A . 37 ASP OD1 1 1
18 28123 1 1 37 ASP OD2 O 5.255 13.932 2.545 1.00 . A A . 37 ASP OD2 1 1
18 28124 1 1 38 ALA C C 10.765 10.479 0.375 1.00 . A A . 38 ALA C 1 1
18 28125 1 1 38 ALA CA C 9.836 9.577 1.180 1.00 . A A . 38 ALA CA 1 1
18 28126 1 1 38 ALA CB C 9.986 8.130 0.736 1.00 . A A . 38 ALA CB 1 1
18 28127 1 1 38 ALA H H 8.072 10.144 0.158 1.00 . A A . 38 ALA H 1 1
18 28128 1 1 38 ALA HA H 10.108 9.637 2.224 1.00 . A A . 38 ALA HA 1 1
18 28129 1 1 38 ALA HB1 H 10.860 7.699 1.204 1.00 . A A . 38 ALA HB1 1 1
18 28130 1 1 38 ALA HB2 H 9.109 7.571 1.026 1.00 . A A . 38 ALA HB2 1 1
18 28131 1 1 38 ALA HB3 H 10.098 8.093 -0.338 1.00 . A A . 38 ALA HB3 1 1
18 28132 1 1 38 ALA N N 8.449 10.004 1.052 1.00 . A A . 38 ALA N 1 1
18 28133 1 1 38 ALA O O 10.660 10.560 -0.849 1.00 . A A . 38 ALA O 1 1
18 28134 1 1 39 ARG C C 13.934 11.336 0.121 1.00 . A A . 39 ARG C 1 1
18 28135 1 1 39 ARG CA C 12.620 12.053 0.418 1.00 . A A . 39 ARG CA 1 1
18 28136 1 1 39 ARG CB C 12.883 13.277 1.298 1.00 . A A . 39 ARG CB 1 1
18 28137 1 1 39 ARG CD C 11.061 13.572 3.004 1.00 . A A . 39 ARG CD 1 1
18 28138 1 1 39 ARG CG C 11.623 14.041 1.671 1.00 . A A . 39 ARG CG 1 1
18 28139 1 1 39 ARG CZ C 11.967 15.112 4.693 1.00 . A A . 39 ARG CZ 1 1
18 28140 1 1 39 ARG H H 11.709 11.049 2.043 1.00 . A A . 39 ARG H 1 1
18 28141 1 1 39 ARG HA H 12.182 12.378 -0.513 1.00 . A A . 39 ARG HA 1 1
18 28142 1 1 39 ARG HB2 H 13.364 12.954 2.210 1.00 . A A . 39 ARG HB2 1 1
18 28143 1 1 39 ARG HB3 H 13.543 13.949 0.771 1.00 . A A . 39 ARG HB3 1 1
18 28144 1 1 39 ARG HD2 H 10.100 14.040 3.159 1.00 . A A . 39 ARG HD2 1 1
18 28145 1 1 39 ARG HD3 H 10.938 12.500 2.970 1.00 . A A . 39 ARG HD3 1 1
18 28146 1 1 39 ARG HE H 12.539 13.216 4.455 1.00 . A A . 39 ARG HE 1 1
18 28147 1 1 39 ARG HG2 H 11.859 15.093 1.742 1.00 . A A . 39 ARG HG2 1 1
18 28148 1 1 39 ARG HG3 H 10.880 13.888 0.902 1.00 . A A . 39 ARG HG3 1 1
18 28149 1 1 39 ARG HH11 H 10.542 15.903 3.499 1.00 . A A . 39 ARG HH11 1 1
18 28150 1 1 39 ARG HH12 H 11.188 16.977 4.694 1.00 . A A . 39 ARG HH12 1 1
18 28151 1 1 39 ARG HH21 H 13.398 14.622 6.033 1.00 . A A . 39 ARG HH21 1 1
18 28152 1 1 39 ARG HH22 H 12.814 16.248 6.134 1.00 . A A . 39 ARG HH22 1 1
18 28153 1 1 39 ARG N N 11.674 11.155 1.069 1.00 . A A . 39 ARG N 1 1
18 28154 1 1 39 ARG NE N 11.940 13.915 4.119 1.00 . A A . 39 ARG NE 1 1
18 28155 1 1 39 ARG NH1 N 11.167 16.077 4.259 1.00 . A A . 39 ARG NH1 1 1
18 28156 1 1 39 ARG NH2 N 12.794 15.347 5.703 1.00 . A A . 39 ARG NH2 1 1
18 28157 1 1 39 ARG O O 14.369 11.269 -1.029 1.00 . A A . 39 ARG O 1 1
18 28158 1 1 40 ASP C C 15.583 8.621 0.681 1.00 . A A . 40 ASP C 1 1
18 28159 1 1 40 ASP CA C 15.824 10.090 1.015 1.00 . A A . 40 ASP CA 1 1
18 28160 1 1 40 ASP CB C 16.653 10.206 2.294 1.00 . A A . 40 ASP CB 1 1
18 28161 1 1 40 ASP CG C 18.144 10.135 2.026 1.00 . A A . 40 ASP CG 1 1
18 28162 1 1 40 ASP H H 14.163 10.890 2.056 1.00 . A A . 40 ASP H 1 1
18 28163 1 1 40 ASP HA H 16.368 10.546 0.201 1.00 . A A . 40 ASP HA 1 1
18 28164 1 1 40 ASP HB2 H 16.437 11.151 2.771 1.00 . A A . 40 ASP HB2 1 1
18 28165 1 1 40 ASP HB3 H 16.387 9.400 2.962 1.00 . A A . 40 ASP HB3 1 1
18 28166 1 1 40 ASP N N 14.560 10.803 1.164 1.00 . A A . 40 ASP N 1 1
18 28167 1 1 40 ASP O O 16.420 7.765 0.964 1.00 . A A . 40 ASP O 1 1
18 28168 1 1 40 ASP OD1 O 18.661 9.012 1.847 1.00 . A A . 40 ASP OD1 1 1
18 28169 1 1 40 ASP OD2 O 18.793 11.201 1.997 1.00 . A A . 40 ASP OD2 1 1
18 28170 1 1 41 ALA C C 15.069 6.410 -1.310 1.00 . A A . 41 ALA C 1 1
18 28171 1 1 41 ALA CA C 14.082 6.972 -0.294 1.00 . A A . 41 ALA CA 1 1
18 28172 1 1 41 ALA CB C 12.666 6.924 -0.848 1.00 . A A . 41 ALA CB 1 1
18 28173 1 1 41 ALA H H 13.805 9.063 -0.120 1.00 . A A . 41 ALA H 1 1
18 28174 1 1 41 ALA HA H 14.114 6.364 0.599 1.00 . A A . 41 ALA HA 1 1
18 28175 1 1 41 ALA HB1 H 12.223 5.965 -0.620 1.00 . A A . 41 ALA HB1 1 1
18 28176 1 1 41 ALA HB2 H 12.076 7.709 -0.399 1.00 . A A . 41 ALA HB2 1 1
18 28177 1 1 41 ALA HB3 H 12.694 7.062 -1.919 1.00 . A A . 41 ALA HB3 1 1
18 28178 1 1 41 ALA N N 14.432 8.337 0.079 1.00 . A A . 41 ALA N 1 1
18 28179 1 1 41 ALA O O 15.256 5.197 -1.404 1.00 . A A . 41 ALA O 1 1
18 28180 1 1 42 GLY C C 16.264 7.292 -4.473 1.00 . A A . 42 GLY C 1 1
18 28181 1 1 42 GLY CA C 16.661 6.872 -3.071 1.00 . A A . 42 GLY CA 1 1
18 28182 1 1 42 GLY H H 15.512 8.254 -1.952 1.00 . A A . 42 GLY H 1 1
18 28183 1 1 42 GLY HA2 H 17.623 7.301 -2.837 1.00 . A A . 42 GLY HA2 1 1
18 28184 1 1 42 GLY HA3 H 16.740 5.795 -3.040 1.00 . A A . 42 GLY HA3 1 1
18 28185 1 1 42 GLY N N 15.700 7.300 -2.071 1.00 . A A . 42 GLY N 1 1
18 28186 1 1 42 GLY O O 15.279 8.007 -4.657 1.00 . A A . 42 GLY O 1 1
18 28187 1 1 43 GLU C C 16.320 5.952 -7.636 1.00 . A A . 43 GLU C 1 1
18 28188 1 1 43 GLU CA C 16.757 7.186 -6.853 1.00 . A A . 43 GLU CA 1 1
18 28189 1 1 43 GLU CB C 17.995 7.806 -7.506 1.00 . A A . 43 GLU CB 1 1
18 28190 1 1 43 GLU CD C 18.917 9.022 -9.519 1.00 . A A . 43 GLU CD 1 1
18 28191 1 1 43 GLU CG C 17.798 8.158 -8.971 1.00 . A A . 43 GLU CG 1 1
18 28192 1 1 43 GLU H H 17.804 6.283 -5.251 1.00 . A A . 43 GLU H 1 1
18 28193 1 1 43 GLU HA H 15.955 7.909 -6.867 1.00 . A A . 43 GLU HA 1 1
18 28194 1 1 43 GLU HB2 H 18.256 8.707 -6.972 1.00 . A A . 43 GLU HB2 1 1
18 28195 1 1 43 GLU HB3 H 18.813 7.105 -7.434 1.00 . A A . 43 GLU HB3 1 1
18 28196 1 1 43 GLU HG2 H 17.756 7.244 -9.546 1.00 . A A . 43 GLU HG2 1 1
18 28197 1 1 43 GLU HG3 H 16.865 8.692 -9.078 1.00 . A A . 43 GLU HG3 1 1
18 28198 1 1 43 GLU N N 17.033 6.849 -5.462 1.00 . A A . 43 GLU N 1 1
18 28199 1 1 43 GLU O O 17.066 5.432 -8.465 1.00 . A A . 43 GLU O 1 1
18 28200 1 1 43 GLU OE1 O 19.980 8.468 -9.867 1.00 . A A . 43 GLU OE1 1 1
18 28201 1 1 43 GLU OE2 O 18.729 10.254 -9.599 1.00 . A A . 43 GLU OE2 1 1
18 28202 1 1 44 GLY C C 13.105 4.428 -8.352 1.00 . A A . 44 GLY C 1 1
18 28203 1 1 44 GLY CA C 14.587 4.317 -8.052 1.00 . A A . 44 GLY CA 1 1
18 28204 1 1 44 GLY H H 14.552 5.943 -6.695 1.00 . A A . 44 GLY H 1 1
18 28205 1 1 44 GLY HA2 H 15.123 4.192 -8.981 1.00 . A A . 44 GLY HA2 1 1
18 28206 1 1 44 GLY HA3 H 14.753 3.448 -7.432 1.00 . A A . 44 GLY HA3 1 1
18 28207 1 1 44 GLY N N 15.103 5.487 -7.366 1.00 . A A . 44 GLY N 1 1
18 28208 1 1 44 GLY O O 12.594 5.521 -8.599 1.00 . A A . 44 GLY O 1 1
18 28209 1 1 45 LEU C C 10.221 2.590 -7.470 1.00 . A A . 45 LEU C 1 1
18 28210 1 1 45 LEU CA C 10.980 3.268 -8.606 1.00 . A A . 45 LEU CA 1 1
18 28211 1 1 45 LEU CB C 10.706 2.540 -9.923 1.00 . A A . 45 LEU CB 1 1
18 28212 1 1 45 LEU CD1 C 9.271 0.520 -9.543 1.00 . A A . 45 LEU CD1 1 1
18 28213 1 1 45 LEU CD2 C 11.180 0.409 -11.156 1.00 . A A . 45 LEU CD2 1 1
18 28214 1 1 45 LEU CG C 10.676 1.013 -9.853 1.00 . A A . 45 LEU CG 1 1
18 28215 1 1 45 LEU H H 12.875 2.455 -8.129 1.00 . A A . 45 LEU H 1 1
18 28216 1 1 45 LEU HA H 10.640 4.289 -8.690 1.00 . A A . 45 LEU HA 1 1
18 28217 1 1 45 LEU HB2 H 9.748 2.873 -10.291 1.00 . A A . 45 LEU HB2 1 1
18 28218 1 1 45 LEU HB3 H 11.477 2.825 -10.624 1.00 . A A . 45 LEU HB3 1 1
18 28219 1 1 45 LEU HD11 H 8.624 0.729 -10.381 1.00 . A A . 45 LEU HD11 1 1
18 28220 1 1 45 LEU HD12 H 8.898 1.026 -8.665 1.00 . A A . 45 LEU HD12 1 1
18 28221 1 1 45 LEU HD13 H 9.295 -0.544 -9.362 1.00 . A A . 45 LEU HD13 1 1
18 28222 1 1 45 LEU HD21 H 12.180 0.028 -11.012 1.00 . A A . 45 LEU HD21 1 1
18 28223 1 1 45 LEU HD22 H 11.192 1.169 -11.924 1.00 . A A . 45 LEU HD22 1 1
18 28224 1 1 45 LEU HD23 H 10.527 -0.396 -11.456 1.00 . A A . 45 LEU HD23 1 1
18 28225 1 1 45 LEU HG H 11.328 0.683 -9.056 1.00 . A A . 45 LEU HG 1 1
18 28226 1 1 45 LEU N N 12.413 3.294 -8.332 1.00 . A A . 45 LEU N 1 1
18 28227 1 1 45 LEU O O 10.537 1.463 -7.083 1.00 . A A . 45 LEU O 1 1
18 28228 1 1 46 LEU C C 7.432 1.694 -6.361 1.00 . A A . 46 LEU C 1 1
18 28229 1 1 46 LEU CA C 8.412 2.745 -5.849 1.00 . A A . 46 LEU CA 1 1
18 28230 1 1 46 LEU CB C 7.649 3.872 -5.151 1.00 . A A . 46 LEU CB 1 1
18 28231 1 1 46 LEU CD1 C 7.107 3.207 -2.795 1.00 . A A . 46 LEU CD1 1 1
18 28232 1 1 46 LEU CD2 C 5.431 4.477 -4.150 1.00 . A A . 46 LEU CD2 1 1
18 28233 1 1 46 LEU CG C 6.543 3.438 -4.188 1.00 . A A . 46 LEU CG 1 1
18 28234 1 1 46 LEU H H 9.014 4.173 -7.290 1.00 . A A . 46 LEU H 1 1
18 28235 1 1 46 LEU HA H 9.081 2.280 -5.139 1.00 . A A . 46 LEU HA 1 1
18 28236 1 1 46 LEU HB2 H 8.363 4.457 -4.591 1.00 . A A . 46 LEU HB2 1 1
18 28237 1 1 46 LEU HB3 H 7.200 4.489 -5.916 1.00 . A A . 46 LEU HB3 1 1
18 28238 1 1 46 LEU HD11 H 6.595 3.843 -2.089 1.00 . A A . 46 LEU HD11 1 1
18 28239 1 1 46 LEU HD12 H 8.162 3.441 -2.791 1.00 . A A . 46 LEU HD12 1 1
18 28240 1 1 46 LEU HD13 H 6.968 2.173 -2.517 1.00 . A A . 46 LEU HD13 1 1
18 28241 1 1 46 LEU HD21 H 5.832 5.442 -4.420 1.00 . A A . 46 LEU HD21 1 1
18 28242 1 1 46 LEU HD22 H 5.018 4.525 -3.153 1.00 . A A . 46 LEU HD22 1 1
18 28243 1 1 46 LEU HD23 H 4.656 4.200 -4.849 1.00 . A A . 46 LEU HD23 1 1
18 28244 1 1 46 LEU HG H 6.119 2.505 -4.534 1.00 . A A . 46 LEU HG 1 1
18 28245 1 1 46 LEU N N 9.218 3.281 -6.940 1.00 . A A . 46 LEU N 1 1
18 28246 1 1 46 LEU O O 6.814 1.865 -7.413 1.00 . A A . 46 LEU O 1 1
18 28247 1 1 47 THR C C 5.410 -0.789 -4.862 1.00 . A A . 47 THR C 1 1
18 28248 1 1 47 THR CA C 6.389 -0.473 -5.988 1.00 . A A . 47 THR CA 1 1
18 28249 1 1 47 THR CB C 7.163 -1.754 -6.354 1.00 . A A . 47 THR CB 1 1
18 28250 1 1 47 THR CG2 C 8.184 -1.475 -7.447 1.00 . A A . 47 THR CG2 1 1
18 28251 1 1 47 THR H H 7.814 0.527 -4.784 1.00 . A A . 47 THR H 1 1
18 28252 1 1 47 THR HA H 5.832 -0.153 -6.856 1.00 . A A . 47 THR HA 1 1
18 28253 1 1 47 THR HB H 6.460 -2.489 -6.718 1.00 . A A . 47 THR HB 1 1
18 28254 1 1 47 THR HG1 H 8.004 -1.558 -4.581 1.00 . A A . 47 THR HG1 1 1
18 28255 1 1 47 THR HG21 H 7.676 -1.356 -8.392 1.00 . A A . 47 THR HG21 1 1
18 28256 1 1 47 THR HG22 H 8.876 -2.301 -7.511 1.00 . A A . 47 THR HG22 1 1
18 28257 1 1 47 THR HG23 H 8.723 -0.570 -7.212 1.00 . A A . 47 THR HG23 1 1
18 28258 1 1 47 THR N N 7.294 0.605 -5.610 1.00 . A A . 47 THR N 1 1
18 28259 1 1 47 THR O O 5.768 -0.748 -3.685 1.00 . A A . 47 THR O 1 1
18 28260 1 1 47 THR OG1 O 7.826 -2.273 -5.196 1.00 . A A . 47 THR OG1 1 1
18 28261 1 1 48 VAL C C 2.348 -2.659 -4.677 1.00 . A A . 48 VAL C 1 1
18 28262 1 1 48 VAL CA C 3.142 -1.429 -4.252 1.00 . A A . 48 VAL CA 1 1
18 28263 1 1 48 VAL CB C 2.172 -0.251 -4.047 1.00 . A A . 48 VAL CB 1 1
18 28264 1 1 48 VAL CG1 C 1.051 -0.642 -3.096 1.00 . A A . 48 VAL CG1 1 1
18 28265 1 1 48 VAL CG2 C 2.919 0.970 -3.530 1.00 . A A . 48 VAL CG2 1 1
18 28266 1 1 48 VAL H H 3.948 -1.120 -6.185 1.00 . A A . 48 VAL H 1 1
18 28267 1 1 48 VAL HA H 3.630 -1.635 -3.310 1.00 . A A . 48 VAL HA 1 1
18 28268 1 1 48 VAL HB H 1.734 -0.001 -5.002 1.00 . A A . 48 VAL HB 1 1
18 28269 1 1 48 VAL HG11 H 1.181 -0.127 -2.156 1.00 . A A . 48 VAL HG11 1 1
18 28270 1 1 48 VAL HG12 H 0.100 -0.369 -3.529 1.00 . A A . 48 VAL HG12 1 1
18 28271 1 1 48 VAL HG13 H 1.077 -1.708 -2.928 1.00 . A A . 48 VAL HG13 1 1
18 28272 1 1 48 VAL HG21 H 2.445 1.865 -3.904 1.00 . A A . 48 VAL HG21 1 1
18 28273 1 1 48 VAL HG22 H 2.897 0.975 -2.450 1.00 . A A . 48 VAL HG22 1 1
18 28274 1 1 48 VAL HG23 H 3.943 0.935 -3.868 1.00 . A A . 48 VAL HG23 1 1
18 28275 1 1 48 VAL N N 4.173 -1.104 -5.231 1.00 . A A . 48 VAL N 1 1
18 28276 1 1 48 VAL O O 1.963 -2.789 -5.839 1.00 . A A . 48 VAL O 1 1
18 28277 1 1 49 GLN C C 0.394 -5.095 -2.868 1.00 . A A . 49 GLN C 1 1
18 28278 1 1 49 GLN CA C 1.358 -4.778 -4.006 1.00 . A A . 49 GLN CA 1 1
18 28279 1 1 49 GLN CB C 2.316 -5.952 -4.221 1.00 . A A . 49 GLN CB 1 1
18 28280 1 1 49 GLN CD C 2.499 -8.325 -5.069 1.00 . A A . 49 GLN CD 1 1
18 28281 1 1 49 GLN CG C 1.611 -7.284 -4.415 1.00 . A A . 49 GLN CG 1 1
18 28282 1 1 49 GLN H H 2.441 -3.398 -2.822 1.00 . A A . 49 GLN H 1 1
18 28283 1 1 49 GLN HA H 0.790 -4.620 -4.909 1.00 . A A . 49 GLN HA 1 1
18 28284 1 1 49 GLN HB2 H 2.917 -5.755 -5.096 1.00 . A A . 49 GLN HB2 1 1
18 28285 1 1 49 GLN HB3 H 2.964 -6.034 -3.360 1.00 . A A . 49 GLN HB3 1 1
18 28286 1 1 49 GLN HE21 H 3.106 -8.962 -3.286 1.00 . A A . 49 GLN HE21 1 1
18 28287 1 1 49 GLN HE22 H 3.783 -9.782 -4.647 1.00 . A A . 49 GLN HE22 1 1
18 28288 1 1 49 GLN HG2 H 1.298 -7.656 -3.451 1.00 . A A . 49 GLN HG2 1 1
18 28289 1 1 49 GLN HG3 H 0.743 -7.130 -5.039 1.00 . A A . 49 GLN HG3 1 1
18 28290 1 1 49 GLN N N 2.107 -3.558 -3.729 1.00 . A A . 49 GLN N 1 1
18 28291 1 1 49 GLN NE2 N 3.201 -9.101 -4.252 1.00 . A A . 49 GLN NE2 1 1
18 28292 1 1 49 GLN O O 0.750 -4.994 -1.693 1.00 . A A . 49 GLN O 1 1
18 28293 1 1 49 GLN OE1 O 2.555 -8.429 -6.294 1.00 . A A . 49 GLN OE1 1 1
18 28294 1 1 50 ILE C C -2.397 -7.214 -2.462 1.00 . A A . 50 ILE C 1 1
18 28295 1 1 50 ILE CA C -1.842 -5.812 -2.232 1.00 . A A . 50 ILE CA 1 1
18 28296 1 1 50 ILE CB C -3.005 -4.802 -2.256 1.00 . A A . 50 ILE CB 1 1
18 28297 1 1 50 ILE CD1 C -3.511 -2.327 -2.568 1.00 . A A . 50 ILE CD1 1 1
18 28298 1 1 50 ILE CG1 C -2.466 -3.370 -2.240 1.00 . A A . 50 ILE CG1 1 1
18 28299 1 1 50 ILE CG2 C -3.935 -5.037 -1.075 1.00 . A A . 50 ILE CG2 1 1
18 28300 1 1 50 ILE H H -1.051 -5.541 -4.176 1.00 . A A . 50 ILE H 1 1
18 28301 1 1 50 ILE HA H -1.380 -5.774 -1.256 1.00 . A A . 50 ILE HA 1 1
18 28302 1 1 50 ILE HB H -3.568 -4.957 -3.163 1.00 . A A . 50 ILE HB 1 1
18 28303 1 1 50 ILE HD11 H -4.469 -2.807 -2.706 1.00 . A A . 50 ILE HD11 1 1
18 28304 1 1 50 ILE HD12 H -3.578 -1.616 -1.758 1.00 . A A . 50 ILE HD12 1 1
18 28305 1 1 50 ILE HD13 H -3.233 -1.813 -3.476 1.00 . A A . 50 ILE HD13 1 1
18 28306 1 1 50 ILE HG12 H -2.076 -3.150 -1.259 1.00 . A A . 50 ILE HG12 1 1
18 28307 1 1 50 ILE HG13 H -1.671 -3.285 -2.966 1.00 . A A . 50 ILE HG13 1 1
18 28308 1 1 50 ILE HG21 H -4.401 -6.007 -1.171 1.00 . A A . 50 ILE HG21 1 1
18 28309 1 1 50 ILE HG22 H -3.368 -5.001 -0.158 1.00 . A A . 50 ILE HG22 1 1
18 28310 1 1 50 ILE HG23 H -4.697 -4.272 -1.058 1.00 . A A . 50 ILE HG23 1 1
18 28311 1 1 50 ILE N N -0.827 -5.479 -3.224 1.00 . A A . 50 ILE N 1 1
18 28312 1 1 50 ILE O O -2.766 -7.572 -3.581 1.00 . A A . 50 ILE O 1 1
18 28313 1 1 51 LEU C C -4.255 -9.515 -0.675 1.00 . A A . 51 LEU C 1 1
18 28314 1 1 51 LEU CA C -2.967 -9.366 -1.478 1.00 . A A . 51 LEU CA 1 1
18 28315 1 1 51 LEU CB C -1.918 -10.358 -0.970 1.00 . A A . 51 LEU CB 1 1
18 28316 1 1 51 LEU CD1 C 0.244 -11.578 -1.316 1.00 . A A . 51 LEU CD1 1 1
18 28317 1 1 51 LEU CD2 C -0.825 -10.368 -3.227 1.00 . A A . 51 LEU CD2 1 1
18 28318 1 1 51 LEU CG C -0.587 -10.372 -1.724 1.00 . A A . 51 LEU CG 1 1
18 28319 1 1 51 LEU H H -2.147 -7.662 -0.530 1.00 . A A . 51 LEU H 1 1
18 28320 1 1 51 LEU HA H -3.178 -9.578 -2.516 1.00 . A A . 51 LEU HA 1 1
18 28321 1 1 51 LEU HB2 H -1.711 -10.120 0.062 1.00 . A A . 51 LEU HB2 1 1
18 28322 1 1 51 LEU HB3 H -2.344 -11.349 -1.032 1.00 . A A . 51 LEU HB3 1 1
18 28323 1 1 51 LEU HD11 H 0.921 -11.835 -2.116 1.00 . A A . 51 LEU HD11 1 1
18 28324 1 1 51 LEU HD12 H -0.410 -12.414 -1.116 1.00 . A A . 51 LEU HD12 1 1
18 28325 1 1 51 LEU HD13 H 0.809 -11.342 -0.427 1.00 . A A . 51 LEU HD13 1 1
18 28326 1 1 51 LEU HD21 H 0.123 -10.317 -3.740 1.00 . A A . 51 LEU HD21 1 1
18 28327 1 1 51 LEU HD22 H -1.426 -9.510 -3.494 1.00 . A A . 51 LEU HD22 1 1
18 28328 1 1 51 LEU HD23 H -1.341 -11.273 -3.512 1.00 . A A . 51 LEU HD23 1 1
18 28329 1 1 51 LEU HG H -0.028 -9.481 -1.470 1.00 . A A . 51 LEU HG 1 1
18 28330 1 1 51 LEU N N -2.455 -8.003 -1.394 1.00 . A A . 51 LEU N 1 1
18 28331 1 1 51 LEU O O -4.246 -9.422 0.553 1.00 . A A . 51 LEU O 1 1
18 28332 1 1 52 ASP C C -6.528 -10.762 0.534 1.00 . A A . 52 ASP C 1 1
18 28333 1 1 52 ASP CA C -6.655 -9.913 -0.727 1.00 . A A . 52 ASP CA 1 1
18 28334 1 1 52 ASP CB C -7.653 -10.556 -1.691 1.00 . A A . 52 ASP CB 1 1
18 28335 1 1 52 ASP CG C -6.973 -11.406 -2.746 1.00 . A A . 52 ASP CG 1 1
18 28336 1 1 52 ASP H H -5.301 -9.811 -2.352 1.00 . A A . 52 ASP H 1 1
18 28337 1 1 52 ASP HA H -7.015 -8.933 -0.451 1.00 . A A . 52 ASP HA 1 1
18 28338 1 1 52 ASP HB2 H -8.330 -11.185 -1.131 1.00 . A A . 52 ASP HB2 1 1
18 28339 1 1 52 ASP HB3 H -8.216 -9.779 -2.187 1.00 . A A . 52 ASP HB3 1 1
18 28340 1 1 52 ASP N N -5.359 -9.748 -1.375 1.00 . A A . 52 ASP N 1 1
18 28341 1 1 52 ASP O O -5.535 -11.459 0.745 1.00 . A A . 52 ASP O 1 1
18 28342 1 1 52 ASP OD1 O -6.777 -12.615 -2.500 1.00 . A A . 52 ASP OD1 1 1
18 28343 1 1 52 ASP OD2 O -6.638 -10.862 -3.819 1.00 . A A . 52 ASP OD2 1 1
18 28344 1 1 53 PRO C C -7.734 -12.958 2.420 1.00 . A A . 53 PRO C 1 1
18 28345 1 1 53 PRO CA C -7.581 -11.458 2.650 1.00 . A A . 53 PRO CA 1 1
18 28346 1 1 53 PRO CB C -8.809 -10.901 3.374 1.00 . A A . 53 PRO CB 1 1
18 28347 1 1 53 PRO CD C -8.770 -9.892 1.207 1.00 . A A . 53 PRO CD 1 1
18 28348 1 1 53 PRO CG C -9.691 -10.390 2.287 1.00 . A A . 53 PRO CG 1 1
18 28349 1 1 53 PRO HA H -6.697 -11.274 3.243 1.00 . A A . 53 PRO HA 1 1
18 28350 1 1 53 PRO HB2 H -9.289 -11.691 3.935 1.00 . A A . 53 PRO HB2 1 1
18 28351 1 1 53 PRO HB3 H -8.508 -10.108 4.043 1.00 . A A . 53 PRO HB3 1 1
18 28352 1 1 53 PRO HD2 H -9.203 -10.065 0.233 1.00 . A A . 53 PRO HD2 1 1
18 28353 1 1 53 PRO HD3 H -8.558 -8.842 1.347 1.00 . A A . 53 PRO HD3 1 1
18 28354 1 1 53 PRO HG2 H -10.311 -11.189 1.912 1.00 . A A . 53 PRO HG2 1 1
18 28355 1 1 53 PRO HG3 H -10.302 -9.582 2.660 1.00 . A A . 53 PRO HG3 1 1
18 28356 1 1 53 PRO N N -7.555 -10.702 1.395 1.00 . A A . 53 PRO N 1 1
18 28357 1 1 53 PRO O O -7.908 -13.725 3.366 1.00 . A A . 53 PRO O 1 1
18 28358 1 1 54 GLU C C -6.447 -15.366 0.407 1.00 . A A . 54 GLU C 1 1
18 28359 1 1 54 GLU CA C -7.797 -14.777 0.805 1.00 . A A . 54 GLU CA 1 1
18 28360 1 1 54 GLU CB C -8.798 -14.949 -0.339 1.00 . A A . 54 GLU CB 1 1
18 28361 1 1 54 GLU CD C -10.624 -15.193 1.389 1.00 . A A . 54 GLU CD 1 1
18 28362 1 1 54 GLU CG C -10.228 -14.609 0.047 1.00 . A A . 54 GLU CG 1 1
18 28363 1 1 54 GLU H H -7.525 -12.709 0.447 1.00 . A A . 54 GLU H 1 1
18 28364 1 1 54 GLU HA H -8.164 -15.303 1.673 1.00 . A A . 54 GLU HA 1 1
18 28365 1 1 54 GLU HB2 H -8.505 -14.307 -1.157 1.00 . A A . 54 GLU HB2 1 1
18 28366 1 1 54 GLU HB3 H -8.772 -15.975 -0.673 1.00 . A A . 54 GLU HB3 1 1
18 28367 1 1 54 GLU HG2 H -10.329 -13.535 0.095 1.00 . A A . 54 GLU HG2 1 1
18 28368 1 1 54 GLU HG3 H -10.894 -14.999 -0.710 1.00 . A A . 54 GLU HG3 1 1
18 28369 1 1 54 GLU N N -7.666 -13.368 1.158 1.00 . A A . 54 GLU N 1 1
18 28370 1 1 54 GLU O O -6.181 -16.546 0.633 1.00 . A A . 54 GLU O 1 1
18 28371 1 1 54 GLU OE1 O -10.230 -16.342 1.676 1.00 . A A . 54 GLU OE1 1 1
18 28372 1 1 54 GLU OE2 O -11.329 -14.499 2.152 1.00 . A A . 54 GLU OE2 1 1
18 28373 1 1 55 GLY C C -4.083 -14.871 -2.107 1.00 . A A . 55 GLY C 1 1
18 28374 1 1 55 GLY CA C -4.285 -14.990 -0.609 1.00 . A A . 55 GLY CA 1 1
18 28375 1 1 55 GLY H H -5.863 -13.604 -0.343 1.00 . A A . 55 GLY H 1 1
18 28376 1 1 55 GLY HA2 H -3.533 -14.401 -0.107 1.00 . A A . 55 GLY HA2 1 1
18 28377 1 1 55 GLY HA3 H -4.167 -16.025 -0.324 1.00 . A A . 55 GLY HA3 1 1
18 28378 1 1 55 GLY N N -5.597 -14.534 -0.188 1.00 . A A . 55 GLY N 1 1
18 28379 1 1 55 GLY O O -3.456 -15.730 -2.727 1.00 . A A . 55 GLY O 1 1
18 28380 1 1 56 LYS C C -4.029 -12.148 -4.410 1.00 . A A . 56 LYS C 1 1
18 28381 1 1 56 LYS CA C -4.492 -13.573 -4.125 1.00 . A A . 56 LYS CA 1 1
18 28382 1 1 56 LYS CB C -5.829 -13.835 -4.822 1.00 . A A . 56 LYS CB 1 1
18 28383 1 1 56 LYS CD C -5.934 -16.341 -4.960 1.00 . A A . 56 LYS CD 1 1
18 28384 1 1 56 LYS CE C -6.172 -17.566 -4.091 1.00 . A A . 56 LYS CE 1 1
18 28385 1 1 56 LYS CG C -6.532 -15.091 -4.337 1.00 . A A . 56 LYS CG 1 1
18 28386 1 1 56 LYS H H -5.104 -13.152 -2.143 1.00 . A A . 56 LYS H 1 1
18 28387 1 1 56 LYS HA H -3.755 -14.261 -4.509 1.00 . A A . 56 LYS HA 1 1
18 28388 1 1 56 LYS HB2 H -6.482 -12.992 -4.649 1.00 . A A . 56 LYS HB2 1 1
18 28389 1 1 56 LYS HB3 H -5.655 -13.932 -5.884 1.00 . A A . 56 LYS HB3 1 1
18 28390 1 1 56 LYS HD2 H -6.389 -16.504 -5.926 1.00 . A A . 56 LYS HD2 1 1
18 28391 1 1 56 LYS HD3 H -4.869 -16.197 -5.082 1.00 . A A . 56 LYS HD3 1 1
18 28392 1 1 56 LYS HE2 H -5.417 -18.303 -4.316 1.00 . A A . 56 LYS HE2 1 1
18 28393 1 1 56 LYS HE3 H -6.094 -17.275 -3.054 1.00 . A A . 56 LYS HE3 1 1
18 28394 1 1 56 LYS HG2 H -6.435 -15.155 -3.263 1.00 . A A . 56 LYS HG2 1 1
18 28395 1 1 56 LYS HG3 H -7.578 -15.032 -4.603 1.00 . A A . 56 LYS HG3 1 1
18 28396 1 1 56 LYS HZ1 H -7.672 -18.960 -3.681 1.00 . A A . 56 LYS HZ1 1 1
18 28397 1 1 56 LYS HZ2 H -7.588 -18.504 -5.307 1.00 . A A . 56 LYS HZ2 1 1
18 28398 1 1 56 LYS HZ3 H -8.257 -17.449 -4.166 1.00 . A A . 56 LYS HZ3 1 1
18 28399 1 1 56 LYS N N -4.616 -13.803 -2.691 1.00 . A A . 56 LYS N 1 1
18 28400 1 1 56 LYS NZ N -7.516 -18.161 -4.328 1.00 . A A . 56 LYS NZ 1 1
18 28401 1 1 56 LYS O O -4.274 -11.223 -3.634 1.00 . A A . 56 LYS O 1 1
18 28402 1 1 57 PRO C C -3.953 -9.696 -6.364 1.00 . A A . 57 PRO C 1 1
18 28403 1 1 57 PRO CA C -2.835 -10.652 -5.962 1.00 . A A . 57 PRO CA 1 1
18 28404 1 1 57 PRO CB C -1.953 -10.979 -7.169 1.00 . A A . 57 PRO CB 1 1
18 28405 1 1 57 PRO CD C -3.017 -13.019 -6.520 1.00 . A A . 57 PRO CD 1 1
18 28406 1 1 57 PRO CG C -2.506 -12.253 -7.709 1.00 . A A . 57 PRO CG 1 1
18 28407 1 1 57 PRO HA H -2.235 -10.197 -5.188 1.00 . A A . 57 PRO HA 1 1
18 28408 1 1 57 PRO HB2 H -2.019 -10.180 -7.894 1.00 . A A . 57 PRO HB2 1 1
18 28409 1 1 57 PRO HB3 H -0.929 -11.099 -6.849 1.00 . A A . 57 PRO HB3 1 1
18 28410 1 1 57 PRO HD2 H -3.897 -13.586 -6.786 1.00 . A A . 57 PRO HD2 1 1
18 28411 1 1 57 PRO HD3 H -2.248 -13.672 -6.134 1.00 . A A . 57 PRO HD3 1 1
18 28412 1 1 57 PRO HG2 H -3.313 -12.041 -8.394 1.00 . A A . 57 PRO HG2 1 1
18 28413 1 1 57 PRO HG3 H -1.726 -12.810 -8.207 1.00 . A A . 57 PRO HG3 1 1
18 28414 1 1 57 PRO N N -3.345 -11.963 -5.548 1.00 . A A . 57 PRO N 1 1
18 28415 1 1 57 PRO O O -4.884 -10.076 -7.074 1.00 . A A . 57 PRO O 1 1
18 28416 1 1 58 LYS C C -4.318 -6.435 -7.229 1.00 . A A . 58 LYS C 1 1
18 28417 1 1 58 LYS CA C -4.858 -7.440 -6.217 1.00 . A A . 58 LYS CA 1 1
18 28418 1 1 58 LYS CB C -5.293 -6.714 -4.942 1.00 . A A . 58 LYS CB 1 1
18 28419 1 1 58 LYS CD C -7.384 -8.048 -4.547 1.00 . A A . 58 LYS CD 1 1
18 28420 1 1 58 LYS CE C -8.302 -6.867 -4.822 1.00 . A A . 58 LYS CE 1 1
18 28421 1 1 58 LYS CG C -6.054 -7.597 -3.968 1.00 . A A . 58 LYS CG 1 1
18 28422 1 1 58 LYS H H -3.090 -8.210 -5.342 1.00 . A A . 58 LYS H 1 1
18 28423 1 1 58 LYS HA H -5.713 -7.941 -6.646 1.00 . A A . 58 LYS HA 1 1
18 28424 1 1 58 LYS HB2 H -4.415 -6.334 -4.441 1.00 . A A . 58 LYS HB2 1 1
18 28425 1 1 58 LYS HB3 H -5.929 -5.884 -5.215 1.00 . A A . 58 LYS HB3 1 1
18 28426 1 1 58 LYS HD2 H -7.205 -8.573 -5.474 1.00 . A A . 58 LYS HD2 1 1
18 28427 1 1 58 LYS HD3 H -7.867 -8.712 -3.844 1.00 . A A . 58 LYS HD3 1 1
18 28428 1 1 58 LYS HE2 H -8.392 -6.280 -3.921 1.00 . A A . 58 LYS HE2 1 1
18 28429 1 1 58 LYS HE3 H -7.865 -6.262 -5.603 1.00 . A A . 58 LYS HE3 1 1
18 28430 1 1 58 LYS HG2 H -5.457 -8.468 -3.745 1.00 . A A . 58 LYS HG2 1 1
18 28431 1 1 58 LYS HG3 H -6.237 -7.040 -3.060 1.00 . A A . 58 LYS HG3 1 1
18 28432 1 1 58 LYS HZ1 H -10.111 -6.563 -5.822 1.00 . A A . 58 LYS HZ1 1 1
18 28433 1 1 58 LYS HZ2 H -10.252 -7.498 -4.419 1.00 . A A . 58 LYS HZ2 1 1
18 28434 1 1 58 LYS HZ3 H -9.590 -8.173 -5.822 1.00 . A A . 58 LYS HZ3 1 1
18 28435 1 1 58 LYS N N -3.856 -8.453 -5.905 1.00 . A A . 58 LYS N 1 1
18 28436 1 1 58 LYS NZ N -9.659 -7.306 -5.251 1.00 . A A . 58 LYS NZ 1 1
18 28437 1 1 58 LYS O O -3.190 -6.562 -7.706 1.00 . A A . 58 LYS O 1 1
18 28438 1 1 59 LYS C C -4.718 -3.029 -7.846 1.00 . A A . 59 LYS C 1 1
18 28439 1 1 59 LYS CA C -4.734 -4.405 -8.506 1.00 . A A . 59 LYS CA 1 1
18 28440 1 1 59 LYS CB C -5.686 -4.396 -9.704 1.00 . A A . 59 LYS CB 1 1
18 28441 1 1 59 LYS CD C -5.999 -3.938 -12.154 1.00 . A A . 59 LYS CD 1 1
18 28442 1 1 59 LYS CE C -7.152 -2.946 -12.144 1.00 . A A . 59 LYS CE 1 1
18 28443 1 1 59 LYS CG C -5.095 -3.753 -10.946 1.00 . A A . 59 LYS CG 1 1
18 28444 1 1 59 LYS H H -6.018 -5.386 -7.139 1.00 . A A . 59 LYS H 1 1
18 28445 1 1 59 LYS HA H -3.738 -4.637 -8.850 1.00 . A A . 59 LYS HA 1 1
18 28446 1 1 59 LYS HB2 H -5.954 -5.414 -9.943 1.00 . A A . 59 LYS HB2 1 1
18 28447 1 1 59 LYS HB3 H -6.580 -3.852 -9.433 1.00 . A A . 59 LYS HB3 1 1
18 28448 1 1 59 LYS HD2 H -5.419 -3.789 -13.053 1.00 . A A . 59 LYS HD2 1 1
18 28449 1 1 59 LYS HD3 H -6.399 -4.942 -12.143 1.00 . A A . 59 LYS HD3 1 1
18 28450 1 1 59 LYS HE2 H -7.453 -2.774 -11.122 1.00 . A A . 59 LYS HE2 1 1
18 28451 1 1 59 LYS HE3 H -6.814 -2.017 -12.580 1.00 . A A . 59 LYS HE3 1 1
18 28452 1 1 59 LYS HG2 H -4.964 -2.696 -10.766 1.00 . A A . 59 LYS HG2 1 1
18 28453 1 1 59 LYS HG3 H -4.136 -4.206 -11.153 1.00 . A A . 59 LYS HG3 1 1
18 28454 1 1 59 LYS HZ1 H -9.206 -3.112 -12.483 1.00 . A A . 59 LYS HZ1 1 1
18 28455 1 1 59 LYS HZ2 H -8.326 -4.488 -12.922 1.00 . A A . 59 LYS HZ2 1 1
18 28456 1 1 59 LYS HZ3 H -8.276 -3.106 -13.897 1.00 . A A . 59 LYS HZ3 1 1
18 28457 1 1 59 LYS N N -5.130 -5.434 -7.553 1.00 . A A . 59 LYS N 1 1
18 28458 1 1 59 LYS NZ N -8.322 -3.448 -12.916 1.00 . A A . 59 LYS NZ 1 1
18 28459 1 1 59 LYS O O -5.753 -2.529 -7.407 1.00 . A A . 59 LYS O 1 1
18 28460 1 1 60 ALA C C -2.705 -0.136 -8.138 1.00 . A A . 60 ALA C 1 1
18 28461 1 1 60 ALA CA C -3.387 -1.105 -7.178 1.00 . A A . 60 ALA CA 1 1
18 28462 1 1 60 ALA CB C -2.601 -1.205 -5.879 1.00 . A A . 60 ALA CB 1 1
18 28463 1 1 60 ALA H H -2.748 -2.873 -8.148 1.00 . A A . 60 ALA H 1 1
18 28464 1 1 60 ALA HA H -4.374 -0.730 -6.945 1.00 . A A . 60 ALA HA 1 1
18 28465 1 1 60 ALA HB1 H -3.085 -0.607 -5.120 1.00 . A A . 60 ALA HB1 1 1
18 28466 1 1 60 ALA HB2 H -2.566 -2.235 -5.558 1.00 . A A . 60 ALA HB2 1 1
18 28467 1 1 60 ALA HB3 H -1.597 -0.842 -6.037 1.00 . A A . 60 ALA HB3 1 1
18 28468 1 1 60 ALA N N -3.537 -2.423 -7.781 1.00 . A A . 60 ALA N 1 1
18 28469 1 1 60 ALA O O -2.031 -0.552 -9.079 1.00 . A A . 60 ALA O 1 1
18 28470 1 1 61 ASN C C -1.219 2.964 -7.974 1.00 . A A . 61 ASN C 1 1
18 28471 1 1 61 ASN CA C -2.287 2.186 -8.737 1.00 . A A . 61 ASN CA 1 1
18 28472 1 1 61 ASN CB C -3.364 3.144 -9.250 1.00 . A A . 61 ASN CB 1 1
18 28473 1 1 61 ASN CG C -4.498 2.419 -9.948 1.00 . A A . 61 ASN CG 1 1
18 28474 1 1 61 ASN H H -3.432 1.428 -7.126 1.00 . A A . 61 ASN H 1 1
18 28475 1 1 61 ASN HA H -1.824 1.695 -9.580 1.00 . A A . 61 ASN HA 1 1
18 28476 1 1 61 ASN HB2 H -3.774 3.694 -8.415 1.00 . A A . 61 ASN HB2 1 1
18 28477 1 1 61 ASN HB3 H -2.919 3.836 -9.948 1.00 . A A . 61 ASN HB3 1 1
18 28478 1 1 61 ASN HD21 H -5.089 1.629 -8.221 1.00 . A A . 61 ASN HD21 1 1
18 28479 1 1 61 ASN HD22 H -6.023 1.190 -9.607 1.00 . A A . 61 ASN HD22 1 1
18 28480 1 1 61 ASN N N -2.885 1.158 -7.893 1.00 . A A . 61 ASN N 1 1
18 28481 1 1 61 ASN ND2 N -5.283 1.671 -9.181 1.00 . A A . 61 ASN ND2 1 1
18 28482 1 1 61 ASN O O -1.283 3.088 -6.750 1.00 . A A . 61 ASN O 1 1
18 28483 1 1 61 ASN OD1 O -4.666 2.530 -11.162 1.00 . A A . 61 ASN OD1 1 1
18 28484 1 1 62 ILE C C 1.110 5.536 -8.876 1.00 . A A . 62 ILE C 1 1
18 28485 1 1 62 ILE CA C 0.840 4.254 -8.096 1.00 . A A . 62 ILE CA 1 1
18 28486 1 1 62 ILE CB C 2.139 3.431 -8.017 1.00 . A A . 62 ILE CB 1 1
18 28487 1 1 62 ILE CD1 C 2.795 0.981 -7.807 1.00 . A A . 62 ILE CD1 1 1
18 28488 1 1 62 ILE CG1 C 1.877 2.087 -7.335 1.00 . A A . 62 ILE CG1 1 1
18 28489 1 1 62 ILE CG2 C 3.213 4.209 -7.271 1.00 . A A . 62 ILE CG2 1 1
18 28490 1 1 62 ILE H H -0.244 3.353 -9.675 1.00 . A A . 62 ILE H 1 1
18 28491 1 1 62 ILE HA H 0.539 4.513 -7.091 1.00 . A A . 62 ILE HA 1 1
18 28492 1 1 62 ILE HB H 2.489 3.255 -9.022 1.00 . A A . 62 ILE HB 1 1
18 28493 1 1 62 ILE HD11 H 3.157 1.211 -8.798 1.00 . A A . 62 ILE HD11 1 1
18 28494 1 1 62 ILE HD12 H 3.630 0.892 -7.129 1.00 . A A . 62 ILE HD12 1 1
18 28495 1 1 62 ILE HD13 H 2.251 0.048 -7.832 1.00 . A A . 62 ILE HD13 1 1
18 28496 1 1 62 ILE HG12 H 2.011 2.197 -6.271 1.00 . A A . 62 ILE HG12 1 1
18 28497 1 1 62 ILE HG13 H 0.860 1.783 -7.536 1.00 . A A . 62 ILE HG13 1 1
18 28498 1 1 62 ILE HG21 H 3.065 5.267 -7.427 1.00 . A A . 62 ILE HG21 1 1
18 28499 1 1 62 ILE HG22 H 3.149 3.989 -6.216 1.00 . A A . 62 ILE HG22 1 1
18 28500 1 1 62 ILE HG23 H 4.187 3.923 -7.640 1.00 . A A . 62 ILE HG23 1 1
18 28501 1 1 62 ILE N N -0.240 3.486 -8.704 1.00 . A A . 62 ILE N 1 1
18 28502 1 1 62 ILE O O 1.211 5.519 -10.103 1.00 . A A . 62 ILE O 1 1
18 28503 1 1 63 ARG C C 2.790 8.540 -8.264 1.00 . A A . 63 ARG C 1 1
18 28504 1 1 63 ARG CA C 1.486 7.938 -8.780 1.00 . A A . 63 ARG CA 1 1
18 28505 1 1 63 ARG CB C 0.327 8.900 -8.513 1.00 . A A . 63 ARG CB 1 1
18 28506 1 1 63 ARG CD C -0.821 11.002 -9.275 1.00 . A A . 63 ARG CD 1 1
18 28507 1 1 63 ARG CG C 0.503 10.263 -9.163 1.00 . A A . 63 ARG CG 1 1
18 28508 1 1 63 ARG CZ C -2.740 11.098 -10.809 1.00 . A A . 63 ARG CZ 1 1
18 28509 1 1 63 ARG H H 1.136 6.597 -7.181 1.00 . A A . 63 ARG H 1 1
18 28510 1 1 63 ARG HA H 1.573 7.781 -9.845 1.00 . A A . 63 ARG HA 1 1
18 28511 1 1 63 ARG HB2 H -0.585 8.461 -8.891 1.00 . A A . 63 ARG HB2 1 1
18 28512 1 1 63 ARG HB3 H 0.233 9.043 -7.447 1.00 . A A . 63 ARG HB3 1 1
18 28513 1 1 63 ARG HD2 H -1.364 10.884 -8.348 1.00 . A A . 63 ARG HD2 1 1
18 28514 1 1 63 ARG HD3 H -0.620 12.049 -9.443 1.00 . A A . 63 ARG HD3 1 1
18 28515 1 1 63 ARG HE H -1.357 9.660 -10.802 1.00 . A A . 63 ARG HE 1 1
18 28516 1 1 63 ARG HG2 H 1.182 10.852 -8.564 1.00 . A A . 63 ARG HG2 1 1
18 28517 1 1 63 ARG HG3 H 0.915 10.128 -10.151 1.00 . A A . 63 ARG HG3 1 1
18 28518 1 1 63 ARG HH11 H -2.628 12.625 -9.491 1.00 . A A . 63 ARG HH11 1 1
18 28519 1 1 63 ARG HH12 H -3.976 12.680 -10.578 1.00 . A A . 63 ARG HH12 1 1
18 28520 1 1 63 ARG HH21 H -3.127 9.723 -12.239 1.00 . A A . 63 ARG HH21 1 1
18 28521 1 1 63 ARG HH22 H -4.259 11.029 -12.140 1.00 . A A . 63 ARG HH22 1 1
18 28522 1 1 63 ARG N N 1.227 6.647 -8.156 1.00 . A A . 63 ARG N 1 1
18 28523 1 1 63 ARG NE N -1.641 10.493 -10.371 1.00 . A A . 63 ARG NE 1 1
18 28524 1 1 63 ARG NH1 N -3.148 12.227 -10.246 1.00 . A A . 63 ARG NH1 1 1
18 28525 1 1 63 ARG NH2 N -3.432 10.573 -11.812 1.00 . A A . 63 ARG NH2 1 1
18 28526 1 1 63 ARG O O 3.196 8.285 -7.130 1.00 . A A . 63 ARG O 1 1
18 28527 1 1 64 ASP C C 4.506 11.477 -8.532 1.00 . A A . 64 ASP C 1 1
18 28528 1 1 64 ASP CA C 4.697 9.977 -8.732 1.00 . A A . 64 ASP CA 1 1
18 28529 1 1 64 ASP CB C 5.759 9.724 -9.804 1.00 . A A . 64 ASP CB 1 1
18 28530 1 1 64 ASP CG C 6.166 8.266 -9.881 1.00 . A A . 64 ASP CG 1 1
18 28531 1 1 64 ASP H H 3.065 9.503 -9.994 1.00 . A A . 64 ASP H 1 1
18 28532 1 1 64 ASP HA H 5.028 9.542 -7.801 1.00 . A A . 64 ASP HA 1 1
18 28533 1 1 64 ASP HB2 H 5.367 10.021 -10.766 1.00 . A A . 64 ASP HB2 1 1
18 28534 1 1 64 ASP HB3 H 6.635 10.313 -9.579 1.00 . A A . 64 ASP HB3 1 1
18 28535 1 1 64 ASP N N 3.440 9.338 -9.103 1.00 . A A . 64 ASP N 1 1
18 28536 1 1 64 ASP O O 4.143 12.196 -9.462 1.00 . A A . 64 ASP O 1 1
18 28537 1 1 64 ASP OD1 O 6.248 7.614 -8.819 1.00 . A A . 64 ASP OD1 1 1
18 28538 1 1 64 ASP OD2 O 6.403 7.776 -11.005 1.00 . A A . 64 ASP OD2 1 1
18 28539 1 1 65 ASN C C 5.852 14.139 -7.394 1.00 . A A . 65 ASN C 1 1
18 28540 1 1 65 ASN CA C 4.606 13.357 -6.989 1.00 . A A . 65 ASN CA 1 1
18 28541 1 1 65 ASN CB C 4.343 13.536 -5.492 1.00 . A A . 65 ASN CB 1 1
18 28542 1 1 65 ASN CG C 2.864 13.513 -5.158 1.00 . A A . 65 ASN CG 1 1
18 28543 1 1 65 ASN H H 5.040 11.320 -6.611 1.00 . A A . 65 ASN H 1 1
18 28544 1 1 65 ASN HA H 3.761 13.737 -7.542 1.00 . A A . 65 ASN HA 1 1
18 28545 1 1 65 ASN HB2 H 4.827 12.736 -4.950 1.00 . A A . 65 ASN HB2 1 1
18 28546 1 1 65 ASN HB3 H 4.752 14.482 -5.171 1.00 . A A . 65 ASN HB3 1 1
18 28547 1 1 65 ASN HD21 H 3.007 11.627 -4.544 1.00 . A A . 65 ASN HD21 1 1
18 28548 1 1 65 ASN HD22 H 1.434 12.334 -4.440 1.00 . A A . 65 ASN HD22 1 1
18 28549 1 1 65 ASN N N 4.753 11.942 -7.311 1.00 . A A . 65 ASN N 1 1
18 28550 1 1 65 ASN ND2 N 2.387 12.376 -4.664 1.00 . A A . 65 ASN ND2 1 1
18 28551 1 1 65 ASN O O 5.761 15.273 -7.864 1.00 . A A . 65 ASN O 1 1
18 28552 1 1 65 ASN OD1 O 2.159 14.505 -5.343 1.00 . A A . 65 ASN OD1 1 1
18 28553 1 1 66 GLY C C 8.819 15.017 -6.427 1.00 . A A . 66 GLY C 1 1
18 28554 1 1 66 GLY CA C 8.264 14.178 -7.561 1.00 . A A . 66 GLY CA 1 1
18 28555 1 1 66 GLY H H 7.029 12.621 -6.830 1.00 . A A . 66 GLY H 1 1
18 28556 1 1 66 GLY HA2 H 8.990 13.424 -7.826 1.00 . A A . 66 GLY HA2 1 1
18 28557 1 1 66 GLY HA3 H 8.094 14.815 -8.416 1.00 . A A . 66 GLY HA3 1 1
18 28558 1 1 66 GLY N N 7.017 13.525 -7.209 1.00 . A A . 66 GLY N 1 1
18 28559 1 1 66 GLY O O 10.020 15.281 -6.372 1.00 . A A . 66 GLY O 1 1
18 28560 1 1 67 ASP C C 8.825 15.378 -3.230 1.00 . A A . 67 ASP C 1 1
18 28561 1 1 67 ASP CA C 8.352 16.255 -4.385 1.00 . A A . 67 ASP CA 1 1
18 28562 1 1 67 ASP CB C 7.195 17.144 -3.925 1.00 . A A . 67 ASP CB 1 1
18 28563 1 1 67 ASP CG C 7.533 17.934 -2.676 1.00 . A A . 67 ASP CG 1 1
18 28564 1 1 67 ASP H H 6.998 15.196 -5.621 1.00 . A A . 67 ASP H 1 1
18 28565 1 1 67 ASP HA H 9.171 16.882 -4.704 1.00 . A A . 67 ASP HA 1 1
18 28566 1 1 67 ASP HB2 H 6.950 17.841 -4.714 1.00 . A A . 67 ASP HB2 1 1
18 28567 1 1 67 ASP HB3 H 6.335 16.525 -3.717 1.00 . A A . 67 ASP HB3 1 1
18 28568 1 1 67 ASP N N 7.943 15.439 -5.522 1.00 . A A . 67 ASP N 1 1
18 28569 1 1 67 ASP O O 8.681 15.740 -2.063 1.00 . A A . 67 ASP O 1 1
18 28570 1 1 67 ASP OD1 O 8.661 18.464 -2.596 1.00 . A A . 67 ASP OD1 1 1
18 28571 1 1 67 ASP OD2 O 6.668 18.024 -1.780 1.00 . A A . 67 ASP OD2 1 1
18 28572 1 1 68 GLY C C 8.756 12.535 -1.880 1.00 . A A . 68 GLY C 1 1
18 28573 1 1 68 GLY CA C 9.876 13.311 -2.544 1.00 . A A . 68 GLY CA 1 1
18 28574 1 1 68 GLY H H 9.479 13.986 -4.511 1.00 . A A . 68 GLY H 1 1
18 28575 1 1 68 GLY HA2 H 10.564 12.613 -2.997 1.00 . A A . 68 GLY HA2 1 1
18 28576 1 1 68 GLY HA3 H 10.400 13.880 -1.790 1.00 . A A . 68 GLY HA3 1 1
18 28577 1 1 68 GLY N N 9.391 14.222 -3.564 1.00 . A A . 68 GLY N 1 1
18 28578 1 1 68 GLY O O 8.864 12.145 -0.717 1.00 . A A . 68 GLY O 1 1
18 28579 1 1 69 THR C C 5.832 10.785 -3.195 1.00 . A A . 69 THR C 1 1
18 28580 1 1 69 THR CA C 6.528 11.579 -2.095 1.00 . A A . 69 THR CA 1 1
18 28581 1 1 69 THR CB C 5.508 12.528 -1.438 1.00 . A A . 69 THR CB 1 1
18 28582 1 1 69 THR CG2 C 6.180 13.402 -0.390 1.00 . A A . 69 THR CG2 1 1
18 28583 1 1 69 THR H H 7.647 12.647 -3.539 1.00 . A A . 69 THR H 1 1
18 28584 1 1 69 THR HA H 6.887 10.892 -1.341 1.00 . A A . 69 THR HA 1 1
18 28585 1 1 69 THR HB H 4.746 11.933 -0.954 1.00 . A A . 69 THR HB 1 1
18 28586 1 1 69 THR HG1 H 4.461 14.098 -2.010 1.00 . A A . 69 THR HG1 1 1
18 28587 1 1 69 THR HG21 H 6.618 14.265 -0.868 1.00 . A A . 69 THR HG21 1 1
18 28588 1 1 69 THR HG22 H 6.952 12.836 0.110 1.00 . A A . 69 THR HG22 1 1
18 28589 1 1 69 THR HG23 H 5.446 13.726 0.332 1.00 . A A . 69 THR HG23 1 1
18 28590 1 1 69 THR N N 7.674 12.310 -2.619 1.00 . A A . 69 THR N 1 1
18 28591 1 1 69 THR O O 6.184 10.893 -4.369 1.00 . A A . 69 THR O 1 1
18 28592 1 1 69 THR OG1 O 4.895 13.353 -2.434 1.00 . A A . 69 THR OG1 1 1
18 28593 1 1 70 TYR C C 2.666 8.948 -3.282 1.00 . A A . 70 TYR C 1 1
18 28594 1 1 70 TYR CA C 4.097 9.176 -3.761 1.00 . A A . 70 TYR CA 1 1
18 28595 1 1 70 TYR CB C 4.796 7.832 -3.973 1.00 . A A . 70 TYR CB 1 1
18 28596 1 1 70 TYR CD1 C 7.220 8.282 -3.428 1.00 . A A . 70 TYR CD1 1 1
18 28597 1 1 70 TYR CD2 C 6.652 7.764 -5.684 1.00 . A A . 70 TYR CD2 1 1
18 28598 1 1 70 TYR CE1 C 8.549 8.401 -3.786 1.00 . A A . 70 TYR CE1 1 1
18 28599 1 1 70 TYR CE2 C 7.978 7.880 -6.050 1.00 . A A . 70 TYR CE2 1 1
18 28600 1 1 70 TYR CG C 6.249 7.961 -4.369 1.00 . A A . 70 TYR CG 1 1
18 28601 1 1 70 TYR CZ C 8.923 8.199 -5.098 1.00 . A A . 70 TYR CZ 1 1
18 28602 1 1 70 TYR H H 4.607 9.946 -1.857 1.00 . A A . 70 TYR H 1 1
18 28603 1 1 70 TYR HA H 4.070 9.708 -4.701 1.00 . A A . 70 TYR HA 1 1
18 28604 1 1 70 TYR HB2 H 4.752 7.263 -3.057 1.00 . A A . 70 TYR HB2 1 1
18 28605 1 1 70 TYR HB3 H 4.286 7.288 -4.754 1.00 . A A . 70 TYR HB3 1 1
18 28606 1 1 70 TYR HD1 H 6.924 8.439 -2.401 1.00 . A A . 70 TYR HD1 1 1
18 28607 1 1 70 TYR HD2 H 5.909 7.515 -6.428 1.00 . A A . 70 TYR HD2 1 1
18 28608 1 1 70 TYR HE1 H 9.290 8.651 -3.040 1.00 . A A . 70 TYR HE1 1 1
18 28609 1 1 70 TYR HE2 H 8.272 7.723 -7.078 1.00 . A A . 70 TYR HE2 1 1
18 28610 1 1 70 TYR HH H 10.775 8.502 -4.679 1.00 . A A . 70 TYR HH 1 1
18 28611 1 1 70 TYR N N 4.842 9.989 -2.807 1.00 . A A . 70 TYR N 1 1
18 28612 1 1 70 TYR O O 2.358 9.121 -2.103 1.00 . A A . 70 TYR O 1 1
18 28613 1 1 70 TYR OH O 10.246 8.318 -5.459 1.00 . A A . 70 TYR OH 1 1
18 28614 1 1 71 THR C C -0.062 6.961 -4.431 1.00 . A A . 71 THR C 1 1
18 28615 1 1 71 THR CA C 0.396 8.307 -3.882 1.00 . A A . 71 THR CA 1 1
18 28616 1 1 71 THR CB C -0.518 9.414 -4.439 1.00 . A A . 71 THR CB 1 1
18 28617 1 1 71 THR CG2 C -1.979 9.107 -4.147 1.00 . A A . 71 THR CG2 1 1
18 28618 1 1 71 THR H H 2.101 8.438 -5.130 1.00 . A A . 71 THR H 1 1
18 28619 1 1 71 THR HA H 0.301 8.297 -2.806 1.00 . A A . 71 THR HA 1 1
18 28620 1 1 71 THR HB H -0.384 9.466 -5.510 1.00 . A A . 71 THR HB 1 1
18 28621 1 1 71 THR HG1 H -0.602 10.773 -3.012 1.00 . A A . 71 THR HG1 1 1
18 28622 1 1 71 THR HG21 H -2.431 8.648 -5.014 1.00 . A A . 71 THR HG21 1 1
18 28623 1 1 71 THR HG22 H -2.499 10.024 -3.913 1.00 . A A . 71 THR HG22 1 1
18 28624 1 1 71 THR HG23 H -2.044 8.432 -3.308 1.00 . A A . 71 THR HG23 1 1
18 28625 1 1 71 THR N N 1.795 8.558 -4.207 1.00 . A A . 71 THR N 1 1
18 28626 1 1 71 THR O O 0.283 6.586 -5.552 1.00 . A A . 71 THR O 1 1
18 28627 1 1 71 THR OG1 O -0.166 10.676 -3.863 1.00 . A A . 71 THR OG1 1 1
18 28628 1 1 72 VAL C C -2.830 4.789 -3.708 1.00 . A A . 72 VAL C 1 1
18 28629 1 1 72 VAL CA C -1.350 4.932 -4.043 1.00 . A A . 72 VAL CA 1 1
18 28630 1 1 72 VAL CB C -0.569 3.790 -3.366 1.00 . A A . 72 VAL CB 1 1
18 28631 1 1 72 VAL CG1 C -1.202 2.445 -3.691 1.00 . A A . 72 VAL CG1 1 1
18 28632 1 1 72 VAL CG2 C 0.891 3.818 -3.792 1.00 . A A . 72 VAL CG2 1 1
18 28633 1 1 72 VAL H H -1.083 6.589 -2.753 1.00 . A A . 72 VAL H 1 1
18 28634 1 1 72 VAL HA H -1.223 4.843 -5.112 1.00 . A A . 72 VAL HA 1 1
18 28635 1 1 72 VAL HB H -0.614 3.934 -2.297 1.00 . A A . 72 VAL HB 1 1
18 28636 1 1 72 VAL HG11 H -0.427 1.700 -3.797 1.00 . A A . 72 VAL HG11 1 1
18 28637 1 1 72 VAL HG12 H -1.871 2.159 -2.892 1.00 . A A . 72 VAL HG12 1 1
18 28638 1 1 72 VAL HG13 H -1.756 2.522 -4.615 1.00 . A A . 72 VAL HG13 1 1
18 28639 1 1 72 VAL HG21 H 1.507 3.442 -2.988 1.00 . A A . 72 VAL HG21 1 1
18 28640 1 1 72 VAL HG22 H 1.023 3.197 -4.667 1.00 . A A . 72 VAL HG22 1 1
18 28641 1 1 72 VAL HG23 H 1.179 4.832 -4.024 1.00 . A A . 72 VAL HG23 1 1
18 28642 1 1 72 VAL N N -0.842 6.237 -3.635 1.00 . A A . 72 VAL N 1 1
18 28643 1 1 72 VAL O O -3.274 5.184 -2.629 1.00 . A A . 72 VAL O 1 1
18 28644 1 1 73 SER C C -5.420 2.584 -4.727 1.00 . A A . 73 SER C 1 1
18 28645 1 1 73 SER CA C -5.023 4.030 -4.444 1.00 . A A . 73 SER CA 1 1
18 28646 1 1 73 SER CB C -5.814 4.975 -5.351 1.00 . A A . 73 SER CB 1 1
18 28647 1 1 73 SER H H -3.178 3.928 -5.478 1.00 . A A . 73 SER H 1 1
18 28648 1 1 73 SER HA H -5.251 4.258 -3.414 1.00 . A A . 73 SER HA 1 1
18 28649 1 1 73 SER HB2 H -6.850 4.974 -5.050 1.00 . A A . 73 SER HB2 1 1
18 28650 1 1 73 SER HB3 H -5.413 5.974 -5.261 1.00 . A A . 73 SER HB3 1 1
18 28651 1 1 73 SER HG H -6.511 4.060 -6.936 1.00 . A A . 73 SER HG 1 1
18 28652 1 1 73 SER N N -3.590 4.222 -4.639 1.00 . A A . 73 SER N 1 1
18 28653 1 1 73 SER O O -4.864 1.938 -5.615 1.00 . A A . 73 SER O 1 1
18 28654 1 1 73 SER OG O -5.731 4.570 -6.706 1.00 . A A . 73 SER OG 1 1
18 28655 1 1 74 TYR C C -8.259 0.546 -3.552 1.00 . A A . 74 TYR C 1 1
18 28656 1 1 74 TYR CA C -6.858 0.714 -4.131 1.00 . A A . 74 TYR CA 1 1
18 28657 1 1 74 TYR CB C -5.895 -0.265 -3.457 1.00 . A A . 74 TYR CB 1 1
18 28658 1 1 74 TYR CD1 C -5.298 0.934 -1.316 1.00 . A A . 74 TYR CD1 1 1
18 28659 1 1 74 TYR CD2 C -6.447 -1.148 -1.156 1.00 . A A . 74 TYR CD2 1 1
18 28660 1 1 74 TYR CE1 C -5.281 1.037 0.061 1.00 . A A . 74 TYR CE1 1 1
18 28661 1 1 74 TYR CE2 C -6.437 -1.053 0.222 1.00 . A A . 74 TYR CE2 1 1
18 28662 1 1 74 TYR CG C -5.880 -0.157 -1.949 1.00 . A A . 74 TYR CG 1 1
18 28663 1 1 74 TYR CZ C -5.852 0.041 0.826 1.00 . A A . 74 TYR CZ 1 1
18 28664 1 1 74 TYR H H -6.791 2.647 -3.274 1.00 . A A . 74 TYR H 1 1
18 28665 1 1 74 TYR HA H -6.890 0.500 -5.190 1.00 . A A . 74 TYR HA 1 1
18 28666 1 1 74 TYR HB2 H -6.178 -1.274 -3.714 1.00 . A A . 74 TYR HB2 1 1
18 28667 1 1 74 TYR HB3 H -4.892 -0.076 -3.813 1.00 . A A . 74 TYR HB3 1 1
18 28668 1 1 74 TYR HD1 H -4.851 1.713 -1.918 1.00 . A A . 74 TYR HD1 1 1
18 28669 1 1 74 TYR HD2 H -6.903 -2.003 -1.633 1.00 . A A . 74 TYR HD2 1 1
18 28670 1 1 74 TYR HE1 H -4.824 1.893 0.535 1.00 . A A . 74 TYR HE1 1 1
18 28671 1 1 74 TYR HE2 H -6.883 -1.833 0.821 1.00 . A A . 74 TYR HE2 1 1
18 28672 1 1 74 TYR HH H -5.337 -0.593 2.566 1.00 . A A . 74 TYR HH 1 1
18 28673 1 1 74 TYR N N -6.386 2.083 -3.965 1.00 . A A . 74 TYR N 1 1
18 28674 1 1 74 TYR O O -8.690 1.326 -2.701 1.00 . A A . 74 TYR O 1 1
18 28675 1 1 74 TYR OH O -5.839 0.138 2.198 1.00 . A A . 74 TYR OH 1 1
18 28676 1 1 75 LEU C C -10.433 -2.174 -3.011 1.00 . A A . 75 LEU C 1 1
18 28677 1 1 75 LEU CA C -10.320 -0.750 -3.548 1.00 . A A . 75 LEU CA 1 1
18 28678 1 1 75 LEU CB C -11.327 -0.538 -4.679 1.00 . A A . 75 LEU CB 1 1
18 28679 1 1 75 LEU CD1 C -13.497 0.249 -3.701 1.00 . A A . 75 LEU CD1 1 1
18 28680 1 1 75 LEU CD2 C -13.502 -1.338 -5.635 1.00 . A A . 75 LEU CD2 1 1
18 28681 1 1 75 LEU CG C -12.776 -0.913 -4.367 1.00 . A A . 75 LEU CG 1 1
18 28682 1 1 75 LEU H H -8.570 -1.064 -4.696 1.00 . A A . 75 LEU H 1 1
18 28683 1 1 75 LEU HA H -10.538 -0.059 -2.748 1.00 . A A . 75 LEU HA 1 1
18 28684 1 1 75 LEU HB2 H -11.307 0.507 -4.947 1.00 . A A . 75 LEU HB2 1 1
18 28685 1 1 75 LEU HB3 H -11.005 -1.131 -5.523 1.00 . A A . 75 LEU HB3 1 1
18 28686 1 1 75 LEU HD11 H -13.654 0.024 -2.657 1.00 . A A . 75 LEU HD11 1 1
18 28687 1 1 75 LEU HD12 H -14.450 0.405 -4.184 1.00 . A A . 75 LEU HD12 1 1
18 28688 1 1 75 LEU HD13 H -12.898 1.143 -3.792 1.00 . A A . 75 LEU HD13 1 1
18 28689 1 1 75 LEU HD21 H -14.136 -2.185 -5.419 1.00 . A A . 75 LEU HD21 1 1
18 28690 1 1 75 LEU HD22 H -12.779 -1.612 -6.389 1.00 . A A . 75 LEU HD22 1 1
18 28691 1 1 75 LEU HD23 H -14.106 -0.518 -5.995 1.00 . A A . 75 LEU HD23 1 1
18 28692 1 1 75 LEU HG H -12.785 -1.748 -3.680 1.00 . A A . 75 LEU HG 1 1
18 28693 1 1 75 LEU N N -8.966 -0.478 -4.019 1.00 . A A . 75 LEU N 1 1
18 28694 1 1 75 LEU O O -10.612 -3.134 -3.761 1.00 . A A . 75 LEU O 1 1
18 28695 1 1 76 PRO C C -11.829 -4.198 -1.064 1.00 . A A . 76 PRO C 1 1
18 28696 1 1 76 PRO CA C -10.419 -3.618 -1.015 1.00 . A A . 76 PRO CA 1 1
18 28697 1 1 76 PRO CB C -10.020 -3.305 0.430 1.00 . A A . 76 PRO CB 1 1
18 28698 1 1 76 PRO CD C -10.115 -1.215 -0.727 1.00 . A A . 76 PRO CD 1 1
18 28699 1 1 76 PRO CG C -10.349 -1.864 0.610 1.00 . A A . 76 PRO CG 1 1
18 28700 1 1 76 PRO HA H -9.724 -4.329 -1.436 1.00 . A A . 76 PRO HA 1 1
18 28701 1 1 76 PRO HB2 H -10.589 -3.929 1.106 1.00 . A A . 76 PRO HB2 1 1
18 28702 1 1 76 PRO HB3 H -8.965 -3.489 0.563 1.00 . A A . 76 PRO HB3 1 1
18 28703 1 1 76 PRO HD2 H -10.826 -0.419 -0.890 1.00 . A A . 76 PRO HD2 1 1
18 28704 1 1 76 PRO HD3 H -9.104 -0.840 -0.792 1.00 . A A . 76 PRO HD3 1 1
18 28705 1 1 76 PRO HG2 H -11.382 -1.756 0.903 1.00 . A A . 76 PRO HG2 1 1
18 28706 1 1 76 PRO HG3 H -9.699 -1.430 1.355 1.00 . A A . 76 PRO HG3 1 1
18 28707 1 1 76 PRO N N -10.329 -2.316 -1.682 1.00 . A A . 76 PRO N 1 1
18 28708 1 1 76 PRO O O -12.599 -4.063 -0.114 1.00 . A A . 76 PRO O 1 1
18 28709 1 1 77 ASP C C -13.822 -6.344 -1.167 1.00 . A A . 77 ASP C 1 1
18 28710 1 1 77 ASP CA C -13.476 -5.445 -2.350 1.00 . A A . 77 ASP CA 1 1
18 28711 1 1 77 ASP CB C -13.526 -6.250 -3.650 1.00 . A A . 77 ASP CB 1 1
18 28712 1 1 77 ASP CG C -12.619 -7.465 -3.613 1.00 . A A . 77 ASP CG 1 1
18 28713 1 1 77 ASP H H -11.501 -4.917 -2.900 1.00 . A A . 77 ASP H 1 1
18 28714 1 1 77 ASP HA H -14.201 -4.647 -2.404 1.00 . A A . 77 ASP HA 1 1
18 28715 1 1 77 ASP HB2 H -14.539 -6.586 -3.819 1.00 . A A . 77 ASP HB2 1 1
18 28716 1 1 77 ASP HB3 H -13.218 -5.618 -4.469 1.00 . A A . 77 ASP HB3 1 1
18 28717 1 1 77 ASP N N -12.159 -4.843 -2.178 1.00 . A A . 77 ASP N 1 1
18 28718 1 1 77 ASP O O -14.901 -6.232 -0.585 1.00 . A A . 77 ASP O 1 1
18 28719 1 1 77 ASP OD1 O -11.486 -7.345 -3.102 1.00 . A A . 77 ASP OD1 1 1
18 28720 1 1 77 ASP OD2 O -13.043 -8.536 -4.096 1.00 . A A . 77 ASP OD2 1 1
18 28721 1 1 78 MET C C -12.663 -7.521 1.611 1.00 . A A . 78 MET C 1 1
18 28722 1 1 78 MET CA C -13.108 -8.153 0.296 1.00 . A A . 78 MET CA 1 1
18 28723 1 1 78 MET CB C -12.345 -9.457 0.059 1.00 . A A . 78 MET CB 1 1
18 28724 1 1 78 MET CE C -14.422 -12.277 -2.162 1.00 . A A . 78 MET CE 1 1
18 28725 1 1 78 MET CG C -12.841 -10.241 -1.145 1.00 . A A . 78 MET CG 1 1
18 28726 1 1 78 MET H H -12.059 -7.276 -1.320 1.00 . A A . 78 MET H 1 1
18 28727 1 1 78 MET HA H -14.164 -8.369 0.354 1.00 . A A . 78 MET HA 1 1
18 28728 1 1 78 MET HB2 H -11.301 -9.228 -0.093 1.00 . A A . 78 MET HB2 1 1
18 28729 1 1 78 MET HB3 H -12.445 -10.083 0.934 1.00 . A A . 78 MET HB3 1 1
18 28730 1 1 78 MET HE1 H -13.409 -12.566 -2.399 1.00 . A A . 78 MET HE1 1 1
18 28731 1 1 78 MET HE2 H -14.982 -13.148 -1.856 1.00 . A A . 78 MET HE2 1 1
18 28732 1 1 78 MET HE3 H -14.885 -11.840 -3.035 1.00 . A A . 78 MET HE3 1 1
18 28733 1 1 78 MET HG2 H -12.974 -9.560 -1.972 1.00 . A A . 78 MET HG2 1 1
18 28734 1 1 78 MET HG3 H -12.099 -10.980 -1.406 1.00 . A A . 78 MET HG3 1 1
18 28735 1 1 78 MET N N -12.900 -7.235 -0.818 1.00 . A A . 78 MET N 1 1
18 28736 1 1 78 MET O O -11.890 -6.562 1.620 1.00 . A A . 78 MET O 1 1
18 28737 1 1 78 MET SD S -14.407 -11.079 -0.831 1.00 . A A . 78 MET SD 1 1
18 28738 1 1 79 SER C C -11.854 -8.499 4.760 1.00 . A A . 79 SER C 1 1
18 28739 1 1 79 SER CA C -12.810 -7.551 4.041 1.00 . A A . 79 SER CA 1 1
18 28740 1 1 79 SER CB C -14.074 -7.351 4.879 1.00 . A A . 79 SER CB 1 1
18 28741 1 1 79 SER H H -13.766 -8.827 2.648 1.00 . A A . 79 SER H 1 1
18 28742 1 1 79 SER HA H -12.321 -6.597 3.909 1.00 . A A . 79 SER HA 1 1
18 28743 1 1 79 SER HB2 H -14.494 -8.313 5.127 1.00 . A A . 79 SER HB2 1 1
18 28744 1 1 79 SER HB3 H -13.820 -6.824 5.788 1.00 . A A . 79 SER HB3 1 1
18 28745 1 1 79 SER HG H -15.510 -7.172 3.560 1.00 . A A . 79 SER HG 1 1
18 28746 1 1 79 SER N N -13.154 -8.064 2.720 1.00 . A A . 79 SER N 1 1
18 28747 1 1 79 SER O O -11.933 -9.716 4.601 1.00 . A A . 79 SER O 1 1
18 28748 1 1 79 SER OG O -15.042 -6.598 4.170 1.00 . A A . 79 SER OG 1 1
18 28749 1 1 80 GLY C C -8.622 -8.091 6.351 1.00 . A A . 80 GLY C 1 1
18 28750 1 1 80 GLY CA C -9.991 -8.737 6.283 1.00 . A A . 80 GLY CA 1 1
18 28751 1 1 80 GLY H H -10.934 -6.953 5.639 1.00 . A A . 80 GLY H 1 1
18 28752 1 1 80 GLY HA2 H -10.357 -8.888 7.288 1.00 . A A . 80 GLY HA2 1 1
18 28753 1 1 80 GLY HA3 H -9.900 -9.696 5.796 1.00 . A A . 80 GLY HA3 1 1
18 28754 1 1 80 GLY N N -10.950 -7.929 5.551 1.00 . A A . 80 GLY N 1 1
18 28755 1 1 80 GLY O O -8.462 -6.921 6.003 1.00 . A A . 80 GLY O 1 1
18 28756 1 1 81 ARG C C -5.577 -8.332 5.557 1.00 . A A . 81 ARG C 1 1
18 28757 1 1 81 ARG CA C -6.269 -8.347 6.918 1.00 . A A . 81 ARG CA 1 1
18 28758 1 1 81 ARG CB C -5.466 -9.201 7.900 1.00 . A A . 81 ARG CB 1 1
18 28759 1 1 81 ARG CD C -3.316 -9.471 9.174 1.00 . A A . 81 ARG CD 1 1
18 28760 1 1 81 ARG CG C -4.240 -8.498 8.459 1.00 . A A . 81 ARG CG 1 1
18 28761 1 1 81 ARG CZ C -3.162 -10.565 11.370 1.00 . A A . 81 ARG CZ 1 1
18 28762 1 1 81 ARG H H -7.821 -9.778 7.065 1.00 . A A . 81 ARG H 1 1
18 28763 1 1 81 ARG HA H -6.321 -7.336 7.293 1.00 . A A . 81 ARG HA 1 1
18 28764 1 1 81 ARG HB2 H -6.105 -9.474 8.728 1.00 . A A . 81 ARG HB2 1 1
18 28765 1 1 81 ARG HB3 H -5.141 -10.099 7.396 1.00 . A A . 81 ARG HB3 1 1
18 28766 1 1 81 ARG HD2 H -3.391 -10.436 8.694 1.00 . A A . 81 ARG HD2 1 1
18 28767 1 1 81 ARG HD3 H -2.303 -9.108 9.096 1.00 . A A . 81 ARG HD3 1 1
18 28768 1 1 81 ARG HE H -4.296 -8.975 10.966 1.00 . A A . 81 ARG HE 1 1
18 28769 1 1 81 ARG HG2 H -3.699 -8.037 7.645 1.00 . A A . 81 ARG HG2 1 1
18 28770 1 1 81 ARG HG3 H -4.559 -7.738 9.157 1.00 . A A . 81 ARG HG3 1 1
18 28771 1 1 81 ARG HH11 H -2.024 -11.398 9.924 1.00 . A A . 81 ARG HH11 1 1
18 28772 1 1 81 ARG HH12 H -1.924 -12.160 11.477 1.00 . A A . 81 ARG HH12 1 1
18 28773 1 1 81 ARG HH21 H -4.173 -9.968 13.015 1.00 . A A . 81 ARG HH21 1 1
18 28774 1 1 81 ARG HH22 H -3.148 -11.346 13.234 1.00 . A A . 81 ARG HH22 1 1
18 28775 1 1 81 ARG N N -7.631 -8.853 6.802 1.00 . A A . 81 ARG N 1 1
18 28776 1 1 81 ARG NE N -3.661 -9.616 10.585 1.00 . A A . 81 ARG NE 1 1
18 28777 1 1 81 ARG NH1 N -2.300 -11.447 10.883 1.00 . A A . 81 ARG NH1 1 1
18 28778 1 1 81 ARG NH2 N -3.524 -10.632 12.645 1.00 . A A . 81 ARG NH2 1 1
18 28779 1 1 81 ARG O O -5.166 -9.374 5.048 1.00 . A A . 81 ARG O 1 1
18 28780 1 1 82 TYR C C -3.299 -6.910 3.817 1.00 . A A . 82 TYR C 1 1
18 28781 1 1 82 TYR CA C -4.815 -6.994 3.673 1.00 . A A . 82 TYR CA 1 1
18 28782 1 1 82 TYR CB C -5.342 -5.745 2.965 1.00 . A A . 82 TYR CB 1 1
18 28783 1 1 82 TYR CD1 C -6.544 -6.372 0.835 1.00 . A A . 82 TYR CD1 1 1
18 28784 1 1 82 TYR CD2 C -7.857 -5.830 2.749 1.00 . A A . 82 TYR CD2 1 1
18 28785 1 1 82 TYR CE1 C -7.695 -6.594 0.103 1.00 . A A . 82 TYR CE1 1 1
18 28786 1 1 82 TYR CE2 C -9.012 -6.051 2.025 1.00 . A A . 82 TYR CE2 1 1
18 28787 1 1 82 TYR CG C -6.604 -5.987 2.169 1.00 . A A . 82 TYR CG 1 1
18 28788 1 1 82 TYR CZ C -8.926 -6.433 0.703 1.00 . A A . 82 TYR CZ 1 1
18 28789 1 1 82 TYR H H -5.802 -6.350 5.431 1.00 . A A . 82 TYR H 1 1
18 28790 1 1 82 TYR HA H -5.062 -7.863 3.081 1.00 . A A . 82 TYR HA 1 1
18 28791 1 1 82 TYR HB2 H -5.556 -4.985 3.701 1.00 . A A . 82 TYR HB2 1 1
18 28792 1 1 82 TYR HB3 H -4.586 -5.379 2.286 1.00 . A A . 82 TYR HB3 1 1
18 28793 1 1 82 TYR HD1 H -5.578 -6.498 0.368 1.00 . A A . 82 TYR HD1 1 1
18 28794 1 1 82 TYR HD2 H -7.920 -5.530 3.785 1.00 . A A . 82 TYR HD2 1 1
18 28795 1 1 82 TYR HE1 H -7.628 -6.893 -0.933 1.00 . A A . 82 TYR HE1 1 1
18 28796 1 1 82 TYR HE2 H -9.977 -5.924 2.495 1.00 . A A . 82 TYR HE2 1 1
18 28797 1 1 82 TYR HH H -9.858 -7.123 -0.830 1.00 . A A . 82 TYR HH 1 1
18 28798 1 1 82 TYR N N -5.454 -7.144 4.976 1.00 . A A . 82 TYR N 1 1
18 28799 1 1 82 TYR O O -2.784 -6.266 4.732 1.00 . A A . 82 TYR O 1 1
18 28800 1 1 82 TYR OH O -10.075 -6.652 -0.022 1.00 . A A . 82 TYR OH 1 1
18 28801 1 1 83 THR C C -0.563 -6.608 1.888 1.00 . A A . 83 THR C 1 1
18 28802 1 1 83 THR CA C -1.130 -7.566 2.928 1.00 . A A . 83 THR CA 1 1
18 28803 1 1 83 THR CB C -0.565 -8.976 2.673 1.00 . A A . 83 THR CB 1 1
18 28804 1 1 83 THR CG2 C 0.939 -9.006 2.899 1.00 . A A . 83 THR CG2 1 1
18 28805 1 1 83 THR H H -3.055 -8.060 2.201 1.00 . A A . 83 THR H 1 1
18 28806 1 1 83 THR HA H -0.812 -7.246 3.910 1.00 . A A . 83 THR HA 1 1
18 28807 1 1 83 THR HB H -0.765 -9.247 1.646 1.00 . A A . 83 THR HB 1 1
18 28808 1 1 83 THR HG1 H -1.836 -9.469 4.098 1.00 . A A . 83 THR HG1 1 1
18 28809 1 1 83 THR HG21 H 1.142 -9.109 3.955 1.00 . A A . 83 THR HG21 1 1
18 28810 1 1 83 THR HG22 H 1.375 -8.087 2.536 1.00 . A A . 83 THR HG22 1 1
18 28811 1 1 83 THR HG23 H 1.366 -9.842 2.367 1.00 . A A . 83 THR HG23 1 1
18 28812 1 1 83 THR N N -2.587 -7.565 2.905 1.00 . A A . 83 THR N 1 1
18 28813 1 1 83 THR O O -0.582 -6.894 0.690 1.00 . A A . 83 THR O 1 1
18 28814 1 1 83 THR OG1 O -1.201 -9.923 3.538 1.00 . A A . 83 THR OG1 1 1
18 28815 1 1 84 ILE C C 2.039 -4.552 1.450 1.00 . A A . 84 ILE C 1 1
18 28816 1 1 84 ILE CA C 0.516 -4.469 1.460 1.00 . A A . 84 ILE CA 1 1
18 28817 1 1 84 ILE CB C 0.093 -3.045 1.865 1.00 . A A . 84 ILE CB 1 1
18 28818 1 1 84 ILE CD1 C -1.924 -1.661 2.567 1.00 . A A . 84 ILE CD1 1 1
18 28819 1 1 84 ILE CG1 C -1.432 -2.941 1.929 1.00 . A A . 84 ILE CG1 1 1
18 28820 1 1 84 ILE CG2 C 0.658 -2.026 0.886 1.00 . A A . 84 ILE CG2 1 1
18 28821 1 1 84 ILE H H -0.072 -5.298 3.316 1.00 . A A . 84 ILE H 1 1
18 28822 1 1 84 ILE HA H 0.149 -4.663 0.462 1.00 . A A . 84 ILE HA 1 1
18 28823 1 1 84 ILE HB H 0.503 -2.835 2.841 1.00 . A A . 84 ILE HB 1 1
18 28824 1 1 84 ILE HD11 H -1.826 -0.847 1.864 1.00 . A A . 84 ILE HD11 1 1
18 28825 1 1 84 ILE HD12 H -2.961 -1.773 2.846 1.00 . A A . 84 ILE HD12 1 1
18 28826 1 1 84 ILE HD13 H -1.335 -1.448 3.448 1.00 . A A . 84 ILE HD13 1 1
18 28827 1 1 84 ILE HG12 H -1.832 -2.988 0.929 1.00 . A A . 84 ILE HG12 1 1
18 28828 1 1 84 ILE HG13 H -1.818 -3.770 2.505 1.00 . A A . 84 ILE HG13 1 1
18 28829 1 1 84 ILE HG21 H 0.855 -1.100 1.404 1.00 . A A . 84 ILE HG21 1 1
18 28830 1 1 84 ILE HG22 H 1.577 -2.404 0.464 1.00 . A A . 84 ILE HG22 1 1
18 28831 1 1 84 ILE HG23 H -0.056 -1.852 0.095 1.00 . A A . 84 ILE HG23 1 1
18 28832 1 1 84 ILE N N -0.058 -5.469 2.352 1.00 . A A . 84 ILE N 1 1
18 28833 1 1 84 ILE O O 2.698 -4.199 2.429 1.00 . A A . 84 ILE O 1 1
18 28834 1 1 85 THR C C 4.620 -3.982 -0.596 1.00 . A A . 85 THR C 1 1
18 28835 1 1 85 THR CA C 4.039 -5.147 0.197 1.00 . A A . 85 THR CA 1 1
18 28836 1 1 85 THR CB C 4.421 -6.468 -0.497 1.00 . A A . 85 THR CB 1 1
18 28837 1 1 85 THR CG2 C 5.923 -6.701 -0.426 1.00 . A A . 85 THR CG2 1 1
18 28838 1 1 85 THR H H 2.015 -5.284 -0.410 1.00 . A A . 85 THR H 1 1
18 28839 1 1 85 THR HA H 4.470 -5.147 1.187 1.00 . A A . 85 THR HA 1 1
18 28840 1 1 85 THR HB H 4.130 -6.408 -1.536 1.00 . A A . 85 THR HB 1 1
18 28841 1 1 85 THR HG1 H 2.856 -7.645 -0.264 1.00 . A A . 85 THR HG1 1 1
18 28842 1 1 85 THR HG21 H 6.439 -5.857 -0.857 1.00 . A A . 85 THR HG21 1 1
18 28843 1 1 85 THR HG22 H 6.174 -7.596 -0.976 1.00 . A A . 85 THR HG22 1 1
18 28844 1 1 85 THR HG23 H 6.220 -6.817 0.605 1.00 . A A . 85 THR HG23 1 1
18 28845 1 1 85 THR N N 2.594 -5.019 0.336 1.00 . A A . 85 THR N 1 1
18 28846 1 1 85 THR O O 4.458 -3.906 -1.814 1.00 . A A . 85 THR O 1 1
18 28847 1 1 85 THR OG1 O 3.733 -7.562 0.119 1.00 . A A . 85 THR OG1 1 1
18 28848 1 1 86 ILE C C 7.425 -2.047 -0.582 1.00 . A A . 86 ILE C 1 1
18 28849 1 1 86 ILE CA C 5.906 -1.918 -0.538 1.00 . A A . 86 ILE CA 1 1
18 28850 1 1 86 ILE CB C 5.534 -0.613 0.190 1.00 . A A . 86 ILE CB 1 1
18 28851 1 1 86 ILE CD1 C 3.550 0.612 1.213 1.00 . A A . 86 ILE CD1 1 1
18 28852 1 1 86 ILE CG1 C 4.014 -0.443 0.232 1.00 . A A . 86 ILE CG1 1 1
18 28853 1 1 86 ILE CG2 C 6.187 0.579 -0.492 1.00 . A A . 86 ILE CG2 1 1
18 28854 1 1 86 ILE H H 5.394 -3.194 1.070 1.00 . A A . 86 ILE H 1 1
18 28855 1 1 86 ILE HA H 5.531 -1.862 -1.550 1.00 . A A . 86 ILE HA 1 1
18 28856 1 1 86 ILE HB H 5.910 -0.671 1.200 1.00 . A A . 86 ILE HB 1 1
18 28857 1 1 86 ILE HD11 H 3.957 1.571 0.929 1.00 . A A . 86 ILE HD11 1 1
18 28858 1 1 86 ILE HD12 H 2.472 0.661 1.207 1.00 . A A . 86 ILE HD12 1 1
18 28859 1 1 86 ILE HD13 H 3.893 0.355 2.205 1.00 . A A . 86 ILE HD13 1 1
18 28860 1 1 86 ILE HG12 H 3.662 -0.161 -0.748 1.00 . A A . 86 ILE HG12 1 1
18 28861 1 1 86 ILE HG13 H 3.561 -1.383 0.516 1.00 . A A . 86 ILE HG13 1 1
18 28862 1 1 86 ILE HG21 H 5.640 1.478 -0.247 1.00 . A A . 86 ILE HG21 1 1
18 28863 1 1 86 ILE HG22 H 7.206 0.676 -0.149 1.00 . A A . 86 ILE HG22 1 1
18 28864 1 1 86 ILE HG23 H 6.179 0.432 -1.561 1.00 . A A . 86 ILE HG23 1 1
18 28865 1 1 86 ILE N N 5.299 -3.078 0.102 1.00 . A A . 86 ILE N 1 1
18 28866 1 1 86 ILE O O 8.078 -2.179 0.453 1.00 . A A . 86 ILE O 1 1
18 28867 1 1 87 LYS C C 9.959 -0.949 -2.796 1.00 . A A . 87 LYS C 1 1
18 28868 1 1 87 LYS CA C 9.425 -2.114 -1.968 1.00 . A A . 87 LYS CA 1 1
18 28869 1 1 87 LYS CB C 9.776 -3.439 -2.648 1.00 . A A . 87 LYS CB 1 1
18 28870 1 1 87 LYS CD C 10.391 -5.835 -2.206 1.00 . A A . 87 LYS CD 1 1
18 28871 1 1 87 LYS CE C 9.965 -7.118 -1.511 1.00 . A A . 87 LYS CE 1 1
18 28872 1 1 87 LYS CG C 9.539 -4.655 -1.768 1.00 . A A . 87 LYS CG 1 1
18 28873 1 1 87 LYS H H 7.409 -1.898 -2.576 1.00 . A A . 87 LYS H 1 1
18 28874 1 1 87 LYS HA H 9.885 -2.086 -0.992 1.00 . A A . 87 LYS HA 1 1
18 28875 1 1 87 LYS HB2 H 9.176 -3.544 -3.539 1.00 . A A . 87 LYS HB2 1 1
18 28876 1 1 87 LYS HB3 H 10.820 -3.421 -2.927 1.00 . A A . 87 LYS HB3 1 1
18 28877 1 1 87 LYS HD2 H 10.288 -5.966 -3.273 1.00 . A A . 87 LYS HD2 1 1
18 28878 1 1 87 LYS HD3 H 11.424 -5.631 -1.965 1.00 . A A . 87 LYS HD3 1 1
18 28879 1 1 87 LYS HE2 H 10.806 -7.794 -1.484 1.00 . A A . 87 LYS HE2 1 1
18 28880 1 1 87 LYS HE3 H 9.661 -6.882 -0.502 1.00 . A A . 87 LYS HE3 1 1
18 28881 1 1 87 LYS HG2 H 9.789 -4.404 -0.748 1.00 . A A . 87 LYS HG2 1 1
18 28882 1 1 87 LYS HG3 H 8.497 -4.933 -1.828 1.00 . A A . 87 LYS HG3 1 1
18 28883 1 1 87 LYS HZ1 H 8.132 -8.121 -1.524 1.00 . A A . 87 LYS HZ1 1 1
18 28884 1 1 87 LYS HZ2 H 9.180 -8.592 -2.766 1.00 . A A . 87 LYS HZ2 1 1
18 28885 1 1 87 LYS HZ3 H 8.370 -7.109 -2.860 1.00 . A A . 87 LYS HZ3 1 1
18 28886 1 1 87 LYS N N 7.982 -2.005 -1.788 1.00 . A A . 87 LYS N 1 1
18 28887 1 1 87 LYS NZ N 8.832 -7.781 -2.215 1.00 . A A . 87 LYS NZ 1 1
18 28888 1 1 87 LYS O O 9.357 -0.559 -3.797 1.00 . A A . 87 LYS O 1 1
18 28889 1 1 88 TYR C C 12.992 0.288 -3.773 1.00 . A A . 88 TYR C 1 1
18 28890 1 1 88 TYR CA C 11.706 0.721 -3.076 1.00 . A A . 88 TYR CA 1 1
18 28891 1 1 88 TYR CB C 12.001 1.862 -2.100 1.00 . A A . 88 TYR CB 1 1
18 28892 1 1 88 TYR CD1 C 11.155 4.018 -3.105 1.00 . A A . 88 TYR CD1 1 1
18 28893 1 1 88 TYR CD2 C 13.506 3.630 -3.091 1.00 . A A . 88 TYR CD2 1 1
18 28894 1 1 88 TYR CE1 C 11.355 5.237 -3.724 1.00 . A A . 88 TYR CE1 1 1
18 28895 1 1 88 TYR CE2 C 13.716 4.848 -3.709 1.00 . A A . 88 TYR CE2 1 1
18 28896 1 1 88 TYR CG C 12.225 3.195 -2.778 1.00 . A A . 88 TYR CG 1 1
18 28897 1 1 88 TYR CZ C 12.637 5.648 -4.024 1.00 . A A . 88 TYR CZ 1 1
18 28898 1 1 88 TYR H H 11.525 -0.755 -1.570 1.00 . A A . 88 TYR H 1 1
18 28899 1 1 88 TYR HA H 11.006 1.069 -3.821 1.00 . A A . 88 TYR HA 1 1
18 28900 1 1 88 TYR HB2 H 11.168 1.971 -1.423 1.00 . A A . 88 TYR HB2 1 1
18 28901 1 1 88 TYR HB3 H 12.889 1.622 -1.535 1.00 . A A . 88 TYR HB3 1 1
18 28902 1 1 88 TYR HD1 H 10.151 3.694 -2.869 1.00 . A A . 88 TYR HD1 1 1
18 28903 1 1 88 TYR HD2 H 14.349 3.001 -2.843 1.00 . A A . 88 TYR HD2 1 1
18 28904 1 1 88 TYR HE1 H 10.510 5.864 -3.971 1.00 . A A . 88 TYR HE1 1 1
18 28905 1 1 88 TYR HE2 H 14.720 5.169 -3.944 1.00 . A A . 88 TYR HE2 1 1
18 28906 1 1 88 TYR HH H 13.399 7.411 -4.086 1.00 . A A . 88 TYR HH 1 1
18 28907 1 1 88 TYR N N 11.092 -0.400 -2.374 1.00 . A A . 88 TYR N 1 1
18 28908 1 1 88 TYR O O 13.876 -0.306 -3.157 1.00 . A A . 88 TYR O 1 1
18 28909 1 1 88 TYR OH O 12.842 6.861 -4.640 1.00 . A A . 88 TYR OH 1 1
18 28910 1 1 89 GLY C C 14.851 -1.104 -5.393 1.00 . A A . 89 GLY C 1 1
18 28911 1 1 89 GLY CA C 14.271 0.228 -5.824 1.00 . A A . 89 GLY CA 1 1
18 28912 1 1 89 GLY H H 12.354 1.067 -5.503 1.00 . A A . 89 GLY H 1 1
18 28913 1 1 89 GLY HA2 H 14.009 0.173 -6.870 1.00 . A A . 89 GLY HA2 1 1
18 28914 1 1 89 GLY HA3 H 15.021 0.994 -5.691 1.00 . A A . 89 GLY HA3 1 1
18 28915 1 1 89 GLY N N 13.090 0.592 -5.064 1.00 . A A . 89 GLY N 1 1
18 28916 1 1 89 GLY O O 16.068 -1.282 -5.372 1.00 . A A . 89 GLY O 1 1
18 28917 1 1 90 GLY C C 14.796 -3.386 -3.144 1.00 . A A . 90 GLY C 1 1
18 28918 1 1 90 GLY CA C 14.428 -3.354 -4.614 1.00 . A A . 90 GLY CA 1 1
18 28919 1 1 90 GLY H H 13.017 -1.845 -5.080 1.00 . A A . 90 GLY H 1 1
18 28920 1 1 90 GLY HA2 H 13.641 -4.071 -4.793 1.00 . A A . 90 GLY HA2 1 1
18 28921 1 1 90 GLY HA3 H 15.295 -3.633 -5.196 1.00 . A A . 90 GLY HA3 1 1
18 28922 1 1 90 GLY N N 13.977 -2.044 -5.045 1.00 . A A . 90 GLY N 1 1
18 28923 1 1 90 GLY O O 15.720 -4.094 -2.744 1.00 . A A . 90 GLY O 1 1
18 28924 1 1 91 ASP C C 13.023 -2.465 -0.121 1.00 . A A . 91 ASP C 1 1
18 28925 1 1 91 ASP CA C 14.330 -2.559 -0.903 1.00 . A A . 91 ASP CA 1 1
18 28926 1 1 91 ASP CB C 15.224 -1.363 -0.571 1.00 . A A . 91 ASP CB 1 1
18 28927 1 1 91 ASP CG C 16.699 -1.712 -0.622 1.00 . A A . 91 ASP CG 1 1
18 28928 1 1 91 ASP H H 13.350 -2.074 -2.717 1.00 . A A . 91 ASP H 1 1
18 28929 1 1 91 ASP HA H 14.839 -3.467 -0.620 1.00 . A A . 91 ASP HA 1 1
18 28930 1 1 91 ASP HB2 H 15.036 -0.572 -1.282 1.00 . A A . 91 ASP HB2 1 1
18 28931 1 1 91 ASP HB3 H 14.990 -1.012 0.423 1.00 . A A . 91 ASP HB3 1 1
18 28932 1 1 91 ASP N N 14.074 -2.616 -2.338 1.00 . A A . 91 ASP N 1 1
18 28933 1 1 91 ASP O O 12.385 -1.413 -0.085 1.00 . A A . 91 ASP O 1 1
18 28934 1 1 91 ASP OD1 O 17.174 -2.126 -1.700 1.00 . A A . 91 ASP OD1 1 1
18 28935 1 1 91 ASP OD2 O 17.378 -1.570 0.416 1.00 . A A . 91 ASP OD2 1 1
18 28936 1 1 92 GLU C C 11.520 -2.757 2.537 1.00 . A A . 92 GLU C 1 1
18 28937 1 1 92 GLU CA C 11.399 -3.614 1.280 1.00 . A A . 92 GLU CA 1 1
18 28938 1 1 92 GLU CB C 11.061 -5.056 1.663 1.00 . A A . 92 GLU CB 1 1
18 28939 1 1 92 GLU CD C 9.443 -6.571 2.877 1.00 . A A . 92 GLU CD 1 1
18 28940 1 1 92 GLU CG C 9.651 -5.228 2.204 1.00 . A A . 92 GLU CG 1 1
18 28941 1 1 92 GLU H H 13.182 -4.379 0.434 1.00 . A A . 92 GLU H 1 1
18 28942 1 1 92 GLU HA H 10.604 -3.219 0.665 1.00 . A A . 92 GLU HA 1 1
18 28943 1 1 92 GLU HB2 H 11.168 -5.683 0.790 1.00 . A A . 92 GLU HB2 1 1
18 28944 1 1 92 GLU HB3 H 11.756 -5.387 2.420 1.00 . A A . 92 GLU HB3 1 1
18 28945 1 1 92 GLU HG2 H 9.458 -4.448 2.925 1.00 . A A . 92 GLU HG2 1 1
18 28946 1 1 92 GLU HG3 H 8.952 -5.140 1.385 1.00 . A A . 92 GLU HG3 1 1
18 28947 1 1 92 GLU N N 12.631 -3.572 0.501 1.00 . A A . 92 GLU N 1 1
18 28948 1 1 92 GLU O O 12.427 -2.951 3.348 1.00 . A A . 92 GLU O 1 1
18 28949 1 1 92 GLU OE1 O 9.471 -7.600 2.170 1.00 . A A . 92 GLU OE1 1 1
18 28950 1 1 92 GLU OE2 O 9.254 -6.592 4.111 1.00 . A A . 92 GLU OE2 1 1
18 28951 1 1 93 ILE C C 10.559 -1.718 5.149 1.00 . A A . 93 ILE C 1 1
18 28952 1 1 93 ILE CA C 10.606 -0.924 3.848 1.00 . A A . 93 ILE CA 1 1
18 28953 1 1 93 ILE CB C 9.416 0.053 3.813 1.00 . A A . 93 ILE CB 1 1
18 28954 1 1 93 ILE CD1 C 6.881 0.168 3.609 1.00 . A A . 93 ILE CD1 1 1
18 28955 1 1 93 ILE CG1 C 8.116 -0.702 3.527 1.00 . A A . 93 ILE CG1 1 1
18 28956 1 1 93 ILE CG2 C 9.648 1.134 2.768 1.00 . A A . 93 ILE CG2 1 1
18 28957 1 1 93 ILE H H 9.905 -1.704 2.010 1.00 . A A . 93 ILE H 1 1
18 28958 1 1 93 ILE HA H 11.520 -0.347 3.824 1.00 . A A . 93 ILE HA 1 1
18 28959 1 1 93 ILE HB H 9.342 0.530 4.778 1.00 . A A . 93 ILE HB 1 1
18 28960 1 1 93 ILE HD11 H 6.021 -0.395 3.278 1.00 . A A . 93 ILE HD11 1 1
18 28961 1 1 93 ILE HD12 H 6.733 0.489 4.629 1.00 . A A . 93 ILE HD12 1 1
18 28962 1 1 93 ILE HD13 H 7.009 1.034 2.974 1.00 . A A . 93 ILE HD13 1 1
18 28963 1 1 93 ILE HG12 H 8.161 -1.120 2.534 1.00 . A A . 93 ILE HG12 1 1
18 28964 1 1 93 ILE HG13 H 8.008 -1.501 4.245 1.00 . A A . 93 ILE HG13 1 1
18 28965 1 1 93 ILE HG21 H 8.901 1.906 2.876 1.00 . A A . 93 ILE HG21 1 1
18 28966 1 1 93 ILE HG22 H 10.629 1.563 2.906 1.00 . A A . 93 ILE HG22 1 1
18 28967 1 1 93 ILE HG23 H 9.579 0.702 1.781 1.00 . A A . 93 ILE HG23 1 1
18 28968 1 1 93 ILE N N 10.602 -1.810 2.691 1.00 . A A . 93 ILE N 1 1
18 28969 1 1 93 ILE O O 10.049 -2.838 5.203 1.00 . A A . 93 ILE O 1 1
18 28970 1 1 94 PRO C C 9.746 -1.855 8.175 1.00 . A A . 94 PRO C 1 1
18 28971 1 1 94 PRO CA C 11.131 -1.760 7.545 1.00 . A A . 94 PRO CA 1 1
18 28972 1 1 94 PRO CB C 12.029 -0.829 8.364 1.00 . A A . 94 PRO CB 1 1
18 28973 1 1 94 PRO CD C 11.726 0.207 6.231 1.00 . A A . 94 PRO CD 1 1
18 28974 1 1 94 PRO CG C 11.910 0.496 7.695 1.00 . A A . 94 PRO CG 1 1
18 28975 1 1 94 PRO HA H 11.574 -2.745 7.503 1.00 . A A . 94 PRO HA 1 1
18 28976 1 1 94 PRO HB2 H 11.675 -0.791 9.385 1.00 . A A . 94 PRO HB2 1 1
18 28977 1 1 94 PRO HB3 H 13.045 -1.193 8.343 1.00 . A A . 94 PRO HB3 1 1
18 28978 1 1 94 PRO HD2 H 11.075 0.941 5.780 1.00 . A A . 94 PRO HD2 1 1
18 28979 1 1 94 PRO HD3 H 12.681 0.187 5.728 1.00 . A A . 94 PRO HD3 1 1
18 28980 1 1 94 PRO HG2 H 11.055 1.028 8.083 1.00 . A A . 94 PRO HG2 1 1
18 28981 1 1 94 PRO HG3 H 12.812 1.069 7.853 1.00 . A A . 94 PRO HG3 1 1
18 28982 1 1 94 PRO N N 11.101 -1.127 6.224 1.00 . A A . 94 PRO N 1 1
18 28983 1 1 94 PRO O O 9.599 -2.305 9.311 1.00 . A A . 94 PRO O 1 1
18 28984 1 1 95 TYR C C 6.542 -2.513 7.170 1.00 . A A . 95 TYR C 1 1
18 28985 1 1 95 TYR CA C 7.358 -1.462 7.916 1.00 . A A . 95 TYR CA 1 1
18 28986 1 1 95 TYR CB C 6.705 -0.088 7.759 1.00 . A A . 95 TYR CB 1 1
18 28987 1 1 95 TYR CD1 C 8.160 0.949 9.544 1.00 . A A . 95 TYR CD1 1 1
18 28988 1 1 95 TYR CD2 C 7.721 2.216 7.573 1.00 . A A . 95 TYR CD2 1 1
18 28989 1 1 95 TYR CE1 C 8.927 1.984 10.044 1.00 . A A . 95 TYR CE1 1 1
18 28990 1 1 95 TYR CE2 C 8.487 3.256 8.065 1.00 . A A . 95 TYR CE2 1 1
18 28991 1 1 95 TYR CG C 7.544 1.047 8.302 1.00 . A A . 95 TYR CG 1 1
18 28992 1 1 95 TYR CZ C 9.087 3.135 9.301 1.00 . A A . 95 TYR CZ 1 1
18 28993 1 1 95 TYR H H 8.912 -1.079 6.532 1.00 . A A . 95 TYR H 1 1
18 28994 1 1 95 TYR HA H 7.384 -1.720 8.965 1.00 . A A . 95 TYR HA 1 1
18 28995 1 1 95 TYR HB2 H 6.529 0.103 6.712 1.00 . A A . 95 TYR HB2 1 1
18 28996 1 1 95 TYR HB3 H 5.761 -0.084 8.285 1.00 . A A . 95 TYR HB3 1 1
18 28997 1 1 95 TYR HD1 H 8.033 0.046 10.123 1.00 . A A . 95 TYR HD1 1 1
18 28998 1 1 95 TYR HD2 H 7.249 2.308 6.606 1.00 . A A . 95 TYR HD2 1 1
18 28999 1 1 95 TYR HE1 H 9.398 1.889 11.011 1.00 . A A . 95 TYR HE1 1 1
18 29000 1 1 95 TYR HE2 H 8.613 4.157 7.484 1.00 . A A . 95 TYR HE2 1 1
18 29001 1 1 95 TYR HH H 9.530 4.415 10.665 1.00 . A A . 95 TYR HH 1 1
18 29002 1 1 95 TYR N N 8.732 -1.427 7.429 1.00 . A A . 95 TYR N 1 1
18 29003 1 1 95 TYR O O 5.452 -2.889 7.599 1.00 . A A . 95 TYR O 1 1
18 29004 1 1 95 TYR OH O 9.852 4.167 9.795 1.00 . A A . 95 TYR OH 1 1
18 29005 1 1 96 SER C C 6.843 -5.396 5.638 1.00 . A A . 96 SER C 1 1
18 29006 1 1 96 SER CA C 6.402 -3.990 5.240 1.00 . A A . 96 SER CA 1 1
18 29007 1 1 96 SER CB C 6.685 -3.756 3.755 1.00 . A A . 96 SER CB 1 1
18 29008 1 1 96 SER H H 7.953 -2.645 5.759 1.00 . A A . 96 SER H 1 1
18 29009 1 1 96 SER HA H 5.341 -3.896 5.415 1.00 . A A . 96 SER HA 1 1
18 29010 1 1 96 SER HB2 H 5.982 -3.035 3.366 1.00 . A A . 96 SER HB2 1 1
18 29011 1 1 96 SER HB3 H 7.690 -3.378 3.638 1.00 . A A . 96 SER HB3 1 1
18 29012 1 1 96 SER HG H 7.391 -5.441 3.046 1.00 . A A . 96 SER HG 1 1
18 29013 1 1 96 SER N N 7.080 -2.984 6.049 1.00 . A A . 96 SER N 1 1
18 29014 1 1 96 SER O O 7.966 -5.616 6.094 1.00 . A A . 96 SER O 1 1
18 29015 1 1 96 SER OG O 6.561 -4.959 3.016 1.00 . A A . 96 SER OG 1 1
18 29016 1 1 97 PRO C C 3.718 -5.344 5.891 1.00 . A A . 97 PRO C 1 1
18 29017 1 1 97 PRO CA C 4.601 -6.121 4.920 1.00 . A A . 97 PRO CA 1 1
18 29018 1 1 97 PRO CB C 4.040 -7.527 4.696 1.00 . A A . 97 PRO CB 1 1
18 29019 1 1 97 PRO CD C 6.155 -7.793 5.778 1.00 . A A . 97 PRO CD 1 1
18 29020 1 1 97 PRO CG C 4.779 -8.388 5.662 1.00 . A A . 97 PRO CG 1 1
18 29021 1 1 97 PRO HA H 4.646 -5.595 3.977 1.00 . A A . 97 PRO HA 1 1
18 29022 1 1 97 PRO HB2 H 2.978 -7.530 4.895 1.00 . A A . 97 PRO HB2 1 1
18 29023 1 1 97 PRO HB3 H 4.222 -7.833 3.676 1.00 . A A . 97 PRO HB3 1 1
18 29024 1 1 97 PRO HD2 H 6.534 -7.911 6.782 1.00 . A A . 97 PRO HD2 1 1
18 29025 1 1 97 PRO HD3 H 6.825 -8.249 5.064 1.00 . A A . 97 PRO HD3 1 1
18 29026 1 1 97 PRO HG2 H 4.282 -8.374 6.620 1.00 . A A . 97 PRO HG2 1 1
18 29027 1 1 97 PRO HG3 H 4.839 -9.397 5.283 1.00 . A A . 97 PRO HG3 1 1
18 29028 1 1 97 PRO N N 5.940 -6.371 5.462 1.00 . A A . 97 PRO N 1 1
18 29029 1 1 97 PRO O O 3.792 -5.539 7.105 1.00 . A A . 97 PRO O 1 1
18 29030 1 1 98 PHE C C 0.693 -4.410 6.464 1.00 . A A . 98 PHE C 1 1
18 29031 1 1 98 PHE CA C 1.986 -3.657 6.170 1.00 . A A . 98 PHE CA 1 1
18 29032 1 1 98 PHE CB C 1.671 -2.334 5.468 1.00 . A A . 98 PHE CB 1 1
18 29033 1 1 98 PHE CD1 C 2.710 -0.815 7.173 1.00 . A A . 98 PHE CD1 1 1
18 29034 1 1 98 PHE CD2 C 3.355 -0.566 4.891 1.00 . A A . 98 PHE CD2 1 1
18 29035 1 1 98 PHE CE1 C 3.561 0.214 7.529 1.00 . A A . 98 PHE CE1 1 1
18 29036 1 1 98 PHE CE2 C 4.208 0.464 5.241 1.00 . A A . 98 PHE CE2 1 1
18 29037 1 1 98 PHE CG C 2.597 -1.216 5.852 1.00 . A A . 98 PHE CG 1 1
18 29038 1 1 98 PHE CZ C 4.312 0.854 6.562 1.00 . A A . 98 PHE CZ 1 1
18 29039 1 1 98 PHE H H 2.871 -4.353 4.376 1.00 . A A . 98 PHE H 1 1
18 29040 1 1 98 PHE HA H 2.488 -3.449 7.102 1.00 . A A . 98 PHE HA 1 1
18 29041 1 1 98 PHE HB2 H 1.746 -2.474 4.400 1.00 . A A . 98 PHE HB2 1 1
18 29042 1 1 98 PHE HB3 H 0.664 -2.034 5.717 1.00 . A A . 98 PHE HB3 1 1
18 29043 1 1 98 PHE HD1 H 2.124 -1.314 7.931 1.00 . A A . 98 PHE HD1 1 1
18 29044 1 1 98 PHE HD2 H 3.275 -0.871 3.857 1.00 . A A . 98 PHE HD2 1 1
18 29045 1 1 98 PHE HE1 H 3.640 0.517 8.563 1.00 . A A . 98 PHE HE1 1 1
18 29046 1 1 98 PHE HE2 H 4.794 0.961 4.483 1.00 . A A . 98 PHE HE2 1 1
18 29047 1 1 98 PHE HZ H 4.977 1.658 6.838 1.00 . A A . 98 PHE HZ 1 1
18 29048 1 1 98 PHE N N 2.883 -4.463 5.350 1.00 . A A . 98 PHE N 1 1
18 29049 1 1 98 PHE O O -0.069 -4.737 5.553 1.00 . A A . 98 PHE O 1 1
18 29050 1 1 99 ARG C C -1.912 -4.436 8.367 1.00 . A A . 99 ARG C 1 1
18 29051 1 1 99 ARG CA C -0.748 -5.401 8.157 1.00 . A A . 99 ARG CA 1 1
18 29052 1 1 99 ARG CB C -0.481 -6.183 9.444 1.00 . A A . 99 ARG CB 1 1
18 29053 1 1 99 ARG CD C 0.355 -6.159 11.813 1.00 . A A . 99 ARG CD 1 1
18 29054 1 1 99 ARG CG C 0.169 -5.352 10.538 1.00 . A A . 99 ARG CG 1 1
18 29055 1 1 99 ARG CZ C 1.728 -5.947 13.842 1.00 . A A . 99 ARG CZ 1 1
18 29056 1 1 99 ARG H H 1.097 -4.398 8.422 1.00 . A A . 99 ARG H 1 1
18 29057 1 1 99 ARG HA H -1.008 -6.094 7.371 1.00 . A A . 99 ARG HA 1 1
18 29058 1 1 99 ARG HB2 H -1.419 -6.565 9.821 1.00 . A A . 99 ARG HB2 1 1
18 29059 1 1 99 ARG HB3 H 0.171 -7.014 9.217 1.00 . A A . 99 ARG HB3 1 1
18 29060 1 1 99 ARG HD2 H -0.616 -6.457 12.180 1.00 . A A . 99 ARG HD2 1 1
18 29061 1 1 99 ARG HD3 H 0.939 -7.038 11.585 1.00 . A A . 99 ARG HD3 1 1
18 29062 1 1 99 ARG HE H 0.979 -4.415 12.807 1.00 . A A . 99 ARG HE 1 1
18 29063 1 1 99 ARG HG2 H 1.136 -5.015 10.195 1.00 . A A . 99 ARG HG2 1 1
18 29064 1 1 99 ARG HG3 H -0.458 -4.499 10.750 1.00 . A A . 99 ARG HG3 1 1
18 29065 1 1 99 ARG HH11 H 1.380 -7.845 13.245 1.00 . A A . 99 ARG HH11 1 1
18 29066 1 1 99 ARG HH12 H 2.347 -7.682 14.674 1.00 . A A . 99 ARG HH12 1 1
18 29067 1 1 99 ARG HH21 H 2.250 -4.186 14.687 1.00 . A A . 99 ARG HH21 1 1
18 29068 1 1 99 ARG HH22 H 2.840 -5.600 15.494 1.00 . A A . 99 ARG HH22 1 1
18 29069 1 1 99 ARG N N 0.452 -4.684 7.742 1.00 . A A . 99 ARG N 1 1
18 29070 1 1 99 ARG NE N 1.038 -5.392 12.852 1.00 . A A . 99 ARG NE 1 1
18 29071 1 1 99 ARG NH1 N 1.826 -7.266 13.928 1.00 . A A . 99 ARG NH1 1 1
18 29072 1 1 99 ARG NH2 N 2.322 -5.181 14.749 1.00 . A A . 99 ARG NH2 1 1
18 29073 1 1 99 ARG O O -1.969 -3.727 9.372 1.00 . A A . 99 ARG O 1 1
18 29074 1 1 100 ILE C C -5.289 -4.346 7.591 1.00 . A A . 100 ILE C 1 1
18 29075 1 1 100 ILE CA C -3.998 -3.540 7.495 1.00 . A A . 100 ILE CA 1 1
18 29076 1 1 100 ILE CB C -4.082 -2.601 6.276 1.00 . A A . 100 ILE CB 1 1
18 29077 1 1 100 ILE CD1 C -2.301 -1.009 7.155 1.00 . A A . 100 ILE CD1 1 1
18 29078 1 1 100 ILE CG1 C -2.732 -1.926 6.031 1.00 . A A . 100 ILE CG1 1 1
18 29079 1 1 100 ILE CG2 C -5.172 -1.560 6.484 1.00 . A A . 100 ILE CG2 1 1
18 29080 1 1 100 ILE H H -2.735 -5.004 6.636 1.00 . A A . 100 ILE H 1 1
18 29081 1 1 100 ILE HA H -3.897 -2.934 8.384 1.00 . A A . 100 ILE HA 1 1
18 29082 1 1 100 ILE HB H -4.344 -3.192 5.412 1.00 . A A . 100 ILE HB 1 1
18 29083 1 1 100 ILE HD11 H -1.319 -1.297 7.498 1.00 . A A . 100 ILE HD11 1 1
18 29084 1 1 100 ILE HD12 H -2.276 0.010 6.799 1.00 . A A . 100 ILE HD12 1 1
18 29085 1 1 100 ILE HD13 H -3.004 -1.088 7.972 1.00 . A A . 100 ILE HD13 1 1
18 29086 1 1 100 ILE HG12 H -1.973 -2.684 5.913 1.00 . A A . 100 ILE HG12 1 1
18 29087 1 1 100 ILE HG13 H -2.791 -1.338 5.126 1.00 . A A . 100 ILE HG13 1 1
18 29088 1 1 100 ILE HG21 H -5.006 -0.728 5.815 1.00 . A A . 100 ILE HG21 1 1
18 29089 1 1 100 ILE HG22 H -6.135 -2.001 6.278 1.00 . A A . 100 ILE HG22 1 1
18 29090 1 1 100 ILE HG23 H -5.146 -1.211 7.506 1.00 . A A . 100 ILE HG23 1 1
18 29091 1 1 100 ILE N N -2.836 -4.416 7.413 1.00 . A A . 100 ILE N 1 1
18 29092 1 1 100 ILE O O -5.464 -5.345 6.893 1.00 . A A . 100 ILE O 1 1
18 29093 1 1 101 HIS C C -8.598 -3.814 7.968 1.00 . A A . 101 HIS C 1 1
18 29094 1 1 101 HIS CA C -7.470 -4.583 8.648 1.00 . A A . 101 HIS CA 1 1
18 29095 1 1 101 HIS CB C -7.772 -4.745 10.138 1.00 . A A . 101 HIS CB 1 1
18 29096 1 1 101 HIS CD2 C -9.842 -6.299 9.975 1.00 . A A . 101 HIS CD2 1 1
18 29097 1 1 101 HIS CE1 C -9.211 -7.826 11.416 1.00 . A A . 101 HIS CE1 1 1
18 29098 1 1 101 HIS CG C -8.628 -5.934 10.449 1.00 . A A . 101 HIS CG 1 1
18 29099 1 1 101 HIS H H -5.995 -3.103 8.989 1.00 . A A . 101 HIS H 1 1
18 29100 1 1 101 HIS HA H -7.394 -5.561 8.197 1.00 . A A . 101 HIS HA 1 1
18 29101 1 1 101 HIS HB2 H -6.843 -4.855 10.677 1.00 . A A . 101 HIS HB2 1 1
18 29102 1 1 101 HIS HB3 H -8.286 -3.863 10.492 1.00 . A A . 101 HIS HB3 1 1
18 29103 1 1 101 HIS HD1 H -7.428 -6.929 11.865 1.00 . A A . 101 HIS HD1 1 1
18 29104 1 1 101 HIS HD2 H -10.434 -5.764 9.246 1.00 . A A . 101 HIS HD2 1 1
18 29105 1 1 101 HIS HE1 H -9.197 -8.708 12.039 1.00 . A A . 101 HIS HE1 1 1
18 29106 1 1 101 HIS HE2 H -10.967 -8.026 10.382 1.00 . A A . 101 HIS HE2 1 1
18 29107 1 1 101 HIS N N -6.192 -3.904 8.461 1.00 . A A . 101 HIS N 1 1
18 29108 1 1 101 HIS ND1 N -8.261 -6.910 11.351 1.00 . A A . 101 HIS ND1 1 1
18 29109 1 1 101 HIS NE2 N -10.182 -7.479 10.591 1.00 . A A . 101 HIS NE2 1 1
18 29110 1 1 101 HIS O O -8.662 -2.588 8.047 1.00 . A A . 101 HIS O 1 1
18 29111 1 1 102 ALA C C -11.938 -4.372 7.216 1.00 . A A . 102 ALA C 1 1
18 29112 1 1 102 ALA CA C -10.612 -3.930 6.607 1.00 . A A . 102 ALA CA 1 1
18 29113 1 1 102 ALA CB C -10.570 -4.272 5.124 1.00 . A A . 102 ALA CB 1 1
18 29114 1 1 102 ALA H H -9.381 -5.517 7.272 1.00 . A A . 102 ALA H 1 1
18 29115 1 1 102 ALA HA H -10.521 -2.858 6.706 1.00 . A A . 102 ALA HA 1 1
18 29116 1 1 102 ALA HB1 H -10.067 -3.481 4.588 1.00 . A A . 102 ALA HB1 1 1
18 29117 1 1 102 ALA HB2 H -10.036 -5.199 4.984 1.00 . A A . 102 ALA HB2 1 1
18 29118 1 1 102 ALA HB3 H -11.578 -4.376 4.751 1.00 . A A . 102 ALA HB3 1 1
18 29119 1 1 102 ALA N N -9.486 -4.543 7.299 1.00 . A A . 102 ALA N 1 1
18 29120 1 1 102 ALA O O -12.309 -5.544 7.138 1.00 . A A . 102 ALA O 1 1
18 29121 1 1 103 LEU C C -15.067 -3.626 7.431 1.00 . A A . 103 LEU C 1 1
18 29122 1 1 103 LEU CA C -13.934 -3.721 8.447 1.00 . A A . 103 LEU CA 1 1
18 29123 1 1 103 LEU CB C -14.192 -2.757 9.607 1.00 . A A . 103 LEU CB 1 1
18 29124 1 1 103 LEU CD1 C -13.239 -1.320 11.426 1.00 . A A . 103 LEU CD1 1 1
18 29125 1 1 103 LEU CD2 C -12.943 -3.802 11.512 1.00 . A A . 103 LEU CD2 1 1
18 29126 1 1 103 LEU CG C -13.046 -2.585 10.605 1.00 . A A . 103 LEU CG 1 1
18 29127 1 1 103 LEU H H -12.302 -2.513 7.854 1.00 . A A . 103 LEU H 1 1
18 29128 1 1 103 LEU HA H -13.894 -4.730 8.831 1.00 . A A . 103 LEU HA 1 1
18 29129 1 1 103 LEU HB2 H -14.413 -1.788 9.187 1.00 . A A . 103 LEU HB2 1 1
18 29130 1 1 103 LEU HB3 H -15.054 -3.117 10.150 1.00 . A A . 103 LEU HB3 1 1
18 29131 1 1 103 LEU HD11 H -12.285 -0.837 11.572 1.00 . A A . 103 LEU HD11 1 1
18 29132 1 1 103 LEU HD12 H -13.664 -1.576 12.386 1.00 . A A . 103 LEU HD12 1 1
18 29133 1 1 103 LEU HD13 H -13.907 -0.651 10.905 1.00 . A A . 103 LEU HD13 1 1
18 29134 1 1 103 LEU HD21 H -13.111 -4.698 10.933 1.00 . A A . 103 LEU HD21 1 1
18 29135 1 1 103 LEU HD22 H -13.686 -3.734 12.293 1.00 . A A . 103 LEU HD22 1 1
18 29136 1 1 103 LEU HD23 H -11.958 -3.839 11.954 1.00 . A A . 103 LEU HD23 1 1
18 29137 1 1 103 LEU HG H -12.116 -2.491 10.062 1.00 . A A . 103 LEU HG 1 1
18 29138 1 1 103 LEU N N -12.649 -3.428 7.823 1.00 . A A . 103 LEU N 1 1
18 29139 1 1 103 LEU O O -15.136 -2.697 6.626 1.00 . A A . 103 LEU O 1 1
18 29140 1 1 104 PRO C C -18.149 -3.566 6.855 1.00 . A A . 104 PRO C 1 1
18 29141 1 1 104 PRO CA C -17.128 -4.658 6.557 1.00 . A A . 104 PRO CA 1 1
18 29142 1 1 104 PRO CB C -17.730 -6.040 6.820 1.00 . A A . 104 PRO CB 1 1
18 29143 1 1 104 PRO CD C -15.960 -5.749 8.399 1.00 . A A . 104 PRO CD 1 1
18 29144 1 1 104 PRO CG C -17.312 -6.378 8.209 1.00 . A A . 104 PRO CG 1 1
18 29145 1 1 104 PRO HA H -16.819 -4.588 5.524 1.00 . A A . 104 PRO HA 1 1
18 29146 1 1 104 PRO HB2 H -18.807 -5.989 6.731 1.00 . A A . 104 PRO HB2 1 1
18 29147 1 1 104 PRO HB3 H -17.338 -6.749 6.107 1.00 . A A . 104 PRO HB3 1 1
18 29148 1 1 104 PRO HD2 H -15.840 -5.412 9.418 1.00 . A A . 104 PRO HD2 1 1
18 29149 1 1 104 PRO HD3 H -15.179 -6.448 8.137 1.00 . A A . 104 PRO HD3 1 1
18 29150 1 1 104 PRO HG2 H -18.019 -5.968 8.915 1.00 . A A . 104 PRO HG2 1 1
18 29151 1 1 104 PRO HG3 H -17.246 -7.450 8.322 1.00 . A A . 104 PRO HG3 1 1
18 29152 1 1 104 PRO N N -15.979 -4.609 7.467 1.00 . A A . 104 PRO N 1 1
18 29153 1 1 104 PRO O O -18.758 -3.545 7.925 1.00 . A A . 104 PRO O 1 1
18 29154 1 1 105 THR C C -19.714 -1.008 4.709 1.00 . A A . 105 THR C 1 1
18 29155 1 1 105 THR CA C -19.282 -1.563 6.061 1.00 . A A . 105 THR CA 1 1
18 29156 1 1 105 THR CB C -18.683 -0.421 6.904 1.00 . A A . 105 THR CB 1 1
18 29157 1 1 105 THR CG2 C -17.590 0.304 6.134 1.00 . A A . 105 THR CG2 1 1
18 29158 1 1 105 THR H H -17.819 -2.729 5.070 1.00 . A A . 105 THR H 1 1
18 29159 1 1 105 THR HA H -20.151 -1.946 6.576 1.00 . A A . 105 THR HA 1 1
18 29160 1 1 105 THR HB H -18.253 -0.844 7.801 1.00 . A A . 105 THR HB 1 1
18 29161 1 1 105 THR HG1 H -20.465 0.027 7.623 1.00 . A A . 105 THR HG1 1 1
18 29162 1 1 105 THR HG21 H -16.987 0.879 6.821 1.00 . A A . 105 THR HG21 1 1
18 29163 1 1 105 THR HG22 H -18.039 0.965 5.408 1.00 . A A . 105 THR HG22 1 1
18 29164 1 1 105 THR HG23 H -16.967 -0.418 5.628 1.00 . A A . 105 THR HG23 1 1
18 29165 1 1 105 THR N N -18.334 -2.659 5.901 1.00 . A A . 105 THR N 1 1
18 29166 1 1 105 THR O O -18.884 -0.745 3.840 1.00 . A A . 105 THR O 1 1
18 29167 1 1 105 THR OG1 O -19.710 0.506 7.272 1.00 . A A . 105 THR OG1 1 1
18 29168 1 1 106 GLY C C -21.536 1.208 3.247 1.00 . A A . 106 GLY C 1 1
18 29169 1 1 106 GLY CA C -21.541 -0.307 3.287 1.00 . A A . 106 GLY CA 1 1
18 29170 1 1 106 GLY H H -21.637 -1.058 5.265 1.00 . A A . 106 GLY H 1 1
18 29171 1 1 106 GLY HA2 H -20.937 -0.681 2.474 1.00 . A A . 106 GLY HA2 1 1
18 29172 1 1 106 GLY HA3 H -22.555 -0.656 3.159 1.00 . A A . 106 GLY HA3 1 1
18 29173 1 1 106 GLY N N -21.021 -0.831 4.537 1.00 . A A . 106 GLY N 1 1
18 29174 1 1 106 GLY O O -22.022 1.862 4.170 1.00 . A A . 106 GLY O 1 1
18 29175 1 1 107 ASP C C -21.425 3.638 0.645 1.00 . A A . 107 ASP C 1 1
18 29176 1 1 107 ASP CA C -20.917 3.216 2.020 1.00 . A A . 107 ASP CA 1 1
18 29177 1 1 107 ASP CB C -19.482 3.706 2.219 1.00 . A A . 107 ASP CB 1 1
18 29178 1 1 107 ASP CG C -19.421 5.154 2.665 1.00 . A A . 107 ASP CG 1 1
18 29179 1 1 107 ASP H H -20.613 1.193 1.474 1.00 . A A . 107 ASP H 1 1
18 29180 1 1 107 ASP HA H -21.547 3.661 2.775 1.00 . A A . 107 ASP HA 1 1
18 29181 1 1 107 ASP HB2 H -19.001 3.097 2.971 1.00 . A A . 107 ASP HB2 1 1
18 29182 1 1 107 ASP HB3 H -18.944 3.612 1.287 1.00 . A A . 107 ASP HB3 1 1
18 29183 1 1 107 ASP N N -20.984 1.768 2.176 1.00 . A A . 107 ASP N 1 1
18 29184 1 1 107 ASP O O -20.918 3.186 -0.381 1.00 . A A . 107 ASP O 1 1
18 29185 1 1 107 ASP OD1 O -19.393 6.043 1.789 1.00 . A A . 107 ASP OD1 1 1
18 29186 1 1 107 ASP OD2 O -19.399 5.397 3.890 1.00 . A A . 107 ASP OD2 1 1
18 29187 1 1 108 ALA C C -22.035 5.906 -1.351 1.00 . A A . 108 ALA C 1 1
18 29188 1 1 108 ALA CA C -23.008 4.990 -0.616 1.00 . A A . 108 ALA CA 1 1
18 29189 1 1 108 ALA CB C -24.318 5.716 -0.346 1.00 . A A . 108 ALA CB 1 1
18 29190 1 1 108 ALA H H -22.793 4.831 1.483 1.00 . A A . 108 ALA H 1 1
18 29191 1 1 108 ALA HA H -23.220 4.134 -1.239 1.00 . A A . 108 ALA HA 1 1
18 29192 1 1 108 ALA HB1 H -24.252 6.727 -0.720 1.00 . A A . 108 ALA HB1 1 1
18 29193 1 1 108 ALA HB2 H -25.124 5.199 -0.845 1.00 . A A . 108 ALA HB2 1 1
18 29194 1 1 108 ALA HB3 H -24.505 5.736 0.717 1.00 . A A . 108 ALA HB3 1 1
18 29195 1 1 108 ALA N N -22.431 4.507 0.632 1.00 . A A . 108 ALA N 1 1
18 29196 1 1 108 ALA O O -22.033 7.120 -1.144 1.00 . A A . 108 ALA O 1 1
18 29197 1 1 109 SER C C -19.890 5.375 -4.283 1.00 . A A . 109 SER C 1 1
18 29198 1 1 109 SER CA C -20.229 6.081 -2.973 1.00 . A A . 109 SER CA 1 1
18 29199 1 1 109 SER CB C -18.957 6.287 -2.148 1.00 . A A . 109 SER CB 1 1
18 29200 1 1 109 SER H H -21.260 4.346 -2.332 1.00 . A A . 109 SER H 1 1
18 29201 1 1 109 SER HA H -20.661 7.044 -3.199 1.00 . A A . 109 SER HA 1 1
18 29202 1 1 109 SER HB2 H -18.792 5.422 -1.524 1.00 . A A . 109 SER HB2 1 1
18 29203 1 1 109 SER HB3 H -18.116 6.417 -2.814 1.00 . A A . 109 SER HB3 1 1
18 29204 1 1 109 SER HG H -18.221 7.604 -0.898 1.00 . A A . 109 SER HG 1 1
18 29205 1 1 109 SER N N -21.209 5.318 -2.210 1.00 . A A . 109 SER N 1 1
18 29206 1 1 109 SER O O -20.429 4.310 -4.584 1.00 . A A . 109 SER O 1 1
18 29207 1 1 109 SER OG O -19.066 7.432 -1.320 1.00 . A A . 109 SER OG 1 1
18 29208 1 1 110 SER C C -17.428 4.428 -6.151 1.00 . A A . 110 SER C 1 1
18 29209 1 1 110 SER CA C -18.583 5.408 -6.336 1.00 . A A . 110 SER CA 1 1
18 29210 1 1 110 SER CB C -18.173 6.519 -7.304 1.00 . A A . 110 SER CB 1 1
18 29211 1 1 110 SER H H -18.598 6.823 -4.761 1.00 . A A . 110 SER H 1 1
18 29212 1 1 110 SER HA H -19.428 4.877 -6.748 1.00 . A A . 110 SER HA 1 1
18 29213 1 1 110 SER HB2 H -17.359 7.084 -6.876 1.00 . A A . 110 SER HB2 1 1
18 29214 1 1 110 SER HB3 H -17.855 6.080 -8.238 1.00 . A A . 110 SER HB3 1 1
18 29215 1 1 110 SER HG H -19.883 7.351 -6.834 1.00 . A A . 110 SER HG 1 1
18 29216 1 1 110 SER N N -18.992 5.976 -5.057 1.00 . A A . 110 SER N 1 1
18 29217 1 1 110 SER O O -16.288 4.831 -5.926 1.00 . A A . 110 SER O 1 1
18 29218 1 1 110 SER OG O -19.255 7.399 -7.558 1.00 . A A . 110 SER OG 1 1
18 29219 1 1 111 GLY C C -17.196 0.744 -6.502 1.00 . A A . 111 GLY C 1 1
18 29220 1 1 111 GLY CA C -16.713 2.119 -6.087 1.00 . A A . 111 GLY CA 1 1
18 29221 1 1 111 GLY H H -18.661 2.875 -6.427 1.00 . A A . 111 GLY H 1 1
18 29222 1 1 111 GLY HA2 H -15.857 2.386 -6.690 1.00 . A A . 111 GLY HA2 1 1
18 29223 1 1 111 GLY HA3 H -16.413 2.085 -5.050 1.00 . A A . 111 GLY HA3 1 1
18 29224 1 1 111 GLY N N -17.734 3.138 -6.247 1.00 . A A . 111 GLY N 1 1
18 29225 1 1 111 GLY O O -17.204 0.395 -7.682 1.00 . A A . 111 GLY O 1 1
18 29226 1 1 112 PRO C C -19.453 -1.433 -6.463 1.00 . A A . 112 PRO C 1 1
18 29227 1 1 112 PRO CA C -18.101 -1.424 -5.758 1.00 . A A . 112 PRO CA 1 1
18 29228 1 1 112 PRO CB C -18.227 -2.014 -4.351 1.00 . A A . 112 PRO CB 1 1
18 29229 1 1 112 PRO CD C -17.625 0.284 -4.084 1.00 . A A . 112 PRO CD 1 1
18 29230 1 1 112 PRO CG C -18.415 -0.834 -3.462 1.00 . A A . 112 PRO CG 1 1
18 29231 1 1 112 PRO HA H -17.394 -2.006 -6.332 1.00 . A A . 112 PRO HA 1 1
18 29232 1 1 112 PRO HB2 H -19.078 -2.679 -4.312 1.00 . A A . 112 PRO HB2 1 1
18 29233 1 1 112 PRO HB3 H -17.328 -2.556 -4.102 1.00 . A A . 112 PRO HB3 1 1
18 29234 1 1 112 PRO HD2 H -18.120 1.231 -3.924 1.00 . A A . 112 PRO HD2 1 1
18 29235 1 1 112 PRO HD3 H -16.623 0.308 -3.682 1.00 . A A . 112 PRO HD3 1 1
18 29236 1 1 112 PRO HG2 H -19.461 -0.572 -3.414 1.00 . A A . 112 PRO HG2 1 1
18 29237 1 1 112 PRO HG3 H -18.037 -1.055 -2.475 1.00 . A A . 112 PRO HG3 1 1
18 29238 1 1 112 PRO N N -17.608 -0.065 -5.514 1.00 . A A . 112 PRO N 1 1
18 29239 1 1 112 PRO O O -19.895 -2.465 -6.968 1.00 . A A . 112 PRO O 1 1
18 29240 1 1 113 SER C C -21.407 -0.811 -8.507 1.00 . A A . 113 SER C 1 1
18 29241 1 1 113 SER CA C -21.412 -0.151 -7.132 1.00 . A A . 113 SER CA 1 1
18 29242 1 1 113 SER CB C -21.800 1.323 -7.263 1.00 . A A . 113 SER CB 1 1
18 29243 1 1 113 SER H H -19.703 0.512 -6.072 1.00 . A A . 113 SER H 1 1
18 29244 1 1 113 SER HA H -22.136 -0.651 -6.508 1.00 . A A . 113 SER HA 1 1
18 29245 1 1 113 SER HB2 H -21.105 1.819 -7.923 1.00 . A A . 113 SER HB2 1 1
18 29246 1 1 113 SER HB3 H -22.798 1.395 -7.671 1.00 . A A . 113 SER HB3 1 1
18 29247 1 1 113 SER HG H -20.966 2.484 -5.923 1.00 . A A . 113 SER HG 1 1
18 29248 1 1 113 SER N N -20.107 -0.275 -6.492 1.00 . A A . 113 SER N 1 1
18 29249 1 1 113 SER O O -20.355 -0.982 -9.123 1.00 . A A . 113 SER O 1 1
18 29250 1 1 113 SER OG O -21.774 1.971 -6.003 1.00 . A A . 113 SER OG 1 1
18 29251 1 1 114 SER C C -24.109 -1.572 -10.876 1.00 . A A . 114 SER C 1 1
18 29252 1 1 114 SER CA C -22.727 -1.827 -10.283 1.00 . A A . 114 SER CA 1 1
18 29253 1 1 114 SER CB C -22.482 -3.332 -10.157 1.00 . A A . 114 SER CB 1 1
18 29254 1 1 114 SER H H -23.395 -1.018 -8.444 1.00 . A A . 114 SER H 1 1
18 29255 1 1 114 SER HA H -21.982 -1.404 -10.942 1.00 . A A . 114 SER HA 1 1
18 29256 1 1 114 SER HB2 H -22.759 -3.817 -11.081 1.00 . A A . 114 SER HB2 1 1
18 29257 1 1 114 SER HB3 H -21.435 -3.508 -9.957 1.00 . A A . 114 SER HB3 1 1
18 29258 1 1 114 SER HG H -23.868 -4.527 -9.459 1.00 . A A . 114 SER HG 1 1
18 29259 1 1 114 SER N N -22.592 -1.181 -8.983 1.00 . A A . 114 SER N 1 1
18 29260 1 1 114 SER O O -25.115 -1.597 -10.168 1.00 . A A . 114 SER O 1 1
18 29261 1 1 114 SER OG O -23.249 -3.886 -9.102 1.00 . A A . 114 SER OG 1 1
18 29262 1 1 115 GLY C C -25.451 0.287 -13.519 1.00 . A A . 115 GLY C 1 1
18 29263 1 1 115 GLY CA C -25.414 -1.072 -12.850 1.00 . A A . 115 GLY CA 1 1
18 29264 1 1 115 GLY H H -23.317 -1.321 -12.697 1.00 . A A . 115 GLY H 1 1
18 29265 1 1 115 GLY HA2 H -25.575 -1.835 -13.597 1.00 . A A . 115 GLY HA2 1 1
18 29266 1 1 115 GLY HA3 H -26.209 -1.123 -12.121 1.00 . A A . 115 GLY HA3 1 1
18 29267 1 1 115 GLY N N -24.151 -1.328 -12.182 1.00 . A A . 115 GLY N 1 1
18 29268 1 1 115 GLY O O -24.498 1.060 -13.423 1.00 . A A . 115 GLY O 1 1
19 29269 1 1 1 GLY C C 20.626 -12.125 -12.648 1.00 . A A . 1 GLY C 1 1
19 29270 1 1 1 GLY CA C 20.470 -12.721 -14.033 1.00 . A A . 1 GLY CA 1 1
19 29271 1 1 1 GLY H1 H 20.872 -14.791 -14.218 1.00 . A A . 1 GLY H1 1 1
19 29272 1 1 1 GLY HA2 H 20.752 -11.980 -14.766 1.00 . A A . 1 GLY HA2 1 1
19 29273 1 1 1 GLY HA3 H 19.434 -12.986 -14.184 1.00 . A A . 1 GLY HA3 1 1
19 29274 1 1 1 GLY N N 21.289 -13.904 -14.224 1.00 . A A . 1 GLY N 1 1
19 29275 1 1 1 GLY O O 20.477 -12.823 -11.645 1.00 . A A . 1 GLY O 1 1
19 29276 1 1 2 SER C C 19.966 -9.170 -11.060 1.00 . A A . 2 SER C 1 1
19 29277 1 1 2 SER CA C 21.111 -10.144 -11.319 1.00 . A A . 2 SER CA 1 1
19 29278 1 1 2 SER CB C 22.446 -9.396 -11.306 1.00 . A A . 2 SER CB 1 1
19 29279 1 1 2 SER H H 21.035 -10.330 -13.427 1.00 . A A . 2 SER H 1 1
19 29280 1 1 2 SER HA H 21.118 -10.890 -10.538 1.00 . A A . 2 SER HA 1 1
19 29281 1 1 2 SER HB2 H 23.249 -10.096 -11.481 1.00 . A A . 2 SER HB2 1 1
19 29282 1 1 2 SER HB3 H 22.443 -8.648 -12.085 1.00 . A A . 2 SER HB3 1 1
19 29283 1 1 2 SER HG H 22.694 -9.417 -9.363 1.00 . A A . 2 SER HG 1 1
19 29284 1 1 2 SER N N 20.929 -10.832 -12.592 1.00 . A A . 2 SER N 1 1
19 29285 1 1 2 SER O O 19.895 -8.102 -11.669 1.00 . A A . 2 SER O 1 1
19 29286 1 1 2 SER OG O 22.660 -8.757 -10.060 1.00 . A A . 2 SER OG 1 1
19 29287 1 1 3 SER C C 17.916 -8.380 -8.323 1.00 . A A . 3 SER C 1 1
19 29288 1 1 3 SER CA C 17.928 -8.708 -9.813 1.00 . A A . 3 SER CA 1 1
19 29289 1 1 3 SER CB C 16.624 -9.407 -10.203 1.00 . A A . 3 SER CB 1 1
19 29290 1 1 3 SER H H 19.184 -10.409 -9.699 1.00 . A A . 3 SER H 1 1
19 29291 1 1 3 SER HA H 18.014 -7.788 -10.371 1.00 . A A . 3 SER HA 1 1
19 29292 1 1 3 SER HB2 H 15.791 -8.756 -9.985 1.00 . A A . 3 SER HB2 1 1
19 29293 1 1 3 SER HB3 H 16.640 -9.629 -11.260 1.00 . A A . 3 SER HB3 1 1
19 29294 1 1 3 SER HG H 15.692 -11.087 -9.820 1.00 . A A . 3 SER HG 1 1
19 29295 1 1 3 SER N N 19.072 -9.546 -10.151 1.00 . A A . 3 SER N 1 1
19 29296 1 1 3 SER O O 18.467 -9.120 -7.508 1.00 . A A . 3 SER O 1 1
19 29297 1 1 3 SER OG O 16.459 -10.617 -9.484 1.00 . A A . 3 SER OG 1 1
19 29298 1 1 4 GLY C C 18.580 -6.711 -5.949 1.00 . A A . 4 GLY C 1 1
19 29299 1 1 4 GLY CA C 17.211 -6.857 -6.582 1.00 . A A . 4 GLY CA 1 1
19 29300 1 1 4 GLY H H 16.862 -6.713 -8.666 1.00 . A A . 4 GLY H 1 1
19 29301 1 1 4 GLY HA2 H 16.695 -5.910 -6.522 1.00 . A A . 4 GLY HA2 1 1
19 29302 1 1 4 GLY HA3 H 16.649 -7.597 -6.031 1.00 . A A . 4 GLY HA3 1 1
19 29303 1 1 4 GLY N N 17.283 -7.264 -7.973 1.00 . A A . 4 GLY N 1 1
19 29304 1 1 4 GLY O O 18.927 -7.450 -5.027 1.00 . A A . 4 GLY O 1 1
19 29305 1 1 5 SER C C 20.688 -4.431 -4.857 1.00 . A A . 5 SER C 1 1
19 29306 1 1 5 SER CA C 20.703 -5.521 -5.925 1.00 . A A . 5 SER CA 1 1
19 29307 1 1 5 SER CB C 21.650 -5.126 -7.060 1.00 . A A . 5 SER CB 1 1
19 29308 1 1 5 SER H H 19.028 -5.201 -7.180 1.00 . A A . 5 SER H 1 1
19 29309 1 1 5 SER HA H 21.053 -6.440 -5.479 1.00 . A A . 5 SER HA 1 1
19 29310 1 1 5 SER HB2 H 21.447 -5.738 -7.925 1.00 . A A . 5 SER HB2 1 1
19 29311 1 1 5 SER HB3 H 21.494 -4.086 -7.310 1.00 . A A . 5 SER HB3 1 1
19 29312 1 1 5 SER HG H 23.234 -6.235 -6.747 1.00 . A A . 5 SER HG 1 1
19 29313 1 1 5 SER N N 19.362 -5.757 -6.445 1.00 . A A . 5 SER N 1 1
19 29314 1 1 5 SER O O 19.645 -3.844 -4.569 1.00 . A A . 5 SER O 1 1
19 29315 1 1 5 SER OG O 23.004 -5.306 -6.680 1.00 . A A . 5 SER OG 1 1
19 29316 1 1 6 SER C C 22.489 -1.837 -3.818 1.00 . A A . 6 SER C 1 1
19 29317 1 1 6 SER CA C 21.974 -3.150 -3.236 1.00 . A A . 6 SER CA 1 1
19 29318 1 1 6 SER CB C 22.912 -3.633 -2.128 1.00 . A A . 6 SER CB 1 1
19 29319 1 1 6 SER H H 22.649 -4.668 -4.548 1.00 . A A . 6 SER H 1 1
19 29320 1 1 6 SER HA H 20.993 -2.985 -2.818 1.00 . A A . 6 SER HA 1 1
19 29321 1 1 6 SER HB2 H 22.459 -4.466 -1.613 1.00 . A A . 6 SER HB2 1 1
19 29322 1 1 6 SER HB3 H 23.850 -3.946 -2.565 1.00 . A A . 6 SER HB3 1 1
19 29323 1 1 6 SER HG H 22.394 -2.037 -1.116 1.00 . A A . 6 SER HG 1 1
19 29324 1 1 6 SER N N 21.853 -4.166 -4.274 1.00 . A A . 6 SER N 1 1
19 29325 1 1 6 SER O O 23.665 -1.503 -3.680 1.00 . A A . 6 SER O 1 1
19 29326 1 1 6 SER OG O 23.167 -2.601 -1.190 1.00 . A A . 6 SER OG 1 1
19 29327 1 1 7 GLY C C 22.064 1.289 -4.042 1.00 . A A . 7 GLY C 1 1
19 29328 1 1 7 GLY CA C 21.980 0.172 -5.063 1.00 . A A . 7 GLY CA 1 1
19 29329 1 1 7 GLY H H 20.674 -1.413 -4.548 1.00 . A A . 7 GLY H 1 1
19 29330 1 1 7 GLY HA2 H 22.943 0.059 -5.538 1.00 . A A . 7 GLY HA2 1 1
19 29331 1 1 7 GLY HA3 H 21.250 0.440 -5.813 1.00 . A A . 7 GLY HA3 1 1
19 29332 1 1 7 GLY N N 21.598 -1.096 -4.469 1.00 . A A . 7 GLY N 1 1
19 29333 1 1 7 GLY O O 22.264 1.038 -2.853 1.00 . A A . 7 GLY O 1 1
19 29334 1 1 8 ALA C C 20.574 4.158 -3.244 1.00 . A A . 8 ALA C 1 1
19 29335 1 1 8 ALA CA C 21.972 3.684 -3.623 1.00 . A A . 8 ALA CA 1 1
19 29336 1 1 8 ALA CB C 22.752 4.811 -4.284 1.00 . A A . 8 ALA CB 1 1
19 29337 1 1 8 ALA H H 21.756 2.661 -5.463 1.00 . A A . 8 ALA H 1 1
19 29338 1 1 8 ALA HA H 22.499 3.393 -2.725 1.00 . A A . 8 ALA HA 1 1
19 29339 1 1 8 ALA HB1 H 23.749 4.849 -3.869 1.00 . A A . 8 ALA HB1 1 1
19 29340 1 1 8 ALA HB2 H 22.811 4.632 -5.347 1.00 . A A . 8 ALA HB2 1 1
19 29341 1 1 8 ALA HB3 H 22.250 5.750 -4.104 1.00 . A A . 8 ALA HB3 1 1
19 29342 1 1 8 ALA N N 21.913 2.525 -4.505 1.00 . A A . 8 ALA N 1 1
19 29343 1 1 8 ALA O O 20.135 5.230 -3.663 1.00 . A A . 8 ALA O 1 1
19 29344 1 1 9 HIS C C 18.269 3.183 -0.597 1.00 . A A . 9 HIS C 1 1
19 29345 1 1 9 HIS CA C 18.526 3.690 -2.013 1.00 . A A . 9 HIS CA 1 1
19 29346 1 1 9 HIS CB C 17.494 3.097 -2.974 1.00 . A A . 9 HIS CB 1 1
19 29347 1 1 9 HIS CD2 C 17.089 0.588 -2.457 1.00 . A A . 9 HIS CD2 1 1
19 29348 1 1 9 HIS CE1 C 18.311 -0.272 -4.061 1.00 . A A . 9 HIS CE1 1 1
19 29349 1 1 9 HIS CG C 17.625 1.616 -3.154 1.00 . A A . 9 HIS CG 1 1
19 29350 1 1 9 HIS H H 20.279 2.511 -2.148 1.00 . A A . 9 HIS H 1 1
19 29351 1 1 9 HIS HA H 18.434 4.765 -2.020 1.00 . A A . 9 HIS HA 1 1
19 29352 1 1 9 HIS HB2 H 16.503 3.298 -2.595 1.00 . A A . 9 HIS HB2 1 1
19 29353 1 1 9 HIS HB3 H 17.605 3.561 -3.943 1.00 . A A . 9 HIS HB3 1 1
19 29354 1 1 9 HIS HD1 H 18.904 1.530 -4.827 1.00 . A A . 9 HIS HD1 1 1
19 29355 1 1 9 HIS HD2 H 16.434 0.666 -1.600 1.00 . A A . 9 HIS HD2 1 1
19 29356 1 1 9 HIS HE1 H 18.804 -0.980 -4.710 1.00 . A A . 9 HIS HE1 1 1
19 29357 1 1 9 HIS HE2 H 17.236 -1.479 -2.803 1.00 . A A . 9 HIS HE2 1 1
19 29358 1 1 9 HIS N N 19.876 3.352 -2.449 1.00 . A A . 9 HIS N 1 1
19 29359 1 1 9 HIS ND1 N 18.387 1.044 -4.152 1.00 . A A . 9 HIS ND1 1 1
19 29360 1 1 9 HIS NE2 N 17.530 -0.575 -3.040 1.00 . A A . 9 HIS NE2 1 1
19 29361 1 1 9 HIS O O 18.693 2.086 -0.233 1.00 . A A . 9 HIS O 1 1
19 29362 1 1 10 ASP C C 15.755 3.654 1.815 1.00 . A A . 10 ASP C 1 1
19 29363 1 1 10 ASP CA C 17.261 3.624 1.574 1.00 . A A . 10 ASP CA 1 1
19 29364 1 1 10 ASP CB C 17.965 4.569 2.548 1.00 . A A . 10 ASP CB 1 1
19 29365 1 1 10 ASP CG C 19.432 4.232 2.725 1.00 . A A . 10 ASP CG 1 1
19 29366 1 1 10 ASP H H 17.263 4.852 -0.151 1.00 . A A . 10 ASP H 1 1
19 29367 1 1 10 ASP HA H 17.619 2.619 1.740 1.00 . A A . 10 ASP HA 1 1
19 29368 1 1 10 ASP HB2 H 17.890 5.581 2.176 1.00 . A A . 10 ASP HB2 1 1
19 29369 1 1 10 ASP HB3 H 17.481 4.508 3.512 1.00 . A A . 10 ASP HB3 1 1
19 29370 1 1 10 ASP N N 17.574 3.990 0.197 1.00 . A A . 10 ASP N 1 1
19 29371 1 1 10 ASP O O 15.175 4.714 2.048 1.00 . A A . 10 ASP O 1 1
19 29372 1 1 10 ASP OD1 O 20.181 4.301 1.728 1.00 . A A . 10 ASP OD1 1 1
19 29373 1 1 10 ASP OD2 O 19.832 3.897 3.860 1.00 . A A . 10 ASP OD2 1 1
19 29374 1 1 11 ALA C C 13.307 2.833 3.372 1.00 . A A . 11 ALA C 1 1
19 29375 1 1 11 ALA CA C 13.690 2.375 1.969 1.00 . A A . 11 ALA CA 1 1
19 29376 1 1 11 ALA CB C 13.228 0.945 1.733 1.00 . A A . 11 ALA CB 1 1
19 29377 1 1 11 ALA H H 15.645 1.673 1.567 1.00 . A A . 11 ALA H 1 1
19 29378 1 1 11 ALA HA H 13.197 3.011 1.247 1.00 . A A . 11 ALA HA 1 1
19 29379 1 1 11 ALA HB1 H 12.793 0.554 2.642 1.00 . A A . 11 ALA HB1 1 1
19 29380 1 1 11 ALA HB2 H 12.490 0.931 0.945 1.00 . A A . 11 ALA HB2 1 1
19 29381 1 1 11 ALA HB3 H 14.072 0.336 1.448 1.00 . A A . 11 ALA HB3 1 1
19 29382 1 1 11 ALA N N 15.128 2.483 1.756 1.00 . A A . 11 ALA N 1 1
19 29383 1 1 11 ALA O O 12.240 3.411 3.577 1.00 . A A . 11 ALA O 1 1
19 29384 1 1 12 SER C C 13.643 4.443 5.830 1.00 . A A . 12 SER C 1 1
19 29385 1 1 12 SER CA C 13.935 2.950 5.721 1.00 . A A . 12 SER CA 1 1
19 29386 1 1 12 SER CB C 15.138 2.589 6.595 1.00 . A A . 12 SER CB 1 1
19 29387 1 1 12 SER H H 15.017 2.105 4.109 1.00 . A A . 12 SER H 1 1
19 29388 1 1 12 SER HA H 13.072 2.400 6.066 1.00 . A A . 12 SER HA 1 1
19 29389 1 1 12 SER HB2 H 14.875 2.716 7.635 1.00 . A A . 12 SER HB2 1 1
19 29390 1 1 12 SER HB3 H 15.414 1.560 6.416 1.00 . A A . 12 SER HB3 1 1
19 29391 1 1 12 SER HG H 17.045 2.884 6.256 1.00 . A A . 12 SER HG 1 1
19 29392 1 1 12 SER N N 14.184 2.569 4.336 1.00 . A A . 12 SER N 1 1
19 29393 1 1 12 SER O O 13.154 4.920 6.855 1.00 . A A . 12 SER O 1 1
19 29394 1 1 12 SER OG O 16.249 3.418 6.301 1.00 . A A . 12 SER OG 1 1
19 29395 1 1 13 LYS C C 12.394 6.944 4.046 1.00 . A A . 13 LYS C 1 1
19 29396 1 1 13 LYS CA C 13.714 6.618 4.737 1.00 . A A . 13 LYS CA 1 1
19 29397 1 1 13 LYS CB C 14.866 7.326 4.021 1.00 . A A . 13 LYS CB 1 1
19 29398 1 1 13 LYS CD C 16.613 8.028 5.684 1.00 . A A . 13 LYS CD 1 1
19 29399 1 1 13 LYS CE C 16.194 7.556 7.068 1.00 . A A . 13 LYS CE 1 1
19 29400 1 1 13 LYS CG C 16.231 7.020 4.613 1.00 . A A . 13 LYS CG 1 1
19 29401 1 1 13 LYS H H 14.333 4.741 3.977 1.00 . A A . 13 LYS H 1 1
19 29402 1 1 13 LYS HA H 13.668 6.966 5.758 1.00 . A A . 13 LYS HA 1 1
19 29403 1 1 13 LYS HB2 H 14.870 7.022 2.984 1.00 . A A . 13 LYS HB2 1 1
19 29404 1 1 13 LYS HB3 H 14.705 8.393 4.074 1.00 . A A . 13 LYS HB3 1 1
19 29405 1 1 13 LYS HD2 H 17.684 8.165 5.672 1.00 . A A . 13 LYS HD2 1 1
19 29406 1 1 13 LYS HD3 H 16.125 8.969 5.471 1.00 . A A . 13 LYS HD3 1 1
19 29407 1 1 13 LYS HE2 H 15.210 7.118 7.002 1.00 . A A . 13 LYS HE2 1 1
19 29408 1 1 13 LYS HE3 H 16.898 6.811 7.408 1.00 . A A . 13 LYS HE3 1 1
19 29409 1 1 13 LYS HG2 H 16.210 6.034 5.053 1.00 . A A . 13 LYS HG2 1 1
19 29410 1 1 13 LYS HG3 H 16.970 7.048 3.825 1.00 . A A . 13 LYS HG3 1 1
19 29411 1 1 13 LYS HZ1 H 15.905 8.318 8.991 1.00 . A A . 13 LYS HZ1 1 1
19 29412 1 1 13 LYS HZ2 H 15.458 9.385 7.758 1.00 . A A . 13 LYS HZ2 1 1
19 29413 1 1 13 LYS HZ3 H 17.094 9.131 8.104 1.00 . A A . 13 LYS HZ3 1 1
19 29414 1 1 13 LYS N N 13.945 5.178 4.765 1.00 . A A . 13 LYS N 1 1
19 29415 1 1 13 LYS NZ N 16.161 8.676 8.049 1.00 . A A . 13 LYS NZ 1 1
19 29416 1 1 13 LYS O O 12.208 8.046 3.531 1.00 . A A . 13 LYS O 1 1
19 29417 1 1 14 VAL C C 9.075 6.277 4.464 1.00 . A A . 14 VAL C 1 1
19 29418 1 1 14 VAL CA C 10.176 6.165 3.415 1.00 . A A . 14 VAL CA 1 1
19 29419 1 1 14 VAL CB C 9.842 5.005 2.458 1.00 . A A . 14 VAL CB 1 1
19 29420 1 1 14 VAL CG1 C 8.445 5.174 1.881 1.00 . A A . 14 VAL CG1 1 1
19 29421 1 1 14 VAL CG2 C 10.879 4.916 1.348 1.00 . A A . 14 VAL CG2 1 1
19 29422 1 1 14 VAL H H 11.687 5.122 4.468 1.00 . A A . 14 VAL H 1 1
19 29423 1 1 14 VAL HA H 10.209 7.080 2.841 1.00 . A A . 14 VAL HA 1 1
19 29424 1 1 14 VAL HB H 9.867 4.083 3.020 1.00 . A A . 14 VAL HB 1 1
19 29425 1 1 14 VAL HG11 H 8.480 5.866 1.052 1.00 . A A . 14 VAL HG11 1 1
19 29426 1 1 14 VAL HG12 H 8.079 4.218 1.538 1.00 . A A . 14 VAL HG12 1 1
19 29427 1 1 14 VAL HG13 H 7.785 5.561 2.644 1.00 . A A . 14 VAL HG13 1 1
19 29428 1 1 14 VAL HG21 H 11.071 3.878 1.119 1.00 . A A . 14 VAL HG21 1 1
19 29429 1 1 14 VAL HG22 H 10.508 5.417 0.466 1.00 . A A . 14 VAL HG22 1 1
19 29430 1 1 14 VAL HG23 H 11.795 5.388 1.672 1.00 . A A . 14 VAL HG23 1 1
19 29431 1 1 14 VAL N N 11.480 5.979 4.041 1.00 . A A . 14 VAL N 1 1
19 29432 1 1 14 VAL O O 8.947 5.420 5.338 1.00 . A A . 14 VAL O 1 1
19 29433 1 1 15 ARG C C 5.893 6.947 4.795 1.00 . A A . 15 ARG C 1 1
19 29434 1 1 15 ARG CA C 7.191 7.564 5.310 1.00 . A A . 15 ARG CA 1 1
19 29435 1 1 15 ARG CB C 6.996 9.063 5.548 1.00 . A A . 15 ARG CB 1 1
19 29436 1 1 15 ARG CD C 5.936 9.128 7.826 1.00 . A A . 15 ARG CD 1 1
19 29437 1 1 15 ARG CG C 5.743 9.395 6.342 1.00 . A A . 15 ARG CG 1 1
19 29438 1 1 15 ARG CZ C 5.701 11.337 8.879 1.00 . A A . 15 ARG CZ 1 1
19 29439 1 1 15 ARG H H 8.434 7.987 3.650 1.00 . A A . 15 ARG H 1 1
19 29440 1 1 15 ARG HA H 7.455 7.091 6.243 1.00 . A A . 15 ARG HA 1 1
19 29441 1 1 15 ARG HB2 H 7.849 9.443 6.089 1.00 . A A . 15 ARG HB2 1 1
19 29442 1 1 15 ARG HB3 H 6.934 9.562 4.593 1.00 . A A . 15 ARG HB3 1 1
19 29443 1 1 15 ARG HD2 H 4.985 8.852 8.256 1.00 . A A . 15 ARG HD2 1 1
19 29444 1 1 15 ARG HD3 H 6.634 8.312 7.943 1.00 . A A . 15 ARG HD3 1 1
19 29445 1 1 15 ARG HE H 7.406 10.310 8.753 1.00 . A A . 15 ARG HE 1 1
19 29446 1 1 15 ARG HG2 H 5.507 10.440 6.203 1.00 . A A . 15 ARG HG2 1 1
19 29447 1 1 15 ARG HG3 H 4.927 8.788 5.979 1.00 . A A . 15 ARG HG3 1 1
19 29448 1 1 15 ARG HH11 H 3.995 10.575 8.111 1.00 . A A . 15 ARG HH11 1 1
19 29449 1 1 15 ARG HH12 H 3.843 12.132 8.856 1.00 . A A . 15 ARG HH12 1 1
19 29450 1 1 15 ARG HH21 H 7.219 12.359 9.737 1.00 . A A . 15 ARG HH21 1 1
19 29451 1 1 15 ARG HH22 H 5.678 13.146 9.780 1.00 . A A . 15 ARG HH22 1 1
19 29452 1 1 15 ARG N N 8.282 7.339 4.369 1.00 . A A . 15 ARG N 1 1
19 29453 1 1 15 ARG NE N 6.453 10.298 8.530 1.00 . A A . 15 ARG NE 1 1
19 29454 1 1 15 ARG NH1 N 4.407 11.349 8.591 1.00 . A A . 15 ARG NH1 1 1
19 29455 1 1 15 ARG NH2 N 6.244 12.365 9.518 1.00 . A A . 15 ARG NH2 1 1
19 29456 1 1 15 ARG O O 5.691 6.820 3.588 1.00 . A A . 15 ARG O 1 1
19 29457 1 1 16 ALA C C 2.626 6.453 6.278 1.00 . A A . 16 ALA C 1 1
19 29458 1 1 16 ALA CA C 3.741 5.962 5.361 1.00 . A A . 16 ALA CA 1 1
19 29459 1 1 16 ALA CB C 3.840 4.445 5.412 1.00 . A A . 16 ALA CB 1 1
19 29460 1 1 16 ALA H H 5.238 6.692 6.667 1.00 . A A . 16 ALA H 1 1
19 29461 1 1 16 ALA HA H 3.511 6.249 4.345 1.00 . A A . 16 ALA HA 1 1
19 29462 1 1 16 ALA HB1 H 4.837 4.160 5.716 1.00 . A A . 16 ALA HB1 1 1
19 29463 1 1 16 ALA HB2 H 3.123 4.062 6.123 1.00 . A A . 16 ALA HB2 1 1
19 29464 1 1 16 ALA HB3 H 3.632 4.038 4.434 1.00 . A A . 16 ALA HB3 1 1
19 29465 1 1 16 ALA N N 5.019 6.565 5.720 1.00 . A A . 16 ALA N 1 1
19 29466 1 1 16 ALA O O 2.632 6.183 7.478 1.00 . A A . 16 ALA O 1 1
19 29467 1 1 17 SER C C -0.663 7.939 5.573 1.00 . A A . 17 SER C 1 1
19 29468 1 1 17 SER CA C 0.549 7.709 6.471 1.00 . A A . 17 SER CA 1 1
19 29469 1 1 17 SER CB C 0.948 9.019 7.154 1.00 . A A . 17 SER CB 1 1
19 29470 1 1 17 SER H H 1.720 7.358 4.742 1.00 . A A . 17 SER H 1 1
19 29471 1 1 17 SER HA H 0.291 6.983 7.227 1.00 . A A . 17 SER HA 1 1
19 29472 1 1 17 SER HB2 H 2.004 8.999 7.376 1.00 . A A . 17 SER HB2 1 1
19 29473 1 1 17 SER HB3 H 0.735 9.846 6.492 1.00 . A A . 17 SER HB3 1 1
19 29474 1 1 17 SER HG H 0.808 9.025 9.108 1.00 . A A . 17 SER HG 1 1
19 29475 1 1 17 SER N N 1.670 7.177 5.704 1.00 . A A . 17 SER N 1 1
19 29476 1 1 17 SER O O -0.525 8.297 4.404 1.00 . A A . 17 SER O 1 1
19 29477 1 1 17 SER OG O 0.231 9.203 8.362 1.00 . A A . 17 SER OG 1 1
19 29478 1 1 18 GLY C C -4.166 6.952 5.776 1.00 . A A . 18 GLY C 1 1
19 29479 1 1 18 GLY CA C -3.072 7.919 5.368 1.00 . A A . 18 GLY CA 1 1
19 29480 1 1 18 GLY H H -1.901 7.446 7.067 1.00 . A A . 18 GLY H 1 1
19 29481 1 1 18 GLY HA2 H -3.424 8.929 5.517 1.00 . A A . 18 GLY HA2 1 1
19 29482 1 1 18 GLY HA3 H -2.853 7.776 4.320 1.00 . A A . 18 GLY HA3 1 1
19 29483 1 1 18 GLY N N -1.852 7.730 6.131 1.00 . A A . 18 GLY N 1 1
19 29484 1 1 18 GLY O O -4.012 6.165 6.709 1.00 . A A . 18 GLY O 1 1
19 29485 1 1 19 PRO C C -6.176 4.681 4.976 1.00 . A A . 19 PRO C 1 1
19 29486 1 1 19 PRO CA C -6.450 6.136 5.342 1.00 . A A . 19 PRO CA 1 1
19 29487 1 1 19 PRO CB C -7.555 6.712 4.453 1.00 . A A . 19 PRO CB 1 1
19 29488 1 1 19 PRO CD C -5.557 7.920 3.940 1.00 . A A . 19 PRO CD 1 1
19 29489 1 1 19 PRO CG C -6.831 7.391 3.342 1.00 . A A . 19 PRO CG 1 1
19 29490 1 1 19 PRO HA H -6.753 6.195 6.378 1.00 . A A . 19 PRO HA 1 1
19 29491 1 1 19 PRO HB2 H -8.180 5.910 4.086 1.00 . A A . 19 PRO HB2 1 1
19 29492 1 1 19 PRO HB3 H -8.151 7.411 5.020 1.00 . A A . 19 PRO HB3 1 1
19 29493 1 1 19 PRO HD2 H -4.754 7.876 3.219 1.00 . A A . 19 PRO HD2 1 1
19 29494 1 1 19 PRO HD3 H -5.696 8.933 4.290 1.00 . A A . 19 PRO HD3 1 1
19 29495 1 1 19 PRO HG2 H -6.611 6.681 2.559 1.00 . A A . 19 PRO HG2 1 1
19 29496 1 1 19 PRO HG3 H -7.429 8.203 2.956 1.00 . A A . 19 PRO HG3 1 1
19 29497 1 1 19 PRO N N -5.303 7.006 5.066 1.00 . A A . 19 PRO N 1 1
19 29498 1 1 19 PRO O O -6.562 3.765 5.701 1.00 . A A . 19 PRO O 1 1
19 29499 1 1 20 GLY C C -4.275 2.403 4.369 1.00 . A A . 20 GLY C 1 1
19 29500 1 1 20 GLY CA C -5.190 3.131 3.404 1.00 . A A . 20 GLY CA 1 1
19 29501 1 1 20 GLY H H -5.222 5.246 3.309 1.00 . A A . 20 GLY H 1 1
19 29502 1 1 20 GLY HA2 H -6.109 2.572 3.305 1.00 . A A . 20 GLY HA2 1 1
19 29503 1 1 20 GLY HA3 H -4.707 3.185 2.440 1.00 . A A . 20 GLY HA3 1 1
19 29504 1 1 20 GLY N N -5.505 4.477 3.846 1.00 . A A . 20 GLY N 1 1
19 29505 1 1 20 GLY O O -4.337 1.179 4.493 1.00 . A A . 20 GLY O 1 1
19 29506 1 1 21 LEU C C -3.031 2.674 7.432 1.00 . A A . 21 LEU C 1 1
19 29507 1 1 21 LEU CA C -2.486 2.575 6.011 1.00 . A A . 21 LEU CA 1 1
19 29508 1 1 21 LEU CB C -1.131 3.278 5.922 1.00 . A A . 21 LEU CB 1 1
19 29509 1 1 21 LEU CD1 C 0.586 4.408 4.487 1.00 . A A . 21 LEU CD1 1 1
19 29510 1 1 21 LEU CD2 C 0.073 1.984 4.145 1.00 . A A . 21 LEU CD2 1 1
19 29511 1 1 21 LEU CG C -0.497 3.340 4.532 1.00 . A A . 21 LEU CG 1 1
19 29512 1 1 21 LEU H H -3.417 4.125 4.912 1.00 . A A . 21 LEU H 1 1
19 29513 1 1 21 LEU HA H -2.359 1.532 5.759 1.00 . A A . 21 LEU HA 1 1
19 29514 1 1 21 LEU HB2 H -1.260 4.291 6.272 1.00 . A A . 21 LEU HB2 1 1
19 29515 1 1 21 LEU HB3 H -0.446 2.758 6.577 1.00 . A A . 21 LEU HB3 1 1
19 29516 1 1 21 LEU HD11 H 1.106 4.433 5.432 1.00 . A A . 21 LEU HD11 1 1
19 29517 1 1 21 LEU HD12 H 0.134 5.371 4.298 1.00 . A A . 21 LEU HD12 1 1
19 29518 1 1 21 LEU HD13 H 1.285 4.178 3.696 1.00 . A A . 21 LEU HD13 1 1
19 29519 1 1 21 LEU HD21 H 1.142 2.068 4.010 1.00 . A A . 21 LEU HD21 1 1
19 29520 1 1 21 LEU HD22 H -0.381 1.653 3.222 1.00 . A A . 21 LEU HD22 1 1
19 29521 1 1 21 LEU HD23 H -0.136 1.269 4.927 1.00 . A A . 21 LEU HD23 1 1
19 29522 1 1 21 LEU HG H -1.256 3.604 3.809 1.00 . A A . 21 LEU HG 1 1
19 29523 1 1 21 LEU N N -3.420 3.156 5.053 1.00 . A A . 21 LEU N 1 1
19 29524 1 1 21 LEU O O -2.270 2.777 8.393 1.00 . A A . 21 LEU O 1 1
19 29525 1 1 22 ASN C C -4.864 1.409 9.623 1.00 . A A . 22 ASN C 1 1
19 29526 1 1 22 ASN CA C -5.001 2.724 8.861 1.00 . A A . 22 ASN CA 1 1
19 29527 1 1 22 ASN CB C -6.480 3.080 8.698 1.00 . A A . 22 ASN CB 1 1
19 29528 1 1 22 ASN CG C -7.104 3.570 9.991 1.00 . A A . 22 ASN CG 1 1
19 29529 1 1 22 ASN H H -4.908 2.556 6.753 1.00 . A A . 22 ASN H 1 1
19 29530 1 1 22 ASN HA H -4.512 3.505 9.424 1.00 . A A . 22 ASN HA 1 1
19 29531 1 1 22 ASN HB2 H -6.577 3.860 7.956 1.00 . A A . 22 ASN HB2 1 1
19 29532 1 1 22 ASN HB3 H -7.021 2.206 8.367 1.00 . A A . 22 ASN HB3 1 1
19 29533 1 1 22 ASN HD21 H -8.446 2.104 9.927 1.00 . A A . 22 ASN HD21 1 1
19 29534 1 1 22 ASN HD22 H -8.566 3.175 11.278 1.00 . A A . 22 ASN HD22 1 1
19 29535 1 1 22 ASN N N -4.354 2.640 7.557 1.00 . A A . 22 ASN N 1 1
19 29536 1 1 22 ASN ND2 N -8.143 2.880 10.444 1.00 . A A . 22 ASN ND2 1 1
19 29537 1 1 22 ASN O O -5.338 0.367 9.171 1.00 . A A . 22 ASN O 1 1
19 29538 1 1 22 ASN OD1 O -6.655 4.557 10.574 1.00 . A A . 22 ASN OD1 1 1
19 29539 1 1 23 ALA C C -5.276 -0.051 12.398 1.00 . A A . 23 ALA C 1 1
19 29540 1 1 23 ALA CA C -4.016 0.282 11.605 1.00 . A A . 23 ALA CA 1 1
19 29541 1 1 23 ALA CB C -2.837 0.484 12.545 1.00 . A A . 23 ALA CB 1 1
19 29542 1 1 23 ALA H H -3.859 2.327 11.087 1.00 . A A . 23 ALA H 1 1
19 29543 1 1 23 ALA HA H -3.786 -0.546 10.951 1.00 . A A . 23 ALA HA 1 1
19 29544 1 1 23 ALA HB1 H -2.271 -0.434 12.613 1.00 . A A . 23 ALA HB1 1 1
19 29545 1 1 23 ALA HB2 H -2.204 1.271 12.164 1.00 . A A . 23 ALA HB2 1 1
19 29546 1 1 23 ALA HB3 H -3.201 0.756 13.525 1.00 . A A . 23 ALA HB3 1 1
19 29547 1 1 23 ALA N N -4.214 1.467 10.780 1.00 . A A . 23 ALA N 1 1
19 29548 1 1 23 ALA O O -5.505 -1.204 12.763 1.00 . A A . 23 ALA O 1 1
19 29549 1 1 24 SER C C -8.362 0.032 12.583 1.00 . A A . 24 SER C 1 1
19 29550 1 1 24 SER CA C -7.325 0.782 13.414 1.00 . A A . 24 SER CA 1 1
19 29551 1 1 24 SER CB C -7.888 2.136 13.851 1.00 . A A . 24 SER CB 1 1
19 29552 1 1 24 SER H H -5.853 1.863 12.343 1.00 . A A . 24 SER H 1 1
19 29553 1 1 24 SER HA H -7.093 0.198 14.292 1.00 . A A . 24 SER HA 1 1
19 29554 1 1 24 SER HB2 H -7.073 2.819 14.037 1.00 . A A . 24 SER HB2 1 1
19 29555 1 1 24 SER HB3 H -8.517 2.531 13.067 1.00 . A A . 24 SER HB3 1 1
19 29556 1 1 24 SER HG H -9.537 1.696 14.813 1.00 . A A . 24 SER HG 1 1
19 29557 1 1 24 SER N N -6.090 0.966 12.661 1.00 . A A . 24 SER N 1 1
19 29558 1 1 24 SER O O -9.269 -0.599 13.124 1.00 . A A . 24 SER O 1 1
19 29559 1 1 24 SER OG O -8.657 2.010 15.034 1.00 . A A . 24 SER OG 1 1
19 29560 1 1 25 GLY C C -9.746 0.363 9.343 1.00 . A A . 25 GLY C 1 1
19 29561 1 1 25 GLY CA C -9.149 -0.570 10.378 1.00 . A A . 25 GLY CA 1 1
19 29562 1 1 25 GLY H H -7.476 0.623 10.888 1.00 . A A . 25 GLY H 1 1
19 29563 1 1 25 GLY HA2 H -8.630 -1.369 9.870 1.00 . A A . 25 GLY HA2 1 1
19 29564 1 1 25 GLY HA3 H -9.949 -0.992 10.969 1.00 . A A . 25 GLY HA3 1 1
19 29565 1 1 25 GLY N N -8.219 0.106 11.264 1.00 . A A . 25 GLY N 1 1
19 29566 1 1 25 GLY O O -10.143 1.484 9.664 1.00 . A A . 25 GLY O 1 1
19 29567 1 1 26 ILE C C -11.671 0.111 6.505 1.00 . A A . 26 ILE C 1 1
19 29568 1 1 26 ILE CA C -10.362 0.703 7.014 1.00 . A A . 26 ILE CA 1 1
19 29569 1 1 26 ILE CB C -9.373 0.820 5.840 1.00 . A A . 26 ILE CB 1 1
19 29570 1 1 26 ILE CD1 C -8.707 -0.569 3.813 1.00 . A A . 26 ILE CD1 1 1
19 29571 1 1 26 ILE CG1 C -9.034 -0.568 5.290 1.00 . A A . 26 ILE CG1 1 1
19 29572 1 1 26 ILE CG2 C -8.109 1.543 6.282 1.00 . A A . 26 ILE CG2 1 1
19 29573 1 1 26 ILE H H -9.478 -1.000 7.906 1.00 . A A . 26 ILE H 1 1
19 29574 1 1 26 ILE HA H -10.554 1.695 7.398 1.00 . A A . 26 ILE HA 1 1
19 29575 1 1 26 ILE HB H -9.839 1.404 5.062 1.00 . A A . 26 ILE HB 1 1
19 29576 1 1 26 ILE HD11 H -9.500 -0.077 3.268 1.00 . A A . 26 ILE HD11 1 1
19 29577 1 1 26 ILE HD12 H -7.778 -0.045 3.649 1.00 . A A . 26 ILE HD12 1 1
19 29578 1 1 26 ILE HD13 H -8.611 -1.588 3.467 1.00 . A A . 26 ILE HD13 1 1
19 29579 1 1 26 ILE HG12 H -8.180 -0.959 5.819 1.00 . A A . 26 ILE HG12 1 1
19 29580 1 1 26 ILE HG13 H -9.879 -1.223 5.444 1.00 . A A . 26 ILE HG13 1 1
19 29581 1 1 26 ILE HG21 H -8.378 2.437 6.825 1.00 . A A . 26 ILE HG21 1 1
19 29582 1 1 26 ILE HG22 H -7.529 0.895 6.921 1.00 . A A . 26 ILE HG22 1 1
19 29583 1 1 26 ILE HG23 H -7.525 1.810 5.414 1.00 . A A . 26 ILE HG23 1 1
19 29584 1 1 26 ILE N N -9.810 -0.099 8.099 1.00 . A A . 26 ILE N 1 1
19 29585 1 1 26 ILE O O -11.855 -1.106 6.459 1.00 . A A . 26 ILE O 1 1
19 29586 1 1 27 PRO C C -13.813 -0.083 4.221 1.00 . A A . 27 PRO C 1 1
19 29587 1 1 27 PRO CA C -13.913 0.576 5.593 1.00 . A A . 27 PRO CA 1 1
19 29588 1 1 27 PRO CB C -14.688 1.893 5.498 1.00 . A A . 27 PRO CB 1 1
19 29589 1 1 27 PRO CD C -12.454 2.454 6.135 1.00 . A A . 27 PRO CD 1 1
19 29590 1 1 27 PRO CG C -13.639 2.940 5.349 1.00 . A A . 27 PRO CG 1 1
19 29591 1 1 27 PRO HA H -14.416 -0.092 6.276 1.00 . A A . 27 PRO HA 1 1
19 29592 1 1 27 PRO HB2 H -15.345 1.865 4.639 1.00 . A A . 27 PRO HB2 1 1
19 29593 1 1 27 PRO HB3 H -15.267 2.039 6.397 1.00 . A A . 27 PRO HB3 1 1
19 29594 1 1 27 PRO HD2 H -11.534 2.756 5.657 1.00 . A A . 27 PRO HD2 1 1
19 29595 1 1 27 PRO HD3 H -12.494 2.827 7.148 1.00 . A A . 27 PRO HD3 1 1
19 29596 1 1 27 PRO HG2 H -13.378 3.053 4.308 1.00 . A A . 27 PRO HG2 1 1
19 29597 1 1 27 PRO HG3 H -13.997 3.877 5.751 1.00 . A A . 27 PRO HG3 1 1
19 29598 1 1 27 PRO N N -12.604 0.989 6.109 1.00 . A A . 27 PRO N 1 1
19 29599 1 1 27 PRO O O -13.565 0.584 3.218 1.00 . A A . 27 PRO O 1 1
19 29600 1 1 28 ALA C C -14.956 -1.621 1.928 1.00 . A A . 28 ALA C 1 1
19 29601 1 1 28 ALA CA C -13.941 -2.147 2.938 1.00 . A A . 28 ALA CA 1 1
19 29602 1 1 28 ALA CB C -14.171 -3.628 3.198 1.00 . A A . 28 ALA CB 1 1
19 29603 1 1 28 ALA H H -14.200 -1.874 5.020 1.00 . A A . 28 ALA H 1 1
19 29604 1 1 28 ALA HA H -12.947 -2.028 2.530 1.00 . A A . 28 ALA HA 1 1
19 29605 1 1 28 ALA HB1 H -13.481 -3.970 3.956 1.00 . A A . 28 ALA HB1 1 1
19 29606 1 1 28 ALA HB2 H -15.184 -3.780 3.537 1.00 . A A . 28 ALA HB2 1 1
19 29607 1 1 28 ALA HB3 H -14.008 -4.183 2.286 1.00 . A A . 28 ALA HB3 1 1
19 29608 1 1 28 ALA N N -14.007 -1.398 4.186 1.00 . A A . 28 ALA N 1 1
19 29609 1 1 28 ALA O O -15.742 -0.725 2.233 1.00 . A A . 28 ALA O 1 1
19 29610 1 1 29 SER C C -15.766 -0.263 -0.560 1.00 . A A . 29 SER C 1 1
19 29611 1 1 29 SER CA C -15.847 -1.769 -0.332 1.00 . A A . 29 SER CA 1 1
19 29612 1 1 29 SER CB C -17.282 -2.166 0.022 1.00 . A A . 29 SER CB 1 1
19 29613 1 1 29 SER H H -14.281 -2.895 0.542 1.00 . A A . 29 SER H 1 1
19 29614 1 1 29 SER HA H -15.557 -2.275 -1.240 1.00 . A A . 29 SER HA 1 1
19 29615 1 1 29 SER HB2 H -17.485 -1.897 1.047 1.00 . A A . 29 SER HB2 1 1
19 29616 1 1 29 SER HB3 H -17.968 -1.645 -0.630 1.00 . A A . 29 SER HB3 1 1
19 29617 1 1 29 SER HG H -17.722 -3.753 -1.039 1.00 . A A . 29 SER HG 1 1
19 29618 1 1 29 SER N N -14.932 -2.184 0.724 1.00 . A A . 29 SER N 1 1
19 29619 1 1 29 SER O O -16.784 0.404 -0.748 1.00 . A A . 29 SER O 1 1
19 29620 1 1 29 SER OG O -17.477 -3.561 -0.131 1.00 . A A . 29 SER OG 1 1
19 29621 1 1 30 LEU C C -12.906 1.968 -1.213 1.00 . A A . 30 LEU C 1 1
19 29622 1 1 30 LEU CA C -14.332 1.695 -0.746 1.00 . A A . 30 LEU CA 1 1
19 29623 1 1 30 LEU CB C -14.614 2.464 0.546 1.00 . A A . 30 LEU CB 1 1
19 29624 1 1 30 LEU CD1 C -15.487 4.764 0.068 1.00 . A A . 30 LEU CD1 1 1
19 29625 1 1 30 LEU CD2 C -13.817 4.419 1.897 1.00 . A A . 30 LEU CD2 1 1
19 29626 1 1 30 LEU CG C -14.282 3.957 0.525 1.00 . A A . 30 LEU CG 1 1
19 29627 1 1 30 LEU H H -13.776 -0.315 -0.386 1.00 . A A . 30 LEU H 1 1
19 29628 1 1 30 LEU HA H -15.018 2.028 -1.510 1.00 . A A . 30 LEU HA 1 1
19 29629 1 1 30 LEU HB2 H -15.665 2.362 0.769 1.00 . A A . 30 LEU HB2 1 1
19 29630 1 1 30 LEU HB3 H -14.034 2.006 1.335 1.00 . A A . 30 LEU HB3 1 1
19 29631 1 1 30 LEU HD11 H -15.166 5.747 -0.241 1.00 . A A . 30 LEU HD11 1 1
19 29632 1 1 30 LEU HD12 H -16.189 4.856 0.884 1.00 . A A . 30 LEU HD12 1 1
19 29633 1 1 30 LEU HD13 H -15.964 4.263 -0.761 1.00 . A A . 30 LEU HD13 1 1
19 29634 1 1 30 LEU HD21 H -13.155 5.266 1.786 1.00 . A A . 30 LEU HD21 1 1
19 29635 1 1 30 LEU HD22 H -13.290 3.614 2.389 1.00 . A A . 30 LEU HD22 1 1
19 29636 1 1 30 LEU HD23 H -14.672 4.706 2.490 1.00 . A A . 30 LEU HD23 1 1
19 29637 1 1 30 LEU HG H -13.479 4.131 -0.178 1.00 . A A . 30 LEU HG 1 1
19 29638 1 1 30 LEU N N -14.548 0.267 -0.541 1.00 . A A . 30 LEU N 1 1
19 29639 1 1 30 LEU O O -11.940 1.400 -0.704 1.00 . A A . 30 LEU O 1 1
19 29640 1 1 31 PRO C C -10.626 4.046 -1.779 1.00 . A A . 31 PRO C 1 1
19 29641 1 1 31 PRO CA C -11.463 3.233 -2.760 1.00 . A A . 31 PRO CA 1 1
19 29642 1 1 31 PRO CB C -11.826 4.079 -3.982 1.00 . A A . 31 PRO CB 1 1
19 29643 1 1 31 PRO CD C -13.876 3.578 -2.859 1.00 . A A . 31 PRO CD 1 1
19 29644 1 1 31 PRO CG C -13.176 4.629 -3.675 1.00 . A A . 31 PRO CG 1 1
19 29645 1 1 31 PRO HA H -10.904 2.364 -3.074 1.00 . A A . 31 PRO HA 1 1
19 29646 1 1 31 PRO HB2 H -11.097 4.867 -4.108 1.00 . A A . 31 PRO HB2 1 1
19 29647 1 1 31 PRO HB3 H -11.845 3.455 -4.864 1.00 . A A . 31 PRO HB3 1 1
19 29648 1 1 31 PRO HD2 H -14.523 4.037 -2.127 1.00 . A A . 31 PRO HD2 1 1
19 29649 1 1 31 PRO HD3 H -14.438 2.914 -3.499 1.00 . A A . 31 PRO HD3 1 1
19 29650 1 1 31 PRO HG2 H -13.080 5.542 -3.108 1.00 . A A . 31 PRO HG2 1 1
19 29651 1 1 31 PRO HG3 H -13.716 4.810 -4.593 1.00 . A A . 31 PRO HG3 1 1
19 29652 1 1 31 PRO N N -12.768 2.861 -2.204 1.00 . A A . 31 PRO N 1 1
19 29653 1 1 31 PRO O O -10.850 5.243 -1.599 1.00 . A A . 31 PRO O 1 1
19 29654 1 1 32 VAL C C -7.389 4.251 -0.757 1.00 . A A . 32 VAL C 1 1
19 29655 1 1 32 VAL CA C -8.787 4.051 -0.184 1.00 . A A . 32 VAL CA 1 1
19 29656 1 1 32 VAL CB C -8.683 3.247 1.126 1.00 . A A . 32 VAL CB 1 1
19 29657 1 1 32 VAL CG1 C -7.853 1.990 0.916 1.00 . A A . 32 VAL CG1 1 1
19 29658 1 1 32 VAL CG2 C -8.091 4.107 2.233 1.00 . A A . 32 VAL CG2 1 1
19 29659 1 1 32 VAL H H -9.530 2.435 -1.331 1.00 . A A . 32 VAL H 1 1
19 29660 1 1 32 VAL HA H -9.214 5.017 0.044 1.00 . A A . 32 VAL HA 1 1
19 29661 1 1 32 VAL HB H -9.678 2.950 1.422 1.00 . A A . 32 VAL HB 1 1
19 29662 1 1 32 VAL HG11 H -8.002 1.318 1.749 1.00 . A A . 32 VAL HG11 1 1
19 29663 1 1 32 VAL HG12 H -8.160 1.504 0.001 1.00 . A A . 32 VAL HG12 1 1
19 29664 1 1 32 VAL HG13 H -6.808 2.255 0.851 1.00 . A A . 32 VAL HG13 1 1
19 29665 1 1 32 VAL HG21 H -7.130 4.486 1.919 1.00 . A A . 32 VAL HG21 1 1
19 29666 1 1 32 VAL HG22 H -8.754 4.935 2.439 1.00 . A A . 32 VAL HG22 1 1
19 29667 1 1 32 VAL HG23 H -7.970 3.513 3.126 1.00 . A A . 32 VAL HG23 1 1
19 29668 1 1 32 VAL N N -9.659 3.388 -1.146 1.00 . A A . 32 VAL N 1 1
19 29669 1 1 32 VAL O O -6.876 3.397 -1.480 1.00 . A A . 32 VAL O 1 1
19 29670 1 1 33 GLU C C -4.599 6.343 0.187 1.00 . A A . 33 GLU C 1 1
19 29671 1 1 33 GLU CA C -5.437 5.697 -0.912 1.00 . A A . 33 GLU CA 1 1
19 29672 1 1 33 GLU CB C -5.512 6.628 -2.124 1.00 . A A . 33 GLU CB 1 1
19 29673 1 1 33 GLU CD C -6.395 8.599 -0.813 1.00 . A A . 33 GLU CD 1 1
19 29674 1 1 33 GLU CG C -6.593 7.690 -2.011 1.00 . A A . 33 GLU CG 1 1
19 29675 1 1 33 GLU H H -7.238 6.027 0.151 1.00 . A A . 33 GLU H 1 1
19 29676 1 1 33 GLU HA H -4.968 4.772 -1.210 1.00 . A A . 33 GLU HA 1 1
19 29677 1 1 33 GLU HB2 H -4.560 7.124 -2.242 1.00 . A A . 33 GLU HB2 1 1
19 29678 1 1 33 GLU HB3 H -5.710 6.036 -3.006 1.00 . A A . 33 GLU HB3 1 1
19 29679 1 1 33 GLU HG2 H -6.584 8.293 -2.906 1.00 . A A . 33 GLU HG2 1 1
19 29680 1 1 33 GLU HG3 H -7.552 7.201 -1.918 1.00 . A A . 33 GLU HG3 1 1
19 29681 1 1 33 GLU N N -6.777 5.385 -0.429 1.00 . A A . 33 GLU N 1 1
19 29682 1 1 33 GLU O O -5.112 7.102 1.009 1.00 . A A . 33 GLU O 1 1
19 29683 1 1 33 GLU OE1 O -5.618 9.570 -0.929 1.00 . A A . 33 GLU OE1 1 1
19 29684 1 1 33 GLU OE2 O -7.015 8.340 0.239 1.00 . A A . 33 GLU OE2 1 1
19 29685 1 1 34 PHE C C -1.355 7.488 0.543 1.00 . A A . 34 PHE C 1 1
19 29686 1 1 34 PHE CA C -2.396 6.582 1.195 1.00 . A A . 34 PHE CA 1 1
19 29687 1 1 34 PHE CB C -1.700 5.451 1.956 1.00 . A A . 34 PHE CB 1 1
19 29688 1 1 34 PHE CD1 C -1.985 3.425 0.503 1.00 . A A . 34 PHE CD1 1 1
19 29689 1 1 34 PHE CD2 C 0.207 4.322 0.780 1.00 . A A . 34 PHE CD2 1 1
19 29690 1 1 34 PHE CE1 C -1.480 2.436 -0.320 1.00 . A A . 34 PHE CE1 1 1
19 29691 1 1 34 PHE CE2 C 0.718 3.335 -0.043 1.00 . A A . 34 PHE CE2 1 1
19 29692 1 1 34 PHE CG C -1.148 4.378 1.062 1.00 . A A . 34 PHE CG 1 1
19 29693 1 1 34 PHE CZ C -0.127 2.391 -0.593 1.00 . A A . 34 PHE CZ 1 1
19 29694 1 1 34 PHE H H -2.956 5.422 -0.486 1.00 . A A . 34 PHE H 1 1
19 29695 1 1 34 PHE HA H -2.980 7.166 1.889 1.00 . A A . 34 PHE HA 1 1
19 29696 1 1 34 PHE HB2 H -0.880 5.862 2.525 1.00 . A A . 34 PHE HB2 1 1
19 29697 1 1 34 PHE HB3 H -2.407 4.993 2.630 1.00 . A A . 34 PHE HB3 1 1
19 29698 1 1 34 PHE HD1 H -3.044 3.460 0.716 1.00 . A A . 34 PHE HD1 1 1
19 29699 1 1 34 PHE HD2 H 0.869 5.059 1.210 1.00 . A A . 34 PHE HD2 1 1
19 29700 1 1 34 PHE HE1 H -2.144 1.700 -0.749 1.00 . A A . 34 PHE HE1 1 1
19 29701 1 1 34 PHE HE2 H 1.776 3.302 -0.254 1.00 . A A . 34 PHE HE2 1 1
19 29702 1 1 34 PHE HZ H 0.269 1.620 -1.236 1.00 . A A . 34 PHE HZ 1 1
19 29703 1 1 34 PHE N N -3.306 6.034 0.196 1.00 . A A . 34 PHE N 1 1
19 29704 1 1 34 PHE O O -1.383 7.717 -0.666 1.00 . A A . 34 PHE O 1 1
19 29705 1 1 35 THR C C 1.986 8.429 1.339 1.00 . A A . 35 THR C 1 1
19 29706 1 1 35 THR CA C 0.612 8.885 0.860 1.00 . A A . 35 THR CA 1 1
19 29707 1 1 35 THR CB C 0.381 10.340 1.309 1.00 . A A . 35 THR CB 1 1
19 29708 1 1 35 THR CG2 C 1.505 11.242 0.822 1.00 . A A . 35 THR CG2 1 1
19 29709 1 1 35 THR H H -0.467 7.783 2.310 1.00 . A A . 35 THR H 1 1
19 29710 1 1 35 THR HA H 0.590 8.856 -0.220 1.00 . A A . 35 THR HA 1 1
19 29711 1 1 35 THR HB H 0.359 10.368 2.390 1.00 . A A . 35 THR HB 1 1
19 29712 1 1 35 THR HG1 H -1.227 11.478 1.402 1.00 . A A . 35 THR HG1 1 1
19 29713 1 1 35 THR HG21 H 1.838 11.872 1.633 1.00 . A A . 35 THR HG21 1 1
19 29714 1 1 35 THR HG22 H 1.145 11.859 0.012 1.00 . A A . 35 THR HG22 1 1
19 29715 1 1 35 THR HG23 H 2.328 10.636 0.476 1.00 . A A . 35 THR HG23 1 1
19 29716 1 1 35 THR N N -0.437 8.003 1.355 1.00 . A A . 35 THR N 1 1
19 29717 1 1 35 THR O O 2.229 8.320 2.541 1.00 . A A . 35 THR O 1 1
19 29718 1 1 35 THR OG1 O -0.872 10.815 0.805 1.00 . A A . 35 THR OG1 1 1
19 29719 1 1 36 ILE C C 5.240 8.848 0.519 1.00 . A A . 36 ILE C 1 1
19 29720 1 1 36 ILE CA C 4.230 7.723 0.720 1.00 . A A . 36 ILE CA 1 1
19 29721 1 1 36 ILE CB C 4.649 6.514 -0.136 1.00 . A A . 36 ILE CB 1 1
19 29722 1 1 36 ILE CD1 C 3.559 4.796 1.394 1.00 . A A . 36 ILE CD1 1 1
19 29723 1 1 36 ILE CG1 C 3.625 5.384 0.002 1.00 . A A . 36 ILE CG1 1 1
19 29724 1 1 36 ILE CG2 C 6.034 6.033 0.268 1.00 . A A . 36 ILE CG2 1 1
19 29725 1 1 36 ILE H H 2.626 8.271 -0.548 1.00 . A A . 36 ILE H 1 1
19 29726 1 1 36 ILE HA H 4.240 7.425 1.758 1.00 . A A . 36 ILE HA 1 1
19 29727 1 1 36 ILE HB H 4.691 6.828 -1.168 1.00 . A A . 36 ILE HB 1 1
19 29728 1 1 36 ILE HD11 H 4.467 4.249 1.598 1.00 . A A . 36 ILE HD11 1 1
19 29729 1 1 36 ILE HD12 H 3.446 5.591 2.116 1.00 . A A . 36 ILE HD12 1 1
19 29730 1 1 36 ILE HD13 H 2.713 4.126 1.461 1.00 . A A . 36 ILE HD13 1 1
19 29731 1 1 36 ILE HG12 H 2.646 5.763 -0.245 1.00 . A A . 36 ILE HG12 1 1
19 29732 1 1 36 ILE HG13 H 3.883 4.590 -0.683 1.00 . A A . 36 ILE HG13 1 1
19 29733 1 1 36 ILE HG21 H 6.314 5.187 -0.342 1.00 . A A . 36 ILE HG21 1 1
19 29734 1 1 36 ILE HG22 H 6.748 6.830 0.126 1.00 . A A . 36 ILE HG22 1 1
19 29735 1 1 36 ILE HG23 H 6.024 5.739 1.307 1.00 . A A . 36 ILE HG23 1 1
19 29736 1 1 36 ILE N N 2.880 8.165 0.393 1.00 . A A . 36 ILE N 1 1
19 29737 1 1 36 ILE O O 5.829 8.984 -0.553 1.00 . A A . 36 ILE O 1 1
19 29738 1 1 37 ASP C C 7.807 10.278 1.733 1.00 . A A . 37 ASP C 1 1
19 29739 1 1 37 ASP CA C 6.379 10.762 1.500 1.00 . A A . 37 ASP CA 1 1
19 29740 1 1 37 ASP CB C 6.013 11.825 2.536 1.00 . A A . 37 ASP CB 1 1
19 29741 1 1 37 ASP CG C 4.602 12.350 2.353 1.00 . A A . 37 ASP CG 1 1
19 29742 1 1 37 ASP H H 4.938 9.491 2.388 1.00 . A A . 37 ASP H 1 1
19 29743 1 1 37 ASP HA H 6.317 11.197 0.514 1.00 . A A . 37 ASP HA 1 1
19 29744 1 1 37 ASP HB2 H 6.092 11.397 3.525 1.00 . A A . 37 ASP HB2 1 1
19 29745 1 1 37 ASP HB3 H 6.700 12.654 2.451 1.00 . A A . 37 ASP HB3 1 1
19 29746 1 1 37 ASP N N 5.438 9.650 1.560 1.00 . A A . 37 ASP N 1 1
19 29747 1 1 37 ASP O O 8.211 10.029 2.868 1.00 . A A . 37 ASP O 1 1
19 29748 1 1 37 ASP OD1 O 4.071 12.243 1.228 1.00 . A A . 37 ASP OD1 1 1
19 29749 1 1 37 ASP OD2 O 4.030 12.870 3.334 1.00 . A A . 37 ASP OD2 1 1
19 29750 1 1 38 ALA C C 10.886 10.646 0.004 1.00 . A A . 38 ALA C 1 1
19 29751 1 1 38 ALA CA C 9.948 9.692 0.736 1.00 . A A . 38 ALA CA 1 1
19 29752 1 1 38 ALA CB C 10.079 8.285 0.173 1.00 . A A . 38 ALA CB 1 1
19 29753 1 1 38 ALA H H 8.187 10.360 -0.228 1.00 . A A . 38 ALA H 1 1
19 29754 1 1 38 ALA HA H 10.225 9.662 1.780 1.00 . A A . 38 ALA HA 1 1
19 29755 1 1 38 ALA HB1 H 9.111 7.942 -0.164 1.00 . A A . 38 ALA HB1 1 1
19 29756 1 1 38 ALA HB2 H 10.767 8.293 -0.659 1.00 . A A . 38 ALA HB2 1 1
19 29757 1 1 38 ALA HB3 H 10.448 7.623 0.941 1.00 . A A . 38 ALA HB3 1 1
19 29758 1 1 38 ALA N N 8.566 10.146 0.650 1.00 . A A . 38 ALA N 1 1
19 29759 1 1 38 ALA O O 10.785 10.820 -1.211 1.00 . A A . 38 ALA O 1 1
19 29760 1 1 39 ARG C C 14.064 11.500 -0.169 1.00 . A A . 39 ARG C 1 1
19 29761 1 1 39 ARG CA C 12.752 12.200 0.171 1.00 . A A . 39 ARG CA 1 1
19 29762 1 1 39 ARG CB C 13.014 13.356 1.138 1.00 . A A . 39 ARG CB 1 1
19 29763 1 1 39 ARG CD C 11.188 13.519 2.857 1.00 . A A . 39 ARG CD 1 1
19 29764 1 1 39 ARG CG C 11.753 14.090 1.566 1.00 . A A . 39 ARG CG 1 1
19 29765 1 1 39 ARG CZ C 11.774 13.423 5.243 1.00 . A A . 39 ARG CZ 1 1
19 29766 1 1 39 ARG H H 11.828 11.082 1.713 1.00 . A A . 39 ARG H 1 1
19 29767 1 1 39 ARG HA H 12.321 12.593 -0.738 1.00 . A A . 39 ARG HA 1 1
19 29768 1 1 39 ARG HB2 H 13.495 12.967 2.024 1.00 . A A . 39 ARG HB2 1 1
19 29769 1 1 39 ARG HB3 H 13.673 14.065 0.662 1.00 . A A . 39 ARG HB3 1 1
19 29770 1 1 39 ARG HD2 H 10.242 13.999 3.063 1.00 . A A . 39 ARG HD2 1 1
19 29771 1 1 39 ARG HD3 H 11.032 12.459 2.729 1.00 . A A . 39 ARG HD3 1 1
19 29772 1 1 39 ARG HE H 12.961 14.131 3.805 1.00 . A A . 39 ARG HE 1 1
19 29773 1 1 39 ARG HG2 H 11.989 15.132 1.719 1.00 . A A . 39 ARG HG2 1 1
19 29774 1 1 39 ARG HG3 H 11.012 13.997 0.786 1.00 . A A . 39 ARG HG3 1 1
19 29775 1 1 39 ARG HH11 H 9.938 12.712 4.789 1.00 . A A . 39 ARG HH11 1 1
19 29776 1 1 39 ARG HH12 H 10.364 12.649 6.467 1.00 . A A . 39 ARG HH12 1 1
19 29777 1 1 39 ARG HH21 H 13.533 14.054 6.012 1.00 . A A . 39 ARG HH21 1 1
19 29778 1 1 39 ARG HH22 H 12.409 13.414 7.162 1.00 . A A . 39 ARG HH22 1 1
19 29779 1 1 39 ARG N N 11.797 11.262 0.750 1.00 . A A . 39 ARG N 1 1
19 29780 1 1 39 ARG NE N 12.084 13.734 3.990 1.00 . A A . 39 ARG NE 1 1
19 29781 1 1 39 ARG NH1 N 10.595 12.884 5.523 1.00 . A A . 39 ARG NH1 1 1
19 29782 1 1 39 ARG NH2 N 12.643 13.649 6.219 1.00 . A A . 39 ARG NH2 1 1
19 29783 1 1 39 ARG O O 14.505 11.510 -1.319 1.00 . A A . 39 ARG O 1 1
19 29784 1 1 40 ASP C C 15.716 8.684 0.544 1.00 . A A . 40 ASP C 1 1
19 29785 1 1 40 ASP CA C 15.945 10.188 0.646 1.00 . A A . 40 ASP CA 1 1
19 29786 1 1 40 ASP CB C 16.905 10.494 1.797 1.00 . A A . 40 ASP CB 1 1
19 29787 1 1 40 ASP CG C 17.532 11.869 1.677 1.00 . A A . 40 ASP CG 1 1
19 29788 1 1 40 ASP H H 14.282 10.921 1.732 1.00 . A A . 40 ASP H 1 1
19 29789 1 1 40 ASP HA H 16.383 10.536 -0.278 1.00 . A A . 40 ASP HA 1 1
19 29790 1 1 40 ASP HB2 H 16.365 10.445 2.731 1.00 . A A . 40 ASP HB2 1 1
19 29791 1 1 40 ASP HB3 H 17.695 9.757 1.803 1.00 . A A . 40 ASP HB3 1 1
19 29792 1 1 40 ASP N N 14.683 10.894 0.838 1.00 . A A . 40 ASP N 1 1
19 29793 1 1 40 ASP O O 16.542 7.888 0.992 1.00 . A A . 40 ASP O 1 1
19 29794 1 1 40 ASP OD1 O 16.782 12.868 1.701 1.00 . A A . 40 ASP OD1 1 1
19 29795 1 1 40 ASP OD2 O 18.773 11.947 1.562 1.00 . A A . 40 ASP OD2 1 1
19 29796 1 1 41 ALA C C 15.201 6.208 -1.187 1.00 . A A . 41 ALA C 1 1
19 29797 1 1 41 ALA CA C 14.252 6.891 -0.207 1.00 . A A . 41 ALA CA 1 1
19 29798 1 1 41 ALA CB C 12.812 6.743 -0.675 1.00 . A A . 41 ALA CB 1 1
19 29799 1 1 41 ALA H H 13.970 8.981 -0.383 1.00 . A A . 41 ALA H 1 1
19 29800 1 1 41 ALA HA H 14.342 6.414 0.758 1.00 . A A . 41 ALA HA 1 1
19 29801 1 1 41 ALA HB1 H 12.657 5.741 -1.048 1.00 . A A . 41 ALA HB1 1 1
19 29802 1 1 41 ALA HB2 H 12.144 6.926 0.154 1.00 . A A . 41 ALA HB2 1 1
19 29803 1 1 41 ALA HB3 H 12.614 7.456 -1.461 1.00 . A A . 41 ALA HB3 1 1
19 29804 1 1 41 ALA N N 14.589 8.300 -0.046 1.00 . A A . 41 ALA N 1 1
19 29805 1 1 41 ALA O O 15.329 4.985 -1.191 1.00 . A A . 41 ALA O 1 1
19 29806 1 1 42 GLY C C 16.462 6.887 -4.407 1.00 . A A . 42 GLY C 1 1
19 29807 1 1 42 GLY CA C 16.792 6.462 -2.990 1.00 . A A . 42 GLY CA 1 1
19 29808 1 1 42 GLY H H 15.721 7.976 -1.968 1.00 . A A . 42 GLY H 1 1
19 29809 1 1 42 GLY HA2 H 17.789 6.797 -2.747 1.00 . A A . 42 GLY HA2 1 1
19 29810 1 1 42 GLY HA3 H 16.761 5.383 -2.934 1.00 . A A . 42 GLY HA3 1 1
19 29811 1 1 42 GLY N N 15.864 7.008 -2.017 1.00 . A A . 42 GLY N 1 1
19 29812 1 1 42 GLY O O 15.446 7.539 -4.646 1.00 . A A . 42 GLY O 1 1
19 29813 1 1 43 GLU C C 16.586 5.674 -7.537 1.00 . A A . 43 GLU C 1 1
19 29814 1 1 43 GLU CA C 17.120 6.868 -6.750 1.00 . A A . 43 GLU CA 1 1
19 29815 1 1 43 GLU CB C 18.428 7.359 -7.373 1.00 . A A . 43 GLU CB 1 1
19 29816 1 1 43 GLU CD C 19.535 8.446 -9.366 1.00 . A A . 43 GLU CD 1 1
19 29817 1 1 43 GLU CG C 18.299 7.746 -8.836 1.00 . A A . 43 GLU CG 1 1
19 29818 1 1 43 GLU H H 18.116 5.999 -5.097 1.00 . A A . 43 GLU H 1 1
19 29819 1 1 43 GLU HA H 16.392 7.664 -6.790 1.00 . A A . 43 GLU HA 1 1
19 29820 1 1 43 GLU HB2 H 18.773 8.222 -6.822 1.00 . A A . 43 GLU HB2 1 1
19 29821 1 1 43 GLU HB3 H 19.167 6.575 -7.293 1.00 . A A . 43 GLU HB3 1 1
19 29822 1 1 43 GLU HG2 H 18.133 6.851 -9.418 1.00 . A A . 43 GLU HG2 1 1
19 29823 1 1 43 GLU HG3 H 17.453 8.408 -8.947 1.00 . A A . 43 GLU HG3 1 1
19 29824 1 1 43 GLU N N 17.324 6.518 -5.350 1.00 . A A . 43 GLU N 1 1
19 29825 1 1 43 GLU O O 17.305 5.069 -8.332 1.00 . A A . 43 GLU O 1 1
19 29826 1 1 43 GLU OE1 O 20.643 8.148 -8.873 1.00 . A A . 43 GLU OE1 1 1
19 29827 1 1 43 GLU OE2 O 19.394 9.290 -10.275 1.00 . A A . 43 GLU OE2 1 1
19 29828 1 1 44 GLY C C 13.221 4.407 -8.208 1.00 . A A . 44 GLY C 1 1
19 29829 1 1 44 GLY CA C 14.711 4.221 -8.002 1.00 . A A . 44 GLY CA 1 1
19 29830 1 1 44 GLY H H 14.794 5.859 -6.664 1.00 . A A . 44 GLY H 1 1
19 29831 1 1 44 GLY HA2 H 15.185 4.107 -8.966 1.00 . A A . 44 GLY HA2 1 1
19 29832 1 1 44 GLY HA3 H 14.873 3.323 -7.424 1.00 . A A . 44 GLY HA3 1 1
19 29833 1 1 44 GLY N N 15.320 5.341 -7.309 1.00 . A A . 44 GLY N 1 1
19 29834 1 1 44 GLY O O 12.731 5.535 -8.273 1.00 . A A . 44 GLY O 1 1
19 29835 1 1 45 LEU C C 10.321 2.652 -7.370 1.00 . A A . 45 LEU C 1 1
19 29836 1 1 45 LEU CA C 11.053 3.343 -8.515 1.00 . A A . 45 LEU CA 1 1
19 29837 1 1 45 LEU CB C 10.682 2.683 -9.845 1.00 . A A . 45 LEU CB 1 1
19 29838 1 1 45 LEU CD1 C 9.379 0.576 -9.460 1.00 . A A . 45 LEU CD1 1 1
19 29839 1 1 45 LEU CD2 C 11.125 0.654 -11.249 1.00 . A A . 45 LEU CD2 1 1
19 29840 1 1 45 LEU CG C 10.725 1.155 -9.869 1.00 . A A . 45 LEU CG 1 1
19 29841 1 1 45 LEU H H 12.943 2.428 -8.255 1.00 . A A . 45 LEU H 1 1
19 29842 1 1 45 LEU HA H 10.754 4.381 -8.543 1.00 . A A . 45 LEU HA 1 1
19 29843 1 1 45 LEU HB2 H 9.679 2.989 -10.098 1.00 . A A . 45 LEU HB2 1 1
19 29844 1 1 45 LEU HB3 H 11.369 3.046 -10.596 1.00 . A A . 45 LEU HB3 1 1
19 29845 1 1 45 LEU HD11 H 8.695 0.632 -10.294 1.00 . A A . 45 LEU HD11 1 1
19 29846 1 1 45 LEU HD12 H 8.981 1.142 -8.630 1.00 . A A . 45 LEU HD12 1 1
19 29847 1 1 45 LEU HD13 H 9.505 -0.455 -9.165 1.00 . A A . 45 LEU HD13 1 1
19 29848 1 1 45 LEU HD21 H 12.200 0.565 -11.301 1.00 . A A . 45 LEU HD21 1 1
19 29849 1 1 45 LEU HD22 H 10.786 1.355 -11.998 1.00 . A A . 45 LEU HD22 1 1
19 29850 1 1 45 LEU HD23 H 10.674 -0.311 -11.427 1.00 . A A . 45 LEU HD23 1 1
19 29851 1 1 45 LEU HG H 11.465 0.810 -9.160 1.00 . A A . 45 LEU HG 1 1
19 29852 1 1 45 LEU N N 12.497 3.298 -8.314 1.00 . A A . 45 LEU N 1 1
19 29853 1 1 45 LEU O O 10.716 1.573 -6.927 1.00 . A A . 45 LEU O 1 1
19 29854 1 1 46 LEU C C 7.476 1.678 -6.316 1.00 . A A . 46 LEU C 1 1
19 29855 1 1 46 LEU CA C 8.460 2.724 -5.801 1.00 . A A . 46 LEU CA 1 1
19 29856 1 1 46 LEU CB C 7.705 3.838 -5.074 1.00 . A A . 46 LEU CB 1 1
19 29857 1 1 46 LEU CD1 C 7.108 3.063 -2.766 1.00 . A A . 46 LEU CD1 1 1
19 29858 1 1 46 LEU CD2 C 5.494 4.460 -4.070 1.00 . A A . 46 LEU CD2 1 1
19 29859 1 1 46 LEU CG C 6.571 3.388 -4.151 1.00 . A A . 46 LEU CG 1 1
19 29860 1 1 46 LEU H H 8.984 4.136 -7.288 1.00 . A A . 46 LEU H 1 1
19 29861 1 1 46 LEU HA H 9.140 2.250 -5.109 1.00 . A A . 46 LEU HA 1 1
19 29862 1 1 46 LEU HB2 H 8.418 4.386 -4.479 1.00 . A A . 46 LEU HB2 1 1
19 29863 1 1 46 LEU HB3 H 7.283 4.493 -5.823 1.00 . A A . 46 LEU HB3 1 1
19 29864 1 1 46 LEU HD11 H 6.522 3.581 -2.022 1.00 . A A . 46 LEU HD11 1 1
19 29865 1 1 46 LEU HD12 H 8.139 3.378 -2.696 1.00 . A A . 46 LEU HD12 1 1
19 29866 1 1 46 LEU HD13 H 7.045 1.998 -2.597 1.00 . A A . 46 LEU HD13 1 1
19 29867 1 1 46 LEU HD21 H 4.887 4.293 -3.192 1.00 . A A . 46 LEU HD21 1 1
19 29868 1 1 46 LEU HD22 H 4.871 4.412 -4.951 1.00 . A A . 46 LEU HD22 1 1
19 29869 1 1 46 LEU HD23 H 5.958 5.433 -4.008 1.00 . A A . 46 LEU HD23 1 1
19 29870 1 1 46 LEU HG H 6.122 2.491 -4.554 1.00 . A A . 46 LEU HG 1 1
19 29871 1 1 46 LEU N N 9.250 3.279 -6.895 1.00 . A A . 46 LEU N 1 1
19 29872 1 1 46 LEU O O 6.868 1.850 -7.373 1.00 . A A . 46 LEU O 1 1
19 29873 1 1 47 THR C C 5.450 -0.810 -4.806 1.00 . A A . 47 THR C 1 1
19 29874 1 1 47 THR CA C 6.412 -0.478 -5.941 1.00 . A A . 47 THR CA 1 1
19 29875 1 1 47 THR CB C 7.180 -1.753 -6.338 1.00 . A A . 47 THR CB 1 1
19 29876 1 1 47 THR CG2 C 8.079 -1.492 -7.537 1.00 . A A . 47 THR CG2 1 1
19 29877 1 1 47 THR H H 7.835 0.516 -4.731 1.00 . A A . 47 THR H 1 1
19 29878 1 1 47 THR HA H 5.842 -0.145 -6.797 1.00 . A A . 47 THR HA 1 1
19 29879 1 1 47 THR HB H 6.464 -2.518 -6.603 1.00 . A A . 47 THR HB 1 1
19 29880 1 1 47 THR HG1 H 8.811 -1.752 -5.230 1.00 . A A . 47 THR HG1 1 1
19 29881 1 1 47 THR HG21 H 8.392 -2.433 -7.964 1.00 . A A . 47 THR HG21 1 1
19 29882 1 1 47 THR HG22 H 8.947 -0.933 -7.221 1.00 . A A . 47 THR HG22 1 1
19 29883 1 1 47 THR HG23 H 7.535 -0.924 -8.277 1.00 . A A . 47 THR HG23 1 1
19 29884 1 1 47 THR N N 7.323 0.595 -5.562 1.00 . A A . 47 THR N 1 1
19 29885 1 1 47 THR O O 5.823 -0.773 -3.633 1.00 . A A . 47 THR O 1 1
19 29886 1 1 47 THR OG1 O 7.969 -2.213 -5.235 1.00 . A A . 47 THR OG1 1 1
19 29887 1 1 48 VAL C C 2.379 -2.684 -4.617 1.00 . A A . 48 VAL C 1 1
19 29888 1 1 48 VAL CA C 3.197 -1.477 -4.172 1.00 . A A . 48 VAL CA 1 1
19 29889 1 1 48 VAL CB C 2.245 -0.293 -3.913 1.00 . A A . 48 VAL CB 1 1
19 29890 1 1 48 VAL CG1 C 1.170 -0.682 -2.910 1.00 . A A . 48 VAL CG1 1 1
19 29891 1 1 48 VAL CG2 C 3.025 0.920 -3.428 1.00 . A A . 48 VAL CG2 1 1
19 29892 1 1 48 VAL H H 3.975 -1.147 -6.113 1.00 . A A . 48 VAL H 1 1
19 29893 1 1 48 VAL HA H 3.700 -1.716 -3.247 1.00 . A A . 48 VAL HA 1 1
19 29894 1 1 48 VAL HB H 1.762 -0.036 -4.844 1.00 . A A . 48 VAL HB 1 1
19 29895 1 1 48 VAL HG11 H 0.481 -1.374 -3.372 1.00 . A A . 48 VAL HG11 1 1
19 29896 1 1 48 VAL HG12 H 1.630 -1.149 -2.051 1.00 . A A . 48 VAL HG12 1 1
19 29897 1 1 48 VAL HG13 H 0.635 0.202 -2.595 1.00 . A A . 48 VAL HG13 1 1
19 29898 1 1 48 VAL HG21 H 4.043 0.631 -3.215 1.00 . A A . 48 VAL HG21 1 1
19 29899 1 1 48 VAL HG22 H 3.020 1.682 -4.195 1.00 . A A . 48 VAL HG22 1 1
19 29900 1 1 48 VAL HG23 H 2.565 1.309 -2.532 1.00 . A A . 48 VAL HG23 1 1
19 29901 1 1 48 VAL N N 4.212 -1.136 -5.162 1.00 . A A . 48 VAL N 1 1
19 29902 1 1 48 VAL O O 1.965 -2.773 -5.773 1.00 . A A . 48 VAL O 1 1
19 29903 1 1 49 GLN C C 0.423 -5.143 -2.850 1.00 . A A . 49 GLN C 1 1
19 29904 1 1 49 GLN CA C 1.381 -4.813 -3.990 1.00 . A A . 49 GLN CA 1 1
19 29905 1 1 49 GLN CB C 2.320 -5.995 -4.241 1.00 . A A . 49 GLN CB 1 1
19 29906 1 1 49 GLN CD C 1.315 -7.450 -6.046 1.00 . A A . 49 GLN CD 1 1
19 29907 1 1 49 GLN CG C 1.594 -7.291 -4.564 1.00 . A A . 49 GLN CG 1 1
19 29908 1 1 49 GLN H H 2.507 -3.482 -2.789 1.00 . A A . 49 GLN H 1 1
19 29909 1 1 49 GLN HA H 0.806 -4.626 -4.884 1.00 . A A . 49 GLN HA 1 1
19 29910 1 1 49 GLN HB2 H 2.969 -5.754 -5.070 1.00 . A A . 49 GLN HB2 1 1
19 29911 1 1 49 GLN HB3 H 2.921 -6.155 -3.358 1.00 . A A . 49 GLN HB3 1 1
19 29912 1 1 49 GLN HE21 H 0.612 -9.284 -5.741 1.00 . A A . 49 GLN HE21 1 1
19 29913 1 1 49 GLN HE22 H 0.599 -8.737 -7.380 1.00 . A A . 49 GLN HE22 1 1
19 29914 1 1 49 GLN HG2 H 2.203 -8.120 -4.237 1.00 . A A . 49 GLN HG2 1 1
19 29915 1 1 49 GLN HG3 H 0.654 -7.303 -4.032 1.00 . A A . 49 GLN HG3 1 1
19 29916 1 1 49 GLN N N 2.150 -3.610 -3.692 1.00 . A A . 49 GLN N 1 1
19 29917 1 1 49 GLN NE2 N 0.790 -8.608 -6.428 1.00 . A A . 49 GLN NE2 1 1
19 29918 1 1 49 GLN O O 0.790 -5.068 -1.677 1.00 . A A . 49 GLN O 1 1
19 29919 1 1 49 GLN OE1 O 1.570 -6.542 -6.838 1.00 . A A . 49 GLN OE1 1 1
19 29920 1 1 50 ILE C C -2.384 -7.241 -2.460 1.00 . A A . 50 ILE C 1 1
19 29921 1 1 50 ILE CA C -1.815 -5.849 -2.209 1.00 . A A . 50 ILE CA 1 1
19 29922 1 1 50 ILE CB C -2.969 -4.828 -2.206 1.00 . A A . 50 ILE CB 1 1
19 29923 1 1 50 ILE CD1 C -3.486 -2.341 -2.361 1.00 . A A . 50 ILE CD1 1 1
19 29924 1 1 50 ILE CG1 C -2.417 -3.401 -2.217 1.00 . A A . 50 ILE CG1 1 1
19 29925 1 1 50 ILE CG2 C -3.864 -5.046 -0.995 1.00 . A A . 50 ILE CG2 1 1
19 29926 1 1 50 ILE H H -1.037 -5.547 -4.154 1.00 . A A . 50 ILE H 1 1
19 29927 1 1 50 ILE HA H -1.344 -5.833 -1.237 1.00 . A A . 50 ILE HA 1 1
19 29928 1 1 50 ILE HB H -3.561 -4.985 -3.094 1.00 . A A . 50 ILE HB 1 1
19 29929 1 1 50 ILE HD11 H -3.228 -1.677 -3.173 1.00 . A A . 50 ILE HD11 1 1
19 29930 1 1 50 ILE HD12 H -4.435 -2.812 -2.567 1.00 . A A . 50 ILE HD12 1 1
19 29931 1 1 50 ILE HD13 H -3.557 -1.775 -1.444 1.00 . A A . 50 ILE HD13 1 1
19 29932 1 1 50 ILE HG12 H -1.891 -3.218 -1.294 1.00 . A A . 50 ILE HG12 1 1
19 29933 1 1 50 ILE HG13 H -1.730 -3.296 -3.045 1.00 . A A . 50 ILE HG13 1 1
19 29934 1 1 50 ILE HG21 H -3.395 -5.747 -0.322 1.00 . A A . 50 ILE HG21 1 1
19 29935 1 1 50 ILE HG22 H -4.016 -4.106 -0.487 1.00 . A A . 50 ILE HG22 1 1
19 29936 1 1 50 ILE HG23 H -4.817 -5.439 -1.318 1.00 . A A . 50 ILE HG23 1 1
19 29937 1 1 50 ILE N N -0.805 -5.507 -3.203 1.00 . A A . 50 ILE N 1 1
19 29938 1 1 50 ILE O O -2.784 -7.569 -3.578 1.00 . A A . 50 ILE O 1 1
19 29939 1 1 51 LEU C C -4.192 -9.585 -0.661 1.00 . A A . 51 LEU C 1 1
19 29940 1 1 51 LEU CA C -2.940 -9.415 -1.517 1.00 . A A . 51 LEU CA 1 1
19 29941 1 1 51 LEU CB C -1.875 -10.426 -1.090 1.00 . A A . 51 LEU CB 1 1
19 29942 1 1 51 LEU CD1 C 0.143 -11.781 -1.702 1.00 . A A . 51 LEU CD1 1 1
19 29943 1 1 51 LEU CD2 C -1.001 -10.393 -3.439 1.00 . A A . 51 LEU CD2 1 1
19 29944 1 1 51 LEU CG C -0.625 -10.496 -1.968 1.00 . A A . 51 LEU CG 1 1
19 29945 1 1 51 LEU H H -2.086 -7.740 -0.547 1.00 . A A . 51 LEU H 1 1
19 29946 1 1 51 LEU HA H -3.199 -9.592 -2.550 1.00 . A A . 51 LEU HA 1 1
19 29947 1 1 51 LEU HB2 H -1.562 -10.173 -0.089 1.00 . A A . 51 LEU HB2 1 1
19 29948 1 1 51 LEU HB3 H -2.333 -11.406 -1.085 1.00 . A A . 51 LEU HB3 1 1
19 29949 1 1 51 LEU HD11 H 0.766 -12.011 -2.552 1.00 . A A . 51 LEU HD11 1 1
19 29950 1 1 51 LEU HD12 H -0.554 -12.590 -1.537 1.00 . A A . 51 LEU HD12 1 1
19 29951 1 1 51 LEU HD13 H 0.762 -11.655 -0.825 1.00 . A A . 51 LEU HD13 1 1
19 29952 1 1 51 LEU HD21 H -1.462 -9.434 -3.626 1.00 . A A . 51 LEU HD21 1 1
19 29953 1 1 51 LEU HD22 H -1.696 -11.181 -3.690 1.00 . A A . 51 LEU HD22 1 1
19 29954 1 1 51 LEU HD23 H -0.113 -10.489 -4.045 1.00 . A A . 51 LEU HD23 1 1
19 29955 1 1 51 LEU HG H 0.023 -9.665 -1.728 1.00 . A A . 51 LEU HG 1 1
19 29956 1 1 51 LEU N N -2.418 -8.057 -1.412 1.00 . A A . 51 LEU N 1 1
19 29957 1 1 51 LEU O O -4.127 -9.538 0.567 1.00 . A A . 51 LEU O 1 1
19 29958 1 1 52 ASP C C -6.432 -10.920 0.562 1.00 . A A . 52 ASP C 1 1
19 29959 1 1 52 ASP CA C -6.595 -9.967 -0.618 1.00 . A A . 52 ASP CA 1 1
19 29960 1 1 52 ASP CB C -7.661 -10.500 -1.577 1.00 . A A . 52 ASP CB 1 1
19 29961 1 1 52 ASP CG C -7.065 -11.307 -2.714 1.00 . A A . 52 ASP CG 1 1
19 29962 1 1 52 ASP H H -5.316 -9.814 -2.298 1.00 . A A . 52 ASP H 1 1
19 29963 1 1 52 ASP HA H -6.909 -9.003 -0.246 1.00 . A A . 52 ASP HA 1 1
19 29964 1 1 52 ASP HB2 H -8.343 -11.134 -1.029 1.00 . A A . 52 ASP HB2 1 1
19 29965 1 1 52 ASP HB3 H -8.207 -9.668 -1.997 1.00 . A A . 52 ASP HB3 1 1
19 29966 1 1 52 ASP N N -5.329 -9.786 -1.318 1.00 . A A . 52 ASP N 1 1
19 29967 1 1 52 ASP O O -5.461 -11.670 0.656 1.00 . A A . 52 ASP O 1 1
19 29968 1 1 52 ASP OD1 O -6.879 -12.530 -2.540 1.00 . A A . 52 ASP OD1 1 1
19 29969 1 1 52 ASP OD2 O -6.785 -10.716 -3.777 1.00 . A A . 52 ASP OD2 1 1
19 29970 1 1 53 PRO C C -7.622 -13.212 2.340 1.00 . A A . 53 PRO C 1 1
19 29971 1 1 53 PRO CA C -7.390 -11.743 2.677 1.00 . A A . 53 PRO CA 1 1
19 29972 1 1 53 PRO CB C -8.547 -11.198 3.518 1.00 . A A . 53 PRO CB 1 1
19 29973 1 1 53 PRO CD C -8.590 -10.019 1.439 1.00 . A A . 53 PRO CD 1 1
19 29974 1 1 53 PRO CG C -9.467 -10.566 2.531 1.00 . A A . 53 PRO CG 1 1
19 29975 1 1 53 PRO HA H -6.465 -11.643 3.227 1.00 . A A . 53 PRO HA 1 1
19 29976 1 1 53 PRO HB2 H -9.028 -12.011 4.043 1.00 . A A . 53 PRO HB2 1 1
19 29977 1 1 53 PRO HB3 H -8.173 -10.475 4.227 1.00 . A A . 53 PRO HB3 1 1
19 29978 1 1 53 PRO HD2 H -9.087 -10.095 0.483 1.00 . A A . 53 PRO HD2 1 1
19 29979 1 1 53 PRO HD3 H -8.324 -8.993 1.647 1.00 . A A . 53 PRO HD3 1 1
19 29980 1 1 53 PRO HG2 H -10.144 -11.307 2.133 1.00 . A A . 53 PRO HG2 1 1
19 29981 1 1 53 PRO HG3 H -10.019 -9.767 3.004 1.00 . A A . 53 PRO HG3 1 1
19 29982 1 1 53 PRO N N -7.403 -10.889 1.486 1.00 . A A . 53 PRO N 1 1
19 29983 1 1 53 PRO O O -7.756 -14.049 3.233 1.00 . A A . 53 PRO O 1 1
19 29984 1 1 54 GLU C C -6.584 -15.502 0.082 1.00 . A A . 54 GLU C 1 1
19 29985 1 1 54 GLU CA C -7.884 -14.887 0.594 1.00 . A A . 54 GLU CA 1 1
19 29986 1 1 54 GLU CB C -8.945 -14.921 -0.507 1.00 . A A . 54 GLU CB 1 1
19 29987 1 1 54 GLU CD C -11.247 -14.108 -1.156 1.00 . A A . 54 GLU CD 1 1
19 29988 1 1 54 GLU CG C -10.335 -14.542 -0.025 1.00 . A A . 54 GLU CG 1 1
19 29989 1 1 54 GLU H H -7.554 -12.806 0.383 1.00 . A A . 54 GLU H 1 1
19 29990 1 1 54 GLU HA H -8.234 -15.464 1.436 1.00 . A A . 54 GLU HA 1 1
19 29991 1 1 54 GLU HB2 H -8.658 -14.234 -1.289 1.00 . A A . 54 GLU HB2 1 1
19 29992 1 1 54 GLU HB3 H -8.989 -15.920 -0.917 1.00 . A A . 54 GLU HB3 1 1
19 29993 1 1 54 GLU HG2 H -10.778 -15.396 0.466 1.00 . A A . 54 GLU HG2 1 1
19 29994 1 1 54 GLU HG3 H -10.248 -13.728 0.680 1.00 . A A . 54 GLU HG3 1 1
19 29995 1 1 54 GLU N N -7.667 -13.518 1.047 1.00 . A A . 54 GLU N 1 1
19 29996 1 1 54 GLU O O -6.409 -16.719 0.109 1.00 . A A . 54 GLU O 1 1
19 29997 1 1 54 GLU OE1 O -10.758 -13.442 -2.091 1.00 . A A . 54 GLU OE1 1 1
19 29998 1 1 54 GLU OE2 O -12.452 -14.436 -1.105 1.00 . A A . 54 GLU OE2 1 1
19 29999 1 1 55 GLY C C -4.279 -14.946 -2.396 1.00 . A A . 55 GLY C 1 1
19 30000 1 1 55 GLY CA C -4.405 -15.128 -0.896 1.00 . A A . 55 GLY CA 1 1
19 30001 1 1 55 GLY H H -5.871 -13.690 -0.381 1.00 . A A . 55 GLY H 1 1
19 30002 1 1 55 GLY HA2 H -3.607 -14.587 -0.410 1.00 . A A . 55 GLY HA2 1 1
19 30003 1 1 55 GLY HA3 H -4.308 -16.178 -0.663 1.00 . A A . 55 GLY HA3 1 1
19 30004 1 1 55 GLY N N -5.676 -14.650 -0.384 1.00 . A A . 55 GLY N 1 1
19 30005 1 1 55 GLY O O -3.723 -15.799 -3.088 1.00 . A A . 55 GLY O 1 1
19 30006 1 1 56 LYS C C -4.257 -12.114 -4.573 1.00 . A A . 56 LYS C 1 1
19 30007 1 1 56 LYS CA C -4.741 -13.540 -4.328 1.00 . A A . 56 LYS CA 1 1
19 30008 1 1 56 LYS CB C -6.119 -13.739 -4.965 1.00 . A A . 56 LYS CB 1 1
19 30009 1 1 56 LYS CD C -6.265 -16.232 -5.228 1.00 . A A . 56 LYS CD 1 1
19 30010 1 1 56 LYS CE C -6.625 -17.515 -4.494 1.00 . A A . 56 LYS CE 1 1
19 30011 1 1 56 LYS CG C -6.819 -15.010 -4.516 1.00 . A A . 56 LYS CG 1 1
19 30012 1 1 56 LYS H H -5.228 -13.190 -2.298 1.00 . A A . 56 LYS H 1 1
19 30013 1 1 56 LYS HA H -4.042 -14.227 -4.780 1.00 . A A . 56 LYS HA 1 1
19 30014 1 1 56 LYS HB2 H -6.745 -12.897 -4.708 1.00 . A A . 56 LYS HB2 1 1
19 30015 1 1 56 LYS HB3 H -6.003 -13.776 -6.039 1.00 . A A . 56 LYS HB3 1 1
19 30016 1 1 56 LYS HD2 H -6.677 -16.275 -6.225 1.00 . A A . 56 LYS HD2 1 1
19 30017 1 1 56 LYS HD3 H -5.189 -16.149 -5.284 1.00 . A A . 56 LYS HD3 1 1
19 30018 1 1 56 LYS HE2 H -7.604 -17.401 -4.054 1.00 . A A . 56 LYS HE2 1 1
19 30019 1 1 56 LYS HE3 H -6.643 -18.328 -5.205 1.00 . A A . 56 LYS HE3 1 1
19 30020 1 1 56 LYS HG2 H -6.677 -15.131 -3.452 1.00 . A A . 56 LYS HG2 1 1
19 30021 1 1 56 LYS HG3 H -7.874 -14.924 -4.733 1.00 . A A . 56 LYS HG3 1 1
19 30022 1 1 56 LYS HZ1 H -4.685 -17.572 -3.723 1.00 . A A . 56 LYS HZ1 1 1
19 30023 1 1 56 LYS HZ2 H -5.664 -18.850 -3.207 1.00 . A A . 56 LYS HZ2 1 1
19 30024 1 1 56 LYS HZ3 H -5.878 -17.305 -2.554 1.00 . A A . 56 LYS HZ3 1 1
19 30025 1 1 56 LYS N N -4.798 -13.832 -2.901 1.00 . A A . 56 LYS N 1 1
19 30026 1 1 56 LYS NZ N -5.644 -17.833 -3.419 1.00 . A A . 56 LYS NZ 1 1
19 30027 1 1 56 LYS O O -4.442 -11.220 -3.747 1.00 . A A . 56 LYS O 1 1
19 30028 1 1 57 PRO C C -4.215 -9.581 -6.420 1.00 . A A . 57 PRO C 1 1
19 30029 1 1 57 PRO CA C -3.103 -10.579 -6.116 1.00 . A A . 57 PRO CA 1 1
19 30030 1 1 57 PRO CB C -2.287 -10.872 -7.378 1.00 . A A . 57 PRO CB 1 1
19 30031 1 1 57 PRO CD C -3.369 -12.914 -6.767 1.00 . A A . 57 PRO CD 1 1
19 30032 1 1 57 PRO CG C -2.898 -12.107 -7.944 1.00 . A A . 57 PRO CG 1 1
19 30033 1 1 57 PRO HA H -2.455 -10.172 -5.353 1.00 . A A . 57 PRO HA 1 1
19 30034 1 1 57 PRO HB2 H -2.368 -10.040 -8.063 1.00 . A A . 57 PRO HB2 1 1
19 30035 1 1 57 PRO HB3 H -1.253 -11.029 -7.113 1.00 . A A . 57 PRO HB3 1 1
19 30036 1 1 57 PRO HD2 H -4.275 -13.448 -7.013 1.00 . A A . 57 PRO HD2 1 1
19 30037 1 1 57 PRO HD3 H -2.599 -13.601 -6.447 1.00 . A A . 57 PRO HD3 1 1
19 30038 1 1 57 PRO HG2 H -3.731 -11.847 -8.579 1.00 . A A . 57 PRO HG2 1 1
19 30039 1 1 57 PRO HG3 H -2.156 -12.659 -8.503 1.00 . A A . 57 PRO HG3 1 1
19 30040 1 1 57 PRO N N -3.624 -11.895 -5.735 1.00 . A A . 57 PRO N 1 1
19 30041 1 1 57 PRO O O -5.188 -9.908 -7.100 1.00 . A A . 57 PRO O 1 1
19 30042 1 1 58 LYS C C -4.536 -6.272 -7.120 1.00 . A A . 58 LYS C 1 1
19 30043 1 1 58 LYS CA C -5.054 -7.314 -6.133 1.00 . A A . 58 LYS CA 1 1
19 30044 1 1 58 LYS CB C -5.416 -6.640 -4.807 1.00 . A A . 58 LYS CB 1 1
19 30045 1 1 58 LYS CD C -7.556 -7.872 -4.346 1.00 . A A . 58 LYS CD 1 1
19 30046 1 1 58 LYS CE C -8.454 -6.645 -4.316 1.00 . A A . 58 LYS CE 1 1
19 30047 1 1 58 LYS CG C -6.158 -7.551 -3.845 1.00 . A A . 58 LYS CG 1 1
19 30048 1 1 58 LYS H H -3.266 -8.161 -5.380 1.00 . A A . 58 LYS H 1 1
19 30049 1 1 58 LYS HA H -5.939 -7.774 -6.546 1.00 . A A . 58 LYS HA 1 1
19 30050 1 1 58 LYS HB2 H -4.507 -6.307 -4.327 1.00 . A A . 58 LYS HB2 1 1
19 30051 1 1 58 LYS HB3 H -6.040 -5.782 -5.012 1.00 . A A . 58 LYS HB3 1 1
19 30052 1 1 58 LYS HD2 H -7.491 -8.232 -5.362 1.00 . A A . 58 LYS HD2 1 1
19 30053 1 1 58 LYS HD3 H -7.987 -8.638 -3.718 1.00 . A A . 58 LYS HD3 1 1
19 30054 1 1 58 LYS HE2 H -8.192 -6.044 -3.459 1.00 . A A . 58 LYS HE2 1 1
19 30055 1 1 58 LYS HE3 H -8.291 -6.074 -5.218 1.00 . A A . 58 LYS HE3 1 1
19 30056 1 1 58 LYS HG2 H -5.605 -8.473 -3.737 1.00 . A A . 58 LYS HG2 1 1
19 30057 1 1 58 LYS HG3 H -6.233 -7.060 -2.885 1.00 . A A . 58 LYS HG3 1 1
19 30058 1 1 58 LYS HZ1 H -10.480 -6.270 -4.660 1.00 . A A . 58 LYS HZ1 1 1
19 30059 1 1 58 LYS HZ2 H -10.174 -7.126 -3.234 1.00 . A A . 58 LYS HZ2 1 1
19 30060 1 1 58 LYS HZ3 H -10.065 -7.909 -4.729 1.00 . A A . 58 LYS HZ3 1 1
19 30061 1 1 58 LYS N N -4.064 -8.361 -5.914 1.00 . A A . 58 LYS N 1 1
19 30062 1 1 58 LYS NZ N -9.894 -7.013 -4.229 1.00 . A A . 58 LYS NZ 1 1
19 30063 1 1 58 LYS O O -3.433 -6.401 -7.652 1.00 . A A . 58 LYS O 1 1
19 30064 1 1 59 LYS C C -4.776 -2.854 -7.537 1.00 . A A . 59 LYS C 1 1
19 30065 1 1 59 LYS CA C -4.959 -4.174 -8.279 1.00 . A A . 59 LYS CA 1 1
19 30066 1 1 59 LYS CB C -6.018 -4.016 -9.371 1.00 . A A . 59 LYS CB 1 1
19 30067 1 1 59 LYS CD C -6.600 -2.914 -11.553 1.00 . A A . 59 LYS CD 1 1
19 30068 1 1 59 LYS CE C -6.055 -2.208 -12.785 1.00 . A A . 59 LYS CE 1 1
19 30069 1 1 59 LYS CG C -5.479 -3.420 -10.661 1.00 . A A . 59 LYS CG 1 1
19 30070 1 1 59 LYS H H -6.204 -5.193 -6.903 1.00 . A A . 59 LYS H 1 1
19 30071 1 1 59 LYS HA H -4.020 -4.448 -8.736 1.00 . A A . 59 LYS HA 1 1
19 30072 1 1 59 LYS HB2 H -6.436 -4.986 -9.595 1.00 . A A . 59 LYS HB2 1 1
19 30073 1 1 59 LYS HB3 H -6.804 -3.371 -9.003 1.00 . A A . 59 LYS HB3 1 1
19 30074 1 1 59 LYS HD2 H -7.203 -3.751 -11.869 1.00 . A A . 59 LYS HD2 1 1
19 30075 1 1 59 LYS HD3 H -7.209 -2.220 -10.991 1.00 . A A . 59 LYS HD3 1 1
19 30076 1 1 59 LYS HE2 H -5.118 -2.667 -13.062 1.00 . A A . 59 LYS HE2 1 1
19 30077 1 1 59 LYS HE3 H -6.764 -2.321 -13.592 1.00 . A A . 59 LYS HE3 1 1
19 30078 1 1 59 LYS HG2 H -4.824 -2.596 -10.420 1.00 . A A . 59 LYS HG2 1 1
19 30079 1 1 59 LYS HG3 H -4.923 -4.180 -11.192 1.00 . A A . 59 LYS HG3 1 1
19 30080 1 1 59 LYS HZ1 H -6.157 -0.501 -11.585 1.00 . A A . 59 LYS HZ1 1 1
19 30081 1 1 59 LYS HZ2 H -6.353 -0.190 -13.236 1.00 . A A . 59 LYS HZ2 1 1
19 30082 1 1 59 LYS HZ3 H -4.817 -0.534 -12.617 1.00 . A A . 59 LYS HZ3 1 1
19 30083 1 1 59 LYS N N -5.337 -5.240 -7.359 1.00 . A A . 59 LYS N 1 1
19 30084 1 1 59 LYS NZ N -5.829 -0.757 -12.539 1.00 . A A . 59 LYS NZ 1 1
19 30085 1 1 59 LYS O O -5.700 -2.363 -6.888 1.00 . A A . 59 LYS O 1 1
19 30086 1 1 60 ALA C C -2.737 0.003 -7.976 1.00 . A A . 60 ALA C 1 1
19 30087 1 1 60 ALA CA C -3.279 -1.018 -6.981 1.00 . A A . 60 ALA CA 1 1
19 30088 1 1 60 ALA CB C -2.285 -1.235 -5.850 1.00 . A A . 60 ALA CB 1 1
19 30089 1 1 60 ALA H H -2.885 -2.722 -8.171 1.00 . A A . 60 ALA H 1 1
19 30090 1 1 60 ALA HA H -4.196 -0.637 -6.554 1.00 . A A . 60 ALA HA 1 1
19 30091 1 1 60 ALA HB1 H -2.112 -0.299 -5.340 1.00 . A A . 60 ALA HB1 1 1
19 30092 1 1 60 ALA HB2 H -2.685 -1.956 -5.153 1.00 . A A . 60 ALA HB2 1 1
19 30093 1 1 60 ALA HB3 H -1.355 -1.603 -6.255 1.00 . A A . 60 ALA HB3 1 1
19 30094 1 1 60 ALA N N -3.581 -2.283 -7.639 1.00 . A A . 60 ALA N 1 1
19 30095 1 1 60 ALA O O -2.156 -0.360 -8.997 1.00 . A A . 60 ALA O 1 1
19 30096 1 1 61 ASN C C -1.380 3.180 -7.848 1.00 . A A . 61 ASN C 1 1
19 30097 1 1 61 ASN CA C -2.463 2.355 -8.538 1.00 . A A . 61 ASN CA 1 1
19 30098 1 1 61 ASN CB C -3.629 3.260 -8.941 1.00 . A A . 61 ASN CB 1 1
19 30099 1 1 61 ASN CG C -4.811 2.475 -9.477 1.00 . A A . 61 ASN CG 1 1
19 30100 1 1 61 ASN H H -3.402 1.509 -6.840 1.00 . A A . 61 ASN H 1 1
19 30101 1 1 61 ASN HA H -2.045 1.905 -9.426 1.00 . A A . 61 ASN HA 1 1
19 30102 1 1 61 ASN HB2 H -3.957 3.821 -8.077 1.00 . A A . 61 ASN HB2 1 1
19 30103 1 1 61 ASN HB3 H -3.298 3.946 -9.706 1.00 . A A . 61 ASN HB3 1 1
19 30104 1 1 61 ASN HD21 H -5.436 2.104 -7.626 1.00 . A A . 61 ASN HD21 1 1
19 30105 1 1 61 ASN HD22 H -6.406 1.442 -8.893 1.00 . A A . 61 ASN HD22 1 1
19 30106 1 1 61 ASN N N -2.932 1.282 -7.669 1.00 . A A . 61 ASN N 1 1
19 30107 1 1 61 ASN ND2 N -5.634 1.955 -8.574 1.00 . A A . 61 ASN ND2 1 1
19 30108 1 1 61 ASN O O -1.473 3.470 -6.655 1.00 . A A . 61 ASN O 1 1
19 30109 1 1 61 ASN OD1 O -4.982 2.339 -10.688 1.00 . A A . 61 ASN OD1 1 1
19 30110 1 1 62 ILE C C 0.942 5.627 -8.870 1.00 . A A . 62 ILE C 1 1
19 30111 1 1 62 ILE CA C 0.744 4.346 -8.068 1.00 . A A . 62 ILE CA 1 1
19 30112 1 1 62 ILE CB C 2.062 3.549 -8.062 1.00 . A A . 62 ILE CB 1 1
19 30113 1 1 62 ILE CD1 C 2.838 1.153 -7.693 1.00 . A A . 62 ILE CD1 1 1
19 30114 1 1 62 ILE CG1 C 1.897 2.256 -7.261 1.00 . A A . 62 ILE CG1 1 1
19 30115 1 1 62 ILE CG2 C 3.189 4.394 -7.488 1.00 . A A . 62 ILE CG2 1 1
19 30116 1 1 62 ILE H H -0.338 3.291 -9.550 1.00 . A A . 62 ILE H 1 1
19 30117 1 1 62 ILE HA H 0.499 4.606 -7.049 1.00 . A A . 62 ILE HA 1 1
19 30118 1 1 62 ILE HB H 2.312 3.302 -9.082 1.00 . A A . 62 ILE HB 1 1
19 30119 1 1 62 ILE HD11 H 3.131 1.312 -8.720 1.00 . A A . 62 ILE HD11 1 1
19 30120 1 1 62 ILE HD12 H 3.714 1.159 -7.062 1.00 . A A . 62 ILE HD12 1 1
19 30121 1 1 62 ILE HD13 H 2.338 0.199 -7.606 1.00 . A A . 62 ILE HD13 1 1
19 30122 1 1 62 ILE HG12 H 2.083 2.460 -6.218 1.00 . A A . 62 ILE HG12 1 1
19 30123 1 1 62 ILE HG13 H 0.886 1.895 -7.378 1.00 . A A . 62 ILE HG13 1 1
19 30124 1 1 62 ILE HG21 H 3.559 3.935 -6.584 1.00 . A A . 62 ILE HG21 1 1
19 30125 1 1 62 ILE HG22 H 3.990 4.463 -8.209 1.00 . A A . 62 ILE HG22 1 1
19 30126 1 1 62 ILE HG23 H 2.820 5.384 -7.265 1.00 . A A . 62 ILE HG23 1 1
19 30127 1 1 62 ILE N N -0.355 3.554 -8.606 1.00 . A A . 62 ILE N 1 1
19 30128 1 1 62 ILE O O 0.865 5.621 -10.099 1.00 . A A . 62 ILE O 1 1
19 30129 1 1 63 ARG C C 2.749 8.617 -8.403 1.00 . A A . 63 ARG C 1 1
19 30130 1 1 63 ARG CA C 1.408 8.015 -8.813 1.00 . A A . 63 ARG CA 1 1
19 30131 1 1 63 ARG CB C 0.274 8.978 -8.458 1.00 . A A . 63 ARG CB 1 1
19 30132 1 1 63 ARG CD C -0.147 10.348 -10.523 1.00 . A A . 63 ARG CD 1 1
19 30133 1 1 63 ARG CG C 0.410 10.346 -9.108 1.00 . A A . 63 ARG CG 1 1
19 30134 1 1 63 ARG CZ C -0.515 11.937 -12.362 1.00 . A A . 63 ARG CZ 1 1
19 30135 1 1 63 ARG H H 1.247 6.667 -7.190 1.00 . A A . 63 ARG H 1 1
19 30136 1 1 63 ARG HA H 1.411 7.855 -9.881 1.00 . A A . 63 ARG HA 1 1
19 30137 1 1 63 ARG HB2 H -0.663 8.545 -8.775 1.00 . A A . 63 ARG HB2 1 1
19 30138 1 1 63 ARG HB3 H 0.255 9.113 -7.387 1.00 . A A . 63 ARG HB3 1 1
19 30139 1 1 63 ARG HD2 H 0.432 9.664 -11.125 1.00 . A A . 63 ARG HD2 1 1
19 30140 1 1 63 ARG HD3 H -1.174 10.017 -10.491 1.00 . A A . 63 ARG HD3 1 1
19 30141 1 1 63 ARG HE H 0.274 12.406 -10.591 1.00 . A A . 63 ARG HE 1 1
19 30142 1 1 63 ARG HG2 H -0.133 11.070 -8.518 1.00 . A A . 63 ARG HG2 1 1
19 30143 1 1 63 ARG HG3 H 1.455 10.616 -9.141 1.00 . A A . 63 ARG HG3 1 1
19 30144 1 1 63 ARG HH11 H -1.081 10.037 -12.753 1.00 . A A . 63 ARG HH11 1 1
19 30145 1 1 63 ARG HH12 H -1.335 11.167 -14.042 1.00 . A A . 63 ARG HH12 1 1
19 30146 1 1 63 ARG HH21 H -0.056 13.903 -12.280 1.00 . A A . 63 ARG HH21 1 1
19 30147 1 1 63 ARG HH22 H -0.751 13.366 -13.772 1.00 . A A . 63 ARG HH22 1 1
19 30148 1 1 63 ARG N N 1.198 6.725 -8.167 1.00 . A A . 63 ARG N 1 1
19 30149 1 1 63 ARG NE N -0.094 11.675 -11.130 1.00 . A A . 63 ARG NE 1 1
19 30150 1 1 63 ARG NH1 N -1.018 10.967 -13.114 1.00 . A A . 63 ARG NH1 1 1
19 30151 1 1 63 ARG NH2 N -0.434 13.170 -12.844 1.00 . A A . 63 ARG NH2 1 1
19 30152 1 1 63 ARG O O 3.207 8.427 -7.276 1.00 . A A . 63 ARG O 1 1
19 30153 1 1 64 ASP C C 4.503 11.483 -8.897 1.00 . A A . 64 ASP C 1 1
19 30154 1 1 64 ASP CA C 4.660 9.974 -9.058 1.00 . A A . 64 ASP CA 1 1
19 30155 1 1 64 ASP CB C 5.644 9.669 -10.188 1.00 . A A . 64 ASP CB 1 1
19 30156 1 1 64 ASP CG C 5.076 9.996 -11.555 1.00 . A A . 64 ASP CG 1 1
19 30157 1 1 64 ASP H H 2.956 9.458 -10.204 1.00 . A A . 64 ASP H 1 1
19 30158 1 1 64 ASP HA H 5.046 9.564 -8.137 1.00 . A A . 64 ASP HA 1 1
19 30159 1 1 64 ASP HB2 H 6.542 10.253 -10.043 1.00 . A A . 64 ASP HB2 1 1
19 30160 1 1 64 ASP HB3 H 5.896 8.619 -10.164 1.00 . A A . 64 ASP HB3 1 1
19 30161 1 1 64 ASP N N 3.372 9.343 -9.324 1.00 . A A . 64 ASP N 1 1
19 30162 1 1 64 ASP O O 4.226 12.194 -9.861 1.00 . A A . 64 ASP O 1 1
19 30163 1 1 64 ASP OD1 O 4.116 9.317 -11.977 1.00 . A A . 64 ASP OD1 1 1
19 30164 1 1 64 ASP OD2 O 5.590 10.931 -12.203 1.00 . A A . 64 ASP OD2 1 1
19 30165 1 1 65 ASN C C 5.831 14.134 -7.773 1.00 . A A . 65 ASN C 1 1
19 30166 1 1 65 ASN CA C 4.559 13.388 -7.382 1.00 . A A . 65 ASN CA 1 1
19 30167 1 1 65 ASN CB C 4.262 13.605 -5.897 1.00 . A A . 65 ASN CB 1 1
19 30168 1 1 65 ASN CG C 2.782 13.510 -5.583 1.00 . A A . 65 ASN CG 1 1
19 30169 1 1 65 ASN H H 4.902 11.346 -6.942 1.00 . A A . 65 ASN H 1 1
19 30170 1 1 65 ASN HA H 3.736 13.773 -7.965 1.00 . A A . 65 ASN HA 1 1
19 30171 1 1 65 ASN HB2 H 4.782 12.854 -5.319 1.00 . A A . 65 ASN HB2 1 1
19 30172 1 1 65 ASN HB3 H 4.612 14.583 -5.605 1.00 . A A . 65 ASN HB3 1 1
19 30173 1 1 65 ASN HD21 H 3.104 11.928 -4.422 1.00 . A A . 65 ASN HD21 1 1
19 30174 1 1 65 ASN HD22 H 1.460 12.444 -4.550 1.00 . A A . 65 ASN HD22 1 1
19 30175 1 1 65 ASN N N 4.682 11.963 -7.671 1.00 . A A . 65 ASN N 1 1
19 30176 1 1 65 ASN ND2 N 2.411 12.528 -4.770 1.00 . A A . 65 ASN ND2 1 1
19 30177 1 1 65 ASN O O 5.776 15.180 -8.417 1.00 . A A . 65 ASN O 1 1
19 30178 1 1 65 ASN OD1 O 1.981 14.311 -6.066 1.00 . A A . 65 ASN OD1 1 1
19 30179 1 1 66 GLY C C 8.738 15.122 -6.587 1.00 . A A . 66 GLY C 1 1
19 30180 1 1 66 GLY CA C 8.246 14.213 -7.696 1.00 . A A . 66 GLY CA 1 1
19 30181 1 1 66 GLY H H 6.959 12.750 -6.867 1.00 . A A . 66 GLY H 1 1
19 30182 1 1 66 GLY HA2 H 8.982 13.442 -7.870 1.00 . A A . 66 GLY HA2 1 1
19 30183 1 1 66 GLY HA3 H 8.131 14.796 -8.599 1.00 . A A . 66 GLY HA3 1 1
19 30184 1 1 66 GLY N N 6.977 13.586 -7.378 1.00 . A A . 66 GLY N 1 1
19 30185 1 1 66 GLY O O 9.919 15.469 -6.538 1.00 . A A . 66 GLY O 1 1
19 30186 1 1 67 ASP C C 8.699 15.575 -3.398 1.00 . A A . 67 ASP C 1 1
19 30187 1 1 67 ASP CA C 8.180 16.384 -4.583 1.00 . A A . 67 ASP CA 1 1
19 30188 1 1 67 ASP CB C 6.967 17.212 -4.159 1.00 . A A . 67 ASP CB 1 1
19 30189 1 1 67 ASP CG C 7.245 18.063 -2.935 1.00 . A A . 67 ASP CG 1 1
19 30190 1 1 67 ASP H H 6.907 15.199 -5.790 1.00 . A A . 67 ASP H 1 1
19 30191 1 1 67 ASP HA H 8.961 17.051 -4.917 1.00 . A A . 67 ASP HA 1 1
19 30192 1 1 67 ASP HB2 H 6.683 17.866 -4.971 1.00 . A A . 67 ASP HB2 1 1
19 30193 1 1 67 ASP HB3 H 6.146 16.547 -3.934 1.00 . A A . 67 ASP HB3 1 1
19 30194 1 1 67 ASP N N 7.832 15.509 -5.697 1.00 . A A . 67 ASP N 1 1
19 30195 1 1 67 ASP O O 8.579 15.994 -2.248 1.00 . A A . 67 ASP O 1 1
19 30196 1 1 67 ASP OD1 O 8.394 18.531 -2.786 1.00 . A A . 67 ASP OD1 1 1
19 30197 1 1 67 ASP OD2 O 6.315 18.261 -2.126 1.00 . A A . 67 ASP OD2 1 1
19 30198 1 1 68 GLY C C 8.727 12.733 -1.968 1.00 . A A . 68 GLY C 1 1
19 30199 1 1 68 GLY CA C 9.804 13.563 -2.637 1.00 . A A . 68 GLY CA 1 1
19 30200 1 1 68 GLY H H 9.345 14.130 -4.625 1.00 . A A . 68 GLY H 1 1
19 30201 1 1 68 GLY HA2 H 10.543 12.901 -3.061 1.00 . A A . 68 GLY HA2 1 1
19 30202 1 1 68 GLY HA3 H 10.278 14.185 -1.892 1.00 . A A . 68 GLY HA3 1 1
19 30203 1 1 68 GLY N N 9.277 14.413 -3.689 1.00 . A A . 68 GLY N 1 1
19 30204 1 1 68 GLY O O 8.906 12.257 -0.846 1.00 . A A . 68 GLY O 1 1
19 30205 1 1 69 THR C C 5.751 11.045 -3.229 1.00 . A A . 69 THR C 1 1
19 30206 1 1 69 THR CA C 6.490 11.785 -2.119 1.00 . A A . 69 THR CA 1 1
19 30207 1 1 69 THR CB C 5.493 12.682 -1.362 1.00 . A A . 69 THR CB 1 1
19 30208 1 1 69 THR CG2 C 6.211 13.542 -0.334 1.00 . A A . 69 THR CG2 1 1
19 30209 1 1 69 THR H H 7.519 12.965 -3.544 1.00 . A A . 69 THR H 1 1
19 30210 1 1 69 THR HA H 6.892 11.062 -1.424 1.00 . A A . 69 THR HA 1 1
19 30211 1 1 69 THR HB H 4.782 12.050 -0.848 1.00 . A A . 69 THR HB 1 1
19 30212 1 1 69 THR HG1 H 5.396 14.167 -2.657 1.00 . A A . 69 THR HG1 1 1
19 30213 1 1 69 THR HG21 H 7.055 12.998 0.064 1.00 . A A . 69 THR HG21 1 1
19 30214 1 1 69 THR HG22 H 5.531 13.788 0.468 1.00 . A A . 69 THR HG22 1 1
19 30215 1 1 69 THR HG23 H 6.558 14.450 -0.804 1.00 . A A . 69 THR HG23 1 1
19 30216 1 1 69 THR N N 7.602 12.560 -2.655 1.00 . A A . 69 THR N 1 1
19 30217 1 1 69 THR O O 6.024 11.248 -4.412 1.00 . A A . 69 THR O 1 1
19 30218 1 1 69 THR OG1 O 4.790 13.520 -2.286 1.00 . A A . 69 THR OG1 1 1
19 30219 1 1 70 TYR C C 2.639 9.125 -3.263 1.00 . A A . 70 TYR C 1 1
19 30220 1 1 70 TYR CA C 4.036 9.417 -3.801 1.00 . A A . 70 TYR CA 1 1
19 30221 1 1 70 TYR CB C 4.751 8.106 -4.133 1.00 . A A . 70 TYR CB 1 1
19 30222 1 1 70 TYR CD1 C 7.167 8.259 -3.417 1.00 . A A . 70 TYR CD1 1 1
19 30223 1 1 70 TYR CD2 C 6.667 8.461 -5.738 1.00 . A A . 70 TYR CD2 1 1
19 30224 1 1 70 TYR CE1 C 8.513 8.416 -3.688 1.00 . A A . 70 TYR CE1 1 1
19 30225 1 1 70 TYR CE2 C 8.011 8.618 -6.019 1.00 . A A . 70 TYR CE2 1 1
19 30226 1 1 70 TYR CG C 6.222 8.278 -4.435 1.00 . A A . 70 TYR CG 1 1
19 30227 1 1 70 TYR CZ C 8.929 8.595 -4.991 1.00 . A A . 70 TYR CZ 1 1
19 30228 1 1 70 TYR H H 4.642 10.070 -1.881 1.00 . A A . 70 TYR H 1 1
19 30229 1 1 70 TYR HA H 3.947 10.005 -4.703 1.00 . A A . 70 TYR HA 1 1
19 30230 1 1 70 TYR HB2 H 4.662 7.433 -3.294 1.00 . A A . 70 TYR HB2 1 1
19 30231 1 1 70 TYR HB3 H 4.284 7.658 -4.998 1.00 . A A . 70 TYR HB3 1 1
19 30232 1 1 70 TYR HD1 H 6.838 8.118 -2.397 1.00 . A A . 70 TYR HD1 1 1
19 30233 1 1 70 TYR HD2 H 5.945 8.479 -6.541 1.00 . A A . 70 TYR HD2 1 1
19 30234 1 1 70 TYR HE1 H 9.233 8.398 -2.883 1.00 . A A . 70 TYR HE1 1 1
19 30235 1 1 70 TYR HE2 H 8.337 8.759 -7.039 1.00 . A A . 70 TYR HE2 1 1
19 30236 1 1 70 TYR HH H 10.373 9.113 -6.150 1.00 . A A . 70 TYR HH 1 1
19 30237 1 1 70 TYR N N 4.814 10.188 -2.839 1.00 . A A . 70 TYR N 1 1
19 30238 1 1 70 TYR O O 2.388 9.230 -2.062 1.00 . A A . 70 TYR O 1 1
19 30239 1 1 70 TYR OH O 10.268 8.753 -5.266 1.00 . A A . 70 TYR OH 1 1
19 30240 1 1 71 THR C C -0.087 7.110 -4.354 1.00 . A A . 71 THR C 1 1
19 30241 1 1 71 THR CA C 0.358 8.451 -3.779 1.00 . A A . 71 THR CA 1 1
19 30242 1 1 71 THR CB C -0.616 9.547 -4.252 1.00 . A A . 71 THR CB 1 1
19 30243 1 1 71 THR CG2 C -2.044 9.212 -3.850 1.00 . A A . 71 THR CG2 1 1
19 30244 1 1 71 THR H H 1.991 8.692 -5.104 1.00 . A A . 71 THR H 1 1
19 30245 1 1 71 THR HA H 0.315 8.401 -2.701 1.00 . A A . 71 THR HA 1 1
19 30246 1 1 71 THR HB H -0.566 9.611 -5.330 1.00 . A A . 71 THR HB 1 1
19 30247 1 1 71 THR HG1 H -0.525 10.851 -2.775 1.00 . A A . 71 THR HG1 1 1
19 30248 1 1 71 THR HG21 H -2.077 8.218 -3.430 1.00 . A A . 71 THR HG21 1 1
19 30249 1 1 71 THR HG22 H -2.683 9.257 -4.720 1.00 . A A . 71 THR HG22 1 1
19 30250 1 1 71 THR HG23 H -2.387 9.924 -3.114 1.00 . A A . 71 THR HG23 1 1
19 30251 1 1 71 THR N N 1.730 8.757 -4.161 1.00 . A A . 71 THR N 1 1
19 30252 1 1 71 THR O O 0.218 6.784 -5.501 1.00 . A A . 71 THR O 1 1
19 30253 1 1 71 THR OG1 O -0.240 10.810 -3.691 1.00 . A A . 71 THR OG1 1 1
19 30254 1 1 72 VAL C C -2.760 4.838 -3.593 1.00 . A A . 72 VAL C 1 1
19 30255 1 1 72 VAL CA C -1.297 5.032 -3.979 1.00 . A A . 72 VAL CA 1 1
19 30256 1 1 72 VAL CB C -0.461 3.892 -3.369 1.00 . A A . 72 VAL CB 1 1
19 30257 1 1 72 VAL CG1 C -1.013 2.539 -3.792 1.00 . A A . 72 VAL CG1 1 1
19 30258 1 1 72 VAL CG2 C 1.000 4.029 -3.769 1.00 . A A . 72 VAL CG2 1 1
19 30259 1 1 72 VAL H H -1.020 6.652 -2.646 1.00 . A A . 72 VAL H 1 1
19 30260 1 1 72 VAL HA H -1.209 4.980 -5.054 1.00 . A A . 72 VAL HA 1 1
19 30261 1 1 72 VAL HB H -0.526 3.961 -2.293 1.00 . A A . 72 VAL HB 1 1
19 30262 1 1 72 VAL HG11 H -2.076 2.508 -3.599 1.00 . A A . 72 VAL HG11 1 1
19 30263 1 1 72 VAL HG12 H -0.833 2.390 -4.847 1.00 . A A . 72 VAL HG12 1 1
19 30264 1 1 72 VAL HG13 H -0.524 1.758 -3.229 1.00 . A A . 72 VAL HG13 1 1
19 30265 1 1 72 VAL HG21 H 1.523 3.114 -3.538 1.00 . A A . 72 VAL HG21 1 1
19 30266 1 1 72 VAL HG22 H 1.066 4.223 -4.830 1.00 . A A . 72 VAL HG22 1 1
19 30267 1 1 72 VAL HG23 H 1.447 4.848 -3.226 1.00 . A A . 72 VAL HG23 1 1
19 30268 1 1 72 VAL N N -0.809 6.337 -3.549 1.00 . A A . 72 VAL N 1 1
19 30269 1 1 72 VAL O O -3.199 5.293 -2.537 1.00 . A A . 72 VAL O 1 1
19 30270 1 1 73 SER C C -5.268 2.444 -4.466 1.00 . A A . 73 SER C 1 1
19 30271 1 1 73 SER CA C -4.923 3.908 -4.208 1.00 . A A . 73 SER CA 1 1
19 30272 1 1 73 SER CB C -5.786 4.810 -5.093 1.00 . A A . 73 SER CB 1 1
19 30273 1 1 73 SER H H -3.100 3.823 -5.282 1.00 . A A . 73 SER H 1 1
19 30274 1 1 73 SER HA H -5.124 4.136 -3.172 1.00 . A A . 73 SER HA 1 1
19 30275 1 1 73 SER HB2 H -6.819 4.722 -4.792 1.00 . A A . 73 SER HB2 1 1
19 30276 1 1 73 SER HB3 H -5.464 5.835 -4.979 1.00 . A A . 73 SER HB3 1 1
19 30277 1 1 73 SER HG H -6.547 4.429 -6.857 1.00 . A A . 73 SER HG 1 1
19 30278 1 1 73 SER N N -3.509 4.160 -4.457 1.00 . A A . 73 SER N 1 1
19 30279 1 1 73 SER O O -4.666 1.794 -5.321 1.00 . A A . 73 SER O 1 1
19 30280 1 1 73 SER OG O -5.675 4.444 -6.457 1.00 . A A . 73 SER OG 1 1
19 30281 1 1 74 TYR C C -8.081 0.350 -3.333 1.00 . A A . 74 TYR C 1 1
19 30282 1 1 74 TYR CA C -6.664 0.544 -3.864 1.00 . A A . 74 TYR CA 1 1
19 30283 1 1 74 TYR CB C -5.699 -0.386 -3.127 1.00 . A A . 74 TYR CB 1 1
19 30284 1 1 74 TYR CD1 C -4.896 0.745 -1.017 1.00 . A A . 74 TYR CD1 1 1
19 30285 1 1 74 TYR CD2 C -6.532 -0.978 -0.818 1.00 . A A . 74 TYR CD2 1 1
19 30286 1 1 74 TYR CE1 C -4.902 0.915 0.354 1.00 . A A . 74 TYR CE1 1 1
19 30287 1 1 74 TYR CE2 C -6.545 -0.814 0.554 1.00 . A A . 74 TYR CE2 1 1
19 30288 1 1 74 TYR CG C -5.710 -0.203 -1.626 1.00 . A A . 74 TYR CG 1 1
19 30289 1 1 74 TYR CZ C -5.728 0.133 1.135 1.00 . A A . 74 TYR CZ 1 1
19 30290 1 1 74 TYR H H -6.682 2.500 -3.055 1.00 . A A . 74 TYR H 1 1
19 30291 1 1 74 TYR HA H -6.650 0.301 -4.917 1.00 . A A . 74 TYR HA 1 1
19 30292 1 1 74 TYR HB2 H -5.965 -1.410 -3.338 1.00 . A A . 74 TYR HB2 1 1
19 30293 1 1 74 TYR HB3 H -4.694 -0.200 -3.477 1.00 . A A . 74 TYR HB3 1 1
19 30294 1 1 74 TYR HD1 H -4.250 1.355 -1.631 1.00 . A A . 74 TYR HD1 1 1
19 30295 1 1 74 TYR HD2 H -7.170 -1.719 -1.277 1.00 . A A . 74 TYR HD2 1 1
19 30296 1 1 74 TYR HE1 H -4.263 1.656 0.810 1.00 . A A . 74 TYR HE1 1 1
19 30297 1 1 74 TYR HE2 H -7.192 -1.426 1.165 1.00 . A A . 74 TYR HE2 1 1
19 30298 1 1 74 TYR HH H -4.843 0.219 2.839 1.00 . A A . 74 TYR HH 1 1
19 30299 1 1 74 TYR N N -6.240 1.932 -3.720 1.00 . A A . 74 TYR N 1 1
19 30300 1 1 74 TYR O O -8.518 1.055 -2.422 1.00 . A A . 74 TYR O 1 1
19 30301 1 1 74 TYR OH O -5.738 0.299 2.501 1.00 . A A . 74 TYR OH 1 1
19 30302 1 1 75 LEU C C -10.278 -2.326 -2.956 1.00 . A A . 75 LEU C 1 1
19 30303 1 1 75 LEU CA C -10.162 -0.903 -3.493 1.00 . A A . 75 LEU CA 1 1
19 30304 1 1 75 LEU CB C -11.124 -0.708 -4.666 1.00 . A A . 75 LEU CB 1 1
19 30305 1 1 75 LEU CD1 C -13.350 0.086 -3.832 1.00 . A A . 75 LEU CD1 1 1
19 30306 1 1 75 LEU CD2 C -13.238 -1.582 -5.693 1.00 . A A . 75 LEU CD2 1 1
19 30307 1 1 75 LEU CG C -12.582 -1.092 -4.410 1.00 . A A . 75 LEU CG 1 1
19 30308 1 1 75 LEU H H -8.392 -1.141 -4.628 1.00 . A A . 75 LEU H 1 1
19 30309 1 1 75 LEU HA H -10.423 -0.211 -2.706 1.00 . A A . 75 LEU HA 1 1
19 30310 1 1 75 LEU HB2 H -11.101 0.334 -4.944 1.00 . A A . 75 LEU HB2 1 1
19 30311 1 1 75 LEU HB3 H -10.763 -1.307 -5.491 1.00 . A A . 75 LEU HB3 1 1
19 30312 1 1 75 LEU HD11 H -13.813 0.642 -4.634 1.00 . A A . 75 LEU HD11 1 1
19 30313 1 1 75 LEU HD12 H -12.671 0.730 -3.293 1.00 . A A . 75 LEU HD12 1 1
19 30314 1 1 75 LEU HD13 H -14.112 -0.277 -3.158 1.00 . A A . 75 LEU HD13 1 1
19 30315 1 1 75 LEU HD21 H -12.495 -2.051 -6.320 1.00 . A A . 75 LEU HD21 1 1
19 30316 1 1 75 LEU HD22 H -13.673 -0.743 -6.217 1.00 . A A . 75 LEU HD22 1 1
19 30317 1 1 75 LEU HD23 H -14.010 -2.297 -5.452 1.00 . A A . 75 LEU HD23 1 1
19 30318 1 1 75 LEU HG H -12.614 -1.897 -3.689 1.00 . A A . 75 LEU HG 1 1
19 30319 1 1 75 LEU N N -8.794 -0.613 -3.908 1.00 . A A . 75 LEU N 1 1
19 30320 1 1 75 LEU O O -10.418 -3.290 -3.709 1.00 . A A . 75 LEU O 1 1
19 30321 1 1 76 PRO C C -11.721 -4.360 -1.054 1.00 . A A . 76 PRO C 1 1
19 30322 1 1 76 PRO CA C -10.321 -3.763 -0.955 1.00 . A A . 76 PRO CA 1 1
19 30323 1 1 76 PRO CB C -9.979 -3.441 0.502 1.00 . A A . 76 PRO CB 1 1
19 30324 1 1 76 PRO CD C -10.056 -1.356 -0.665 1.00 . A A . 76 PRO CD 1 1
19 30325 1 1 76 PRO CG C -10.332 -2.003 0.665 1.00 . A A . 76 PRO CG 1 1
19 30326 1 1 76 PRO HA H -9.602 -4.467 -1.348 1.00 . A A . 76 PRO HA 1 1
19 30327 1 1 76 PRO HB2 H -10.565 -4.069 1.159 1.00 . A A . 76 PRO HB2 1 1
19 30328 1 1 76 PRO HB3 H -8.928 -3.612 0.675 1.00 . A A . 76 PRO HB3 1 1
19 30329 1 1 76 PRO HD2 H -10.771 -0.569 -0.857 1.00 . A A . 76 PRO HD2 1 1
19 30330 1 1 76 PRO HD3 H -9.048 -0.968 -0.694 1.00 . A A . 76 PRO HD3 1 1
19 30331 1 1 76 PRO HG2 H -11.376 -1.907 0.919 1.00 . A A . 76 PRO HG2 1 1
19 30332 1 1 76 PRO HG3 H -9.715 -1.559 1.432 1.00 . A A . 76 PRO HG3 1 1
19 30333 1 1 76 PRO N N -10.221 -2.462 -1.623 1.00 . A A . 76 PRO N 1 1
19 30334 1 1 76 PRO O O -12.515 -4.262 -0.119 1.00 . A A . 76 PRO O 1 1
19 30335 1 1 77 ASP C C -13.733 -6.437 -1.212 1.00 . A A . 77 ASP C 1 1
19 30336 1 1 77 ASP CA C -13.319 -5.593 -2.414 1.00 . A A . 77 ASP CA 1 1
19 30337 1 1 77 ASP CB C -13.292 -6.458 -3.675 1.00 . A A . 77 ASP CB 1 1
19 30338 1 1 77 ASP CG C -14.544 -7.299 -3.827 1.00 . A A . 77 ASP CG 1 1
19 30339 1 1 77 ASP H H -11.339 -5.023 -2.901 1.00 . A A . 77 ASP H 1 1
19 30340 1 1 77 ASP HA H -14.041 -4.801 -2.547 1.00 . A A . 77 ASP HA 1 1
19 30341 1 1 77 ASP HB2 H -13.204 -5.817 -4.541 1.00 . A A . 77 ASP HB2 1 1
19 30342 1 1 77 ASP HB3 H -12.439 -7.118 -3.632 1.00 . A A . 77 ASP HB3 1 1
19 30343 1 1 77 ASP N N -12.015 -4.978 -2.193 1.00 . A A . 77 ASP N 1 1
19 30344 1 1 77 ASP O O -14.769 -6.191 -0.595 1.00 . A A . 77 ASP O 1 1
19 30345 1 1 77 ASP OD1 O -15.538 -6.787 -4.383 1.00 . A A . 77 ASP OD1 1 1
19 30346 1 1 77 ASP OD2 O -14.530 -8.469 -3.390 1.00 . A A . 77 ASP OD2 1 1
19 30347 1 1 78 MET C C -12.815 -7.648 1.560 1.00 . A A . 78 MET C 1 1
19 30348 1 1 78 MET CA C -13.197 -8.314 0.242 1.00 . A A . 78 MET CA 1 1
19 30349 1 1 78 MET CB C -12.441 -9.635 0.086 1.00 . A A . 78 MET CB 1 1
19 30350 1 1 78 MET CE C -14.462 -12.547 -2.091 1.00 . A A . 78 MET CE 1 1
19 30351 1 1 78 MET CG C -12.921 -10.475 -1.086 1.00 . A A . 78 MET CG 1 1
19 30352 1 1 78 MET H H -12.104 -7.580 -1.415 1.00 . A A . 78 MET H 1 1
19 30353 1 1 78 MET HA H -14.258 -8.515 0.248 1.00 . A A . 78 MET HA 1 1
19 30354 1 1 78 MET HB2 H -11.393 -9.421 -0.057 1.00 . A A . 78 MET HB2 1 1
19 30355 1 1 78 MET HB3 H -12.562 -10.214 0.990 1.00 . A A . 78 MET HB3 1 1
19 30356 1 1 78 MET HE1 H -14.875 -12.040 -2.950 1.00 . A A . 78 MET HE1 1 1
19 30357 1 1 78 MET HE2 H -13.463 -12.886 -2.319 1.00 . A A . 78 MET HE2 1 1
19 30358 1 1 78 MET HE3 H -15.083 -13.396 -1.842 1.00 . A A . 78 MET HE3 1 1
19 30359 1 1 78 MET HG2 H -13.134 -9.821 -1.918 1.00 . A A . 78 MET HG2 1 1
19 30360 1 1 78 MET HG3 H -12.136 -11.162 -1.363 1.00 . A A . 78 MET HG3 1 1
19 30361 1 1 78 MET N N -12.916 -7.433 -0.886 1.00 . A A . 78 MET N 1 1
19 30362 1 1 78 MET O O -12.235 -6.562 1.572 1.00 . A A . 78 MET O 1 1
19 30363 1 1 78 MET SD S -14.408 -11.420 -0.700 1.00 . A A . 78 MET SD 1 1
19 30364 1 1 79 SER C C -11.888 -8.703 4.743 1.00 . A A . 79 SER C 1 1
19 30365 1 1 79 SER CA C -12.837 -7.775 3.991 1.00 . A A . 79 SER CA 1 1
19 30366 1 1 79 SER CB C -14.124 -7.582 4.796 1.00 . A A . 79 SER CB 1 1
19 30367 1 1 79 SER H H -13.604 -9.167 2.592 1.00 . A A . 79 SER H 1 1
19 30368 1 1 79 SER HA H -12.357 -6.817 3.861 1.00 . A A . 79 SER HA 1 1
19 30369 1 1 79 SER HB2 H -13.879 -7.200 5.775 1.00 . A A . 79 SER HB2 1 1
19 30370 1 1 79 SER HB3 H -14.763 -6.876 4.284 1.00 . A A . 79 SER HB3 1 1
19 30371 1 1 79 SER HG H -15.439 -8.913 4.216 1.00 . A A . 79 SER HG 1 1
19 30372 1 1 79 SER N N -13.143 -8.306 2.667 1.00 . A A . 79 SER N 1 1
19 30373 1 1 79 SER O O -11.893 -9.916 4.534 1.00 . A A . 79 SER O 1 1
19 30374 1 1 79 SER OG O -14.821 -8.806 4.944 1.00 . A A . 79 SER OG 1 1
19 30375 1 1 80 GLY C C -8.750 -8.285 6.432 1.00 . A A . 80 GLY C 1 1
19 30376 1 1 80 GLY CA C -10.129 -8.912 6.389 1.00 . A A . 80 GLY CA 1 1
19 30377 1 1 80 GLY H H -11.113 -7.152 5.743 1.00 . A A . 80 GLY H 1 1
19 30378 1 1 80 GLY HA2 H -10.500 -9.012 7.398 1.00 . A A . 80 GLY HA2 1 1
19 30379 1 1 80 GLY HA3 H -10.052 -9.894 5.945 1.00 . A A . 80 GLY HA3 1 1
19 30380 1 1 80 GLY N N -11.073 -8.123 5.619 1.00 . A A . 80 GLY N 1 1
19 30381 1 1 80 GLY O O -8.597 -7.087 6.192 1.00 . A A . 80 GLY O 1 1
19 30382 1 1 81 ARG C C -5.723 -8.589 5.436 1.00 . A A . 81 ARG C 1 1
19 30383 1 1 81 ARG CA C -6.369 -8.613 6.818 1.00 . A A . 81 ARG CA 1 1
19 30384 1 1 81 ARG CB C -5.548 -9.494 7.762 1.00 . A A . 81 ARG CB 1 1
19 30385 1 1 81 ARG CD C -3.308 -9.779 8.863 1.00 . A A . 81 ARG CD 1 1
19 30386 1 1 81 ARG CG C -4.345 -8.786 8.363 1.00 . A A . 81 ARG CG 1 1
19 30387 1 1 81 ARG CZ C -3.194 -11.596 10.515 1.00 . A A . 81 ARG CZ 1 1
19 30388 1 1 81 ARG H H -7.928 -10.041 6.922 1.00 . A A . 81 ARG H 1 1
19 30389 1 1 81 ARG HA H -6.393 -7.606 7.209 1.00 . A A . 81 ARG HA 1 1
19 30390 1 1 81 ARG HB2 H -6.184 -9.825 8.570 1.00 . A A . 81 ARG HB2 1 1
19 30391 1 1 81 ARG HB3 H -5.196 -10.355 7.215 1.00 . A A . 81 ARG HB3 1 1
19 30392 1 1 81 ARG HD2 H -3.116 -10.503 8.085 1.00 . A A . 81 ARG HD2 1 1
19 30393 1 1 81 ARG HD3 H -2.397 -9.245 9.090 1.00 . A A . 81 ARG HD3 1 1
19 30394 1 1 81 ARG HE H -4.516 -10.103 10.553 1.00 . A A . 81 ARG HE 1 1
19 30395 1 1 81 ARG HG2 H -3.892 -8.161 7.607 1.00 . A A . 81 ARG HG2 1 1
19 30396 1 1 81 ARG HG3 H -4.674 -8.175 9.189 1.00 . A A . 81 ARG HG3 1 1
19 30397 1 1 81 ARG HH11 H -1.812 -11.696 9.046 1.00 . A A . 81 ARG HH11 1 1
19 30398 1 1 81 ARG HH12 H -1.743 -12.971 10.217 1.00 . A A . 81 ARG HH12 1 1
19 30399 1 1 81 ARG HH21 H -4.435 -11.776 12.101 1.00 . A A . 81 ARG HH21 1 1
19 30400 1 1 81 ARG HH22 H -3.236 -13.016 11.954 1.00 . A A . 81 ARG HH22 1 1
19 30401 1 1 81 ARG N N -7.743 -9.096 6.741 1.00 . A A . 81 ARG N 1 1
19 30402 1 1 81 ARG NE N -3.757 -10.482 10.062 1.00 . A A . 81 ARG NE 1 1
19 30403 1 1 81 ARG NH1 N -2.165 -12.132 9.873 1.00 . A A . 81 ARG NH1 1 1
19 30404 1 1 81 ARG NH2 N -3.660 -12.177 11.614 1.00 . A A . 81 ARG NH2 1 1
19 30405 1 1 81 ARG O O -5.543 -9.631 4.806 1.00 . A A . 81 ARG O 1 1
19 30406 1 1 82 TYR C C -3.237 -7.124 3.792 1.00 . A A . 82 TYR C 1 1
19 30407 1 1 82 TYR CA C -4.753 -7.233 3.663 1.00 . A A . 82 TYR CA 1 1
19 30408 1 1 82 TYR CB C -5.307 -5.994 2.959 1.00 . A A . 82 TYR CB 1 1
19 30409 1 1 82 TYR CD1 C -7.813 -6.285 2.837 1.00 . A A . 82 TYR CD1 1 1
19 30410 1 1 82 TYR CD2 C -6.560 -6.467 0.818 1.00 . A A . 82 TYR CD2 1 1
19 30411 1 1 82 TYR CE1 C -8.981 -6.522 2.140 1.00 . A A . 82 TYR CE1 1 1
19 30412 1 1 82 TYR CE2 C -7.724 -6.704 0.112 1.00 . A A . 82 TYR CE2 1 1
19 30413 1 1 82 TYR CG C -6.584 -6.254 2.191 1.00 . A A . 82 TYR CG 1 1
19 30414 1 1 82 TYR CZ C -8.931 -6.731 0.777 1.00 . A A . 82 TYR CZ 1 1
19 30415 1 1 82 TYR H H -5.546 -6.599 5.520 1.00 . A A . 82 TYR H 1 1
19 30416 1 1 82 TYR HA H -4.991 -8.107 3.073 1.00 . A A . 82 TYR HA 1 1
19 30417 1 1 82 TYR HB2 H -5.513 -5.232 3.695 1.00 . A A . 82 TYR HB2 1 1
19 30418 1 1 82 TYR HB3 H -4.570 -5.624 2.262 1.00 . A A . 82 TYR HB3 1 1
19 30419 1 1 82 TYR HD1 H -7.848 -6.120 3.905 1.00 . A A . 82 TYR HD1 1 1
19 30420 1 1 82 TYR HD2 H -5.612 -6.445 0.299 1.00 . A A . 82 TYR HD2 1 1
19 30421 1 1 82 TYR HE1 H -9.927 -6.543 2.660 1.00 . A A . 82 TYR HE1 1 1
19 30422 1 1 82 TYR HE2 H -7.685 -6.868 -0.955 1.00 . A A . 82 TYR HE2 1 1
19 30423 1 1 82 TYR HH H -9.936 -6.829 -0.859 1.00 . A A . 82 TYR HH 1 1
19 30424 1 1 82 TYR N N -5.377 -7.393 4.971 1.00 . A A . 82 TYR N 1 1
19 30425 1 1 82 TYR O O -2.724 -6.459 4.693 1.00 . A A . 82 TYR O 1 1
19 30426 1 1 82 TYR OH O -10.093 -6.967 0.078 1.00 . A A . 82 TYR OH 1 1
19 30427 1 1 83 THR C C -0.523 -6.786 1.852 1.00 . A A . 83 THR C 1 1
19 30428 1 1 83 THR CA C -1.066 -7.758 2.893 1.00 . A A . 83 THR CA 1 1
19 30429 1 1 83 THR CB C -0.481 -9.158 2.626 1.00 . A A . 83 THR CB 1 1
19 30430 1 1 83 THR CG2 C 1.021 -9.172 2.868 1.00 . A A . 83 THR CG2 1 1
19 30431 1 1 83 THR H H -2.989 -8.292 2.189 1.00 . A A . 83 THR H 1 1
19 30432 1 1 83 THR HA H -0.744 -7.438 3.873 1.00 . A A . 83 THR HA 1 1
19 30433 1 1 83 THR HB H -0.667 -9.418 1.593 1.00 . A A . 83 THR HB 1 1
19 30434 1 1 83 THR HG1 H -0.543 -10.889 3.569 1.00 . A A . 83 THR HG1 1 1
19 30435 1 1 83 THR HG21 H 1.454 -10.038 2.391 1.00 . A A . 83 THR HG21 1 1
19 30436 1 1 83 THR HG22 H 1.214 -9.211 3.930 1.00 . A A . 83 THR HG22 1 1
19 30437 1 1 83 THR HG23 H 1.460 -8.277 2.455 1.00 . A A . 83 THR HG23 1 1
19 30438 1 1 83 THR N N -2.523 -7.780 2.883 1.00 . A A . 83 THR N 1 1
19 30439 1 1 83 THR O O -0.507 -7.086 0.658 1.00 . A A . 83 THR O 1 1
19 30440 1 1 83 THR OG1 O -1.115 -10.124 3.472 1.00 . A A . 83 THR OG1 1 1
19 30441 1 1 84 ILE C C 1.991 -4.626 1.429 1.00 . A A . 84 ILE C 1 1
19 30442 1 1 84 ILE CA C 0.466 -4.606 1.419 1.00 . A A . 84 ILE CA 1 1
19 30443 1 1 84 ILE CB C -0.020 -3.197 1.806 1.00 . A A . 84 ILE CB 1 1
19 30444 1 1 84 ILE CD1 C -2.097 -1.841 2.376 1.00 . A A . 84 ILE CD1 1 1
19 30445 1 1 84 ILE CG1 C -1.546 -3.172 1.916 1.00 . A A . 84 ILE CG1 1 1
19 30446 1 1 84 ILE CG2 C 0.459 -2.173 0.787 1.00 . A A . 84 ILE CG2 1 1
19 30447 1 1 84 ILE H H -0.118 -5.441 3.274 1.00 . A A . 84 ILE H 1 1
19 30448 1 1 84 ILE HA H 0.121 -4.822 0.418 1.00 . A A . 84 ILE HA 1 1
19 30449 1 1 84 ILE HB H 0.407 -2.943 2.763 1.00 . A A . 84 ILE HB 1 1
19 30450 1 1 84 ILE HD11 H -2.397 -1.259 1.517 1.00 . A A . 84 ILE HD11 1 1
19 30451 1 1 84 ILE HD12 H -2.951 -2.006 3.016 1.00 . A A . 84 ILE HD12 1 1
19 30452 1 1 84 ILE HD13 H -1.335 -1.306 2.924 1.00 . A A . 84 ILE HD13 1 1
19 30453 1 1 84 ILE HG12 H -1.974 -3.393 0.951 1.00 . A A . 84 ILE HG12 1 1
19 30454 1 1 84 ILE HG13 H -1.860 -3.925 2.625 1.00 . A A . 84 ILE HG13 1 1
19 30455 1 1 84 ILE HG21 H 0.148 -1.186 1.095 1.00 . A A . 84 ILE HG21 1 1
19 30456 1 1 84 ILE HG22 H 1.536 -2.207 0.723 1.00 . A A . 84 ILE HG22 1 1
19 30457 1 1 84 ILE HG23 H 0.033 -2.400 -0.179 1.00 . A A . 84 ILE HG23 1 1
19 30458 1 1 84 ILE N N -0.079 -5.621 2.311 1.00 . A A . 84 ILE N 1 1
19 30459 1 1 84 ILE O O 2.622 -4.209 2.401 1.00 . A A . 84 ILE O 1 1
19 30460 1 1 85 THR C C 4.577 -4.011 -0.576 1.00 . A A . 85 THR C 1 1
19 30461 1 1 85 THR CA C 4.029 -5.187 0.224 1.00 . A A . 85 THR CA 1 1
19 30462 1 1 85 THR CB C 4.472 -6.501 -0.448 1.00 . A A . 85 THR CB 1 1
19 30463 1 1 85 THR CG2 C 5.987 -6.641 -0.417 1.00 . A A . 85 THR CG2 1 1
19 30464 1 1 85 THR H H 2.021 -5.430 -0.400 1.00 . A A . 85 THR H 1 1
19 30465 1 1 85 THR HA H 4.446 -5.158 1.220 1.00 . A A . 85 THR HA 1 1
19 30466 1 1 85 THR HB H 4.147 -6.488 -1.479 1.00 . A A . 85 THR HB 1 1
19 30467 1 1 85 THR HG1 H 4.392 -7.847 0.991 1.00 . A A . 85 THR HG1 1 1
19 30468 1 1 85 THR HG21 H 6.415 -5.804 0.115 1.00 . A A . 85 THR HG21 1 1
19 30469 1 1 85 THR HG22 H 6.367 -6.658 -1.427 1.00 . A A . 85 THR HG22 1 1
19 30470 1 1 85 THR HG23 H 6.253 -7.559 0.084 1.00 . A A . 85 THR HG23 1 1
19 30471 1 1 85 THR N N 2.578 -5.113 0.341 1.00 . A A . 85 THR N 1 1
19 30472 1 1 85 THR O O 4.321 -3.890 -1.775 1.00 . A A . 85 THR O 1 1
19 30473 1 1 85 THR OG1 O 3.871 -7.618 0.217 1.00 . A A . 85 THR OG1 1 1
19 30474 1 1 86 ILE C C 7.438 -2.090 -0.616 1.00 . A A . 86 ILE C 1 1
19 30475 1 1 86 ILE CA C 5.918 -1.981 -0.557 1.00 . A A . 86 ILE CA 1 1
19 30476 1 1 86 ILE CB C 5.535 -0.679 0.171 1.00 . A A . 86 ILE CB 1 1
19 30477 1 1 86 ILE CD1 C 3.558 0.608 1.125 1.00 . A A . 86 ILE CD1 1 1
19 30478 1 1 86 ILE CG1 C 4.014 -0.548 0.262 1.00 . A A . 86 ILE CG1 1 1
19 30479 1 1 86 ILE CG2 C 6.134 0.523 -0.543 1.00 . A A . 86 ILE CG2 1 1
19 30480 1 1 86 ILE H H 5.500 -3.297 1.046 1.00 . A A . 86 ILE H 1 1
19 30481 1 1 86 ILE HA H 5.531 -1.933 -1.565 1.00 . A A . 86 ILE HA 1 1
19 30482 1 1 86 ILE HB H 5.947 -0.716 1.168 1.00 . A A . 86 ILE HB 1 1
19 30483 1 1 86 ILE HD11 H 3.048 0.227 1.998 1.00 . A A . 86 ILE HD11 1 1
19 30484 1 1 86 ILE HD12 H 4.414 1.189 1.432 1.00 . A A . 86 ILE HD12 1 1
19 30485 1 1 86 ILE HD13 H 2.882 1.234 0.560 1.00 . A A . 86 ILE HD13 1 1
19 30486 1 1 86 ILE HG12 H 3.611 -0.401 -0.727 1.00 . A A . 86 ILE HG12 1 1
19 30487 1 1 86 ILE HG13 H 3.606 -1.456 0.681 1.00 . A A . 86 ILE HG13 1 1
19 30488 1 1 86 ILE HG21 H 5.994 1.408 0.061 1.00 . A A . 86 ILE HG21 1 1
19 30489 1 1 86 ILE HG22 H 7.190 0.359 -0.700 1.00 . A A . 86 ILE HG22 1 1
19 30490 1 1 86 ILE HG23 H 5.645 0.657 -1.496 1.00 . A A . 86 ILE HG23 1 1
19 30491 1 1 86 ILE N N 5.332 -3.147 0.093 1.00 . A A . 86 ILE N 1 1
19 30492 1 1 86 ILE O O 8.101 -2.236 0.410 1.00 . A A . 86 ILE O 1 1
19 30493 1 1 87 LYS C C 9.933 -0.933 -2.857 1.00 . A A . 87 LYS C 1 1
19 30494 1 1 87 LYS CA C 9.426 -2.102 -2.020 1.00 . A A . 87 LYS CA 1 1
19 30495 1 1 87 LYS CB C 9.791 -3.425 -2.698 1.00 . A A . 87 LYS CB 1 1
19 30496 1 1 87 LYS CD C 10.308 -5.858 -2.345 1.00 . A A . 87 LYS CD 1 1
19 30497 1 1 87 LYS CE C 9.866 -7.131 -1.640 1.00 . A A . 87 LYS CE 1 1
19 30498 1 1 87 LYS CG C 9.564 -4.642 -1.819 1.00 . A A . 87 LYS CG 1 1
19 30499 1 1 87 LYS H H 7.402 -1.898 -2.606 1.00 . A A . 87 LYS H 1 1
19 30500 1 1 87 LYS HA H 9.895 -2.064 -1.049 1.00 . A A . 87 LYS HA 1 1
19 30501 1 1 87 LYS HB2 H 9.194 -3.535 -3.591 1.00 . A A . 87 LYS HB2 1 1
19 30502 1 1 87 LYS HB3 H 10.835 -3.397 -2.975 1.00 . A A . 87 LYS HB3 1 1
19 30503 1 1 87 LYS HD2 H 10.113 -5.959 -3.402 1.00 . A A . 87 LYS HD2 1 1
19 30504 1 1 87 LYS HD3 H 11.368 -5.717 -2.185 1.00 . A A . 87 LYS HD3 1 1
19 30505 1 1 87 LYS HE2 H 10.667 -7.852 -1.691 1.00 . A A . 87 LYS HE2 1 1
19 30506 1 1 87 LYS HE3 H 9.654 -6.899 -0.607 1.00 . A A . 87 LYS HE3 1 1
19 30507 1 1 87 LYS HG2 H 9.913 -4.424 -0.820 1.00 . A A . 87 LYS HG2 1 1
19 30508 1 1 87 LYS HG3 H 8.506 -4.863 -1.792 1.00 . A A . 87 LYS HG3 1 1
19 30509 1 1 87 LYS HZ1 H 8.917 -8.415 -2.986 1.00 . A A . 87 LYS HZ1 1 1
19 30510 1 1 87 LYS HZ2 H 8.083 -6.968 -2.717 1.00 . A A . 87 LYS HZ2 1 1
19 30511 1 1 87 LYS HZ3 H 8.065 -8.185 -1.543 1.00 . A A . 87 LYS HZ3 1 1
19 30512 1 1 87 LYS N N 7.984 -2.016 -1.825 1.00 . A A . 87 LYS N 1 1
19 30513 1 1 87 LYS NZ N 8.647 -7.716 -2.265 1.00 . A A . 87 LYS NZ 1 1
19 30514 1 1 87 LYS O O 9.308 -0.547 -3.846 1.00 . A A . 87 LYS O 1 1
19 30515 1 1 88 TYR C C 12.895 0.315 -3.953 1.00 . A A . 88 TYR C 1 1
19 30516 1 1 88 TYR CA C 11.660 0.753 -3.171 1.00 . A A . 88 TYR CA 1 1
19 30517 1 1 88 TYR CB C 12.033 1.866 -2.190 1.00 . A A . 88 TYR CB 1 1
19 30518 1 1 88 TYR CD1 C 11.168 4.022 -3.181 1.00 . A A . 88 TYR CD1 1 1
19 30519 1 1 88 TYR CD2 C 13.525 3.665 -3.147 1.00 . A A . 88 TYR CD2 1 1
19 30520 1 1 88 TYR CE1 C 11.359 5.249 -3.786 1.00 . A A . 88 TYR CE1 1 1
19 30521 1 1 88 TYR CE2 C 13.724 4.891 -3.750 1.00 . A A . 88 TYR CE2 1 1
19 30522 1 1 88 TYR CG C 12.246 3.209 -2.851 1.00 . A A . 88 TYR CG 1 1
19 30523 1 1 88 TYR CZ C 12.638 5.680 -4.068 1.00 . A A . 88 TYR CZ 1 1
19 30524 1 1 88 TYR H H 11.522 -0.725 -1.662 1.00 . A A . 88 TYR H 1 1
19 30525 1 1 88 TYR HA H 10.923 1.129 -3.864 1.00 . A A . 88 TYR HA 1 1
19 30526 1 1 88 TYR HB2 H 11.242 1.977 -1.464 1.00 . A A . 88 TYR HB2 1 1
19 30527 1 1 88 TYR HB3 H 12.947 1.597 -1.681 1.00 . A A . 88 TYR HB3 1 1
19 30528 1 1 88 TYR HD1 H 10.167 3.682 -2.960 1.00 . A A . 88 TYR HD1 1 1
19 30529 1 1 88 TYR HD2 H 14.373 3.044 -2.896 1.00 . A A . 88 TYR HD2 1 1
19 30530 1 1 88 TYR HE1 H 10.508 5.867 -4.035 1.00 . A A . 88 TYR HE1 1 1
19 30531 1 1 88 TYR HE2 H 14.726 5.229 -3.971 1.00 . A A . 88 TYR HE2 1 1
19 30532 1 1 88 TYR HH H 13.479 7.405 -4.170 1.00 . A A . 88 TYR HH 1 1
19 30533 1 1 88 TYR N N 11.070 -0.373 -2.457 1.00 . A A . 88 TYR N 1 1
19 30534 1 1 88 TYR O O 13.840 -0.233 -3.388 1.00 . A A . 88 TYR O 1 1
19 30535 1 1 88 TYR OH O 12.833 6.902 -4.670 1.00 . A A . 88 TYR OH 1 1
19 30536 1 1 89 GLY C C 14.623 -1.129 -5.684 1.00 . A A . 89 GLY C 1 1
19 30537 1 1 89 GLY CA C 14.000 0.189 -6.100 1.00 . A A . 89 GLY CA 1 1
19 30538 1 1 89 GLY H H 12.096 1.003 -5.656 1.00 . A A . 89 GLY H 1 1
19 30539 1 1 89 GLY HA2 H 13.660 0.108 -7.121 1.00 . A A . 89 GLY HA2 1 1
19 30540 1 1 89 GLY HA3 H 14.752 0.963 -6.042 1.00 . A A . 89 GLY HA3 1 1
19 30541 1 1 89 GLY N N 12.878 0.563 -5.260 1.00 . A A . 89 GLY N 1 1
19 30542 1 1 89 GLY O O 15.824 -1.336 -5.850 1.00 . A A . 89 GLY O 1 1
19 30543 1 1 90 GLY C C 14.711 -3.318 -3.246 1.00 . A A . 90 GLY C 1 1
19 30544 1 1 90 GLY CA C 14.299 -3.316 -4.705 1.00 . A A . 90 GLY CA 1 1
19 30545 1 1 90 GLY H H 12.854 -1.803 -5.032 1.00 . A A . 90 GLY H 1 1
19 30546 1 1 90 GLY HA2 H 13.524 -4.054 -4.850 1.00 . A A . 90 GLY HA2 1 1
19 30547 1 1 90 GLY HA3 H 15.153 -3.582 -5.309 1.00 . A A . 90 GLY HA3 1 1
19 30548 1 1 90 GLY N N 13.803 -2.023 -5.139 1.00 . A A . 90 GLY N 1 1
19 30549 1 1 90 GLY O O 15.713 -3.931 -2.878 1.00 . A A . 90 GLY O 1 1
19 30550 1 1 91 ASP C C 12.941 -2.457 -0.174 1.00 . A A . 91 ASP C 1 1
19 30551 1 1 91 ASP CA C 14.228 -2.555 -0.986 1.00 . A A . 91 ASP CA 1 1
19 30552 1 1 91 ASP CB C 15.126 -1.353 -0.690 1.00 . A A . 91 ASP CB 1 1
19 30553 1 1 91 ASP CG C 15.883 -1.503 0.615 1.00 . A A . 91 ASP CG 1 1
19 30554 1 1 91 ASP H H 13.152 -2.163 -2.767 1.00 . A A . 91 ASP H 1 1
19 30555 1 1 91 ASP HA H 14.748 -3.458 -0.705 1.00 . A A . 91 ASP HA 1 1
19 30556 1 1 91 ASP HB2 H 15.844 -1.241 -1.490 1.00 . A A . 91 ASP HB2 1 1
19 30557 1 1 91 ASP HB3 H 14.517 -0.463 -0.632 1.00 . A A . 91 ASP HB3 1 1
19 30558 1 1 91 ASP N N 13.938 -2.630 -2.413 1.00 . A A . 91 ASP N 1 1
19 30559 1 1 91 ASP O O 12.280 -1.419 -0.165 1.00 . A A . 91 ASP O 1 1
19 30560 1 1 91 ASP OD1 O 16.229 -2.649 0.972 1.00 . A A . 91 ASP OD1 1 1
19 30561 1 1 91 ASP OD2 O 16.129 -0.475 1.279 1.00 . A A . 91 ASP OD2 1 1
19 30562 1 1 92 GLU C C 11.522 -2.679 2.543 1.00 . A A . 92 GLU C 1 1
19 30563 1 1 92 GLU CA C 11.382 -3.580 1.319 1.00 . A A . 92 GLU CA 1 1
19 30564 1 1 92 GLU CB C 11.079 -5.014 1.759 1.00 . A A . 92 GLU CB 1 1
19 30565 1 1 92 GLU CD C 9.601 -6.434 3.236 1.00 . A A . 92 GLU CD 1 1
19 30566 1 1 92 GLU CG C 9.707 -5.180 2.391 1.00 . A A . 92 GLU CG 1 1
19 30567 1 1 92 GLU H H 13.160 -4.341 0.458 1.00 . A A . 92 GLU H 1 1
19 30568 1 1 92 GLU HA H 10.564 -3.220 0.713 1.00 . A A . 92 GLU HA 1 1
19 30569 1 1 92 GLU HB2 H 11.137 -5.663 0.898 1.00 . A A . 92 GLU HB2 1 1
19 30570 1 1 92 GLU HB3 H 11.823 -5.321 2.480 1.00 . A A . 92 GLU HB3 1 1
19 30571 1 1 92 GLU HG2 H 9.507 -4.324 3.018 1.00 . A A . 92 GLU HG2 1 1
19 30572 1 1 92 GLU HG3 H 8.967 -5.229 1.606 1.00 . A A . 92 GLU HG3 1 1
19 30573 1 1 92 GLU N N 12.591 -3.544 0.505 1.00 . A A . 92 GLU N 1 1
19 30574 1 1 92 GLU O O 12.503 -2.767 3.282 1.00 . A A . 92 GLU O 1 1
19 30575 1 1 92 GLU OE1 O 9.989 -7.515 2.746 1.00 . A A . 92 GLU OE1 1 1
19 30576 1 1 92 GLU OE2 O 9.131 -6.334 4.389 1.00 . A A . 92 GLU OE2 1 1
19 30577 1 1 93 ILE C C 10.486 -1.657 5.204 1.00 . A A . 93 ILE C 1 1
19 30578 1 1 93 ILE CA C 10.548 -0.898 3.883 1.00 . A A . 93 ILE CA 1 1
19 30579 1 1 93 ILE CB C 9.372 0.094 3.818 1.00 . A A . 93 ILE CB 1 1
19 30580 1 1 93 ILE CD1 C 6.835 0.230 3.673 1.00 . A A . 93 ILE CD1 1 1
19 30581 1 1 93 ILE CG1 C 8.059 -0.652 3.571 1.00 . A A . 93 ILE CG1 1 1
19 30582 1 1 93 ILE CG2 C 9.612 1.130 2.729 1.00 . A A . 93 ILE CG2 1 1
19 30583 1 1 93 ILE H H 9.780 -1.792 2.125 1.00 . A A . 93 ILE H 1 1
19 30584 1 1 93 ILE HA H 11.470 -0.336 3.846 1.00 . A A . 93 ILE HA 1 1
19 30585 1 1 93 ILE HB H 9.312 0.610 4.764 1.00 . A A . 93 ILE HB 1 1
19 30586 1 1 93 ILE HD11 H 7.065 1.213 3.290 1.00 . A A . 93 ILE HD11 1 1
19 30587 1 1 93 ILE HD12 H 6.030 -0.202 3.098 1.00 . A A . 93 ILE HD12 1 1
19 30588 1 1 93 ILE HD13 H 6.534 0.310 4.708 1.00 . A A . 93 ILE HD13 1 1
19 30589 1 1 93 ILE HG12 H 8.077 -1.081 2.582 1.00 . A A . 93 ILE HG12 1 1
19 30590 1 1 93 ILE HG13 H 7.961 -1.443 4.300 1.00 . A A . 93 ILE HG13 1 1
19 30591 1 1 93 ILE HG21 H 8.740 1.194 2.095 1.00 . A A . 93 ILE HG21 1 1
19 30592 1 1 93 ILE HG22 H 9.798 2.092 3.182 1.00 . A A . 93 ILE HG22 1 1
19 30593 1 1 93 ILE HG23 H 10.467 0.838 2.137 1.00 . A A . 93 ILE HG23 1 1
19 30594 1 1 93 ILE N N 10.535 -1.814 2.749 1.00 . A A . 93 ILE N 1 1
19 30595 1 1 93 ILE O O 9.954 -2.764 5.288 1.00 . A A . 93 ILE O 1 1
19 30596 1 1 94 PRO C C 9.671 -1.698 8.232 1.00 . A A . 94 PRO C 1 1
19 30597 1 1 94 PRO CA C 11.058 -1.647 7.601 1.00 . A A . 94 PRO CA 1 1
19 30598 1 1 94 PRO CB C 11.973 -0.713 8.396 1.00 . A A . 94 PRO CB 1 1
19 30599 1 1 94 PRO CD C 11.691 0.272 6.236 1.00 . A A . 94 PRO CD 1 1
19 30600 1 1 94 PRO CG C 11.881 0.597 7.692 1.00 . A A . 94 PRO CG 1 1
19 30601 1 1 94 PRO HA H 11.481 -2.641 7.585 1.00 . A A . 94 PRO HA 1 1
19 30602 1 1 94 PRO HB2 H 11.621 -0.641 9.415 1.00 . A A . 94 PRO HB2 1 1
19 30603 1 1 94 PRO HB3 H 12.983 -1.097 8.384 1.00 . A A . 94 PRO HB3 1 1
19 30604 1 1 94 PRO HD2 H 11.054 1.007 5.766 1.00 . A A . 94 PRO HD2 1 1
19 30605 1 1 94 PRO HD3 H 12.646 0.220 5.733 1.00 . A A . 94 PRO HD3 1 1
19 30606 1 1 94 PRO HG2 H 11.036 1.155 8.065 1.00 . A A . 94 PRO HG2 1 1
19 30607 1 1 94 PRO HG3 H 12.794 1.155 7.835 1.00 . A A . 94 PRO HG3 1 1
19 30608 1 1 94 PRO N N 11.040 -1.048 6.263 1.00 . A A . 94 PRO N 1 1
19 30609 1 1 94 PRO O O 9.513 -2.134 9.373 1.00 . A A . 94 PRO O 1 1
19 30610 1 1 95 TYR C C 6.478 -2.351 7.316 1.00 . A A . 95 TYR C 1 1
19 30611 1 1 95 TYR CA C 7.295 -1.242 7.972 1.00 . A A . 95 TYR CA 1 1
19 30612 1 1 95 TYR CB C 6.643 0.115 7.702 1.00 . A A . 95 TYR CB 1 1
19 30613 1 1 95 TYR CD1 C 8.395 1.794 8.401 1.00 . A A . 95 TYR CD1 1 1
19 30614 1 1 95 TYR CD2 C 6.374 1.686 9.661 1.00 . A A . 95 TYR CD2 1 1
19 30615 1 1 95 TYR CE1 C 8.859 2.803 9.223 1.00 . A A . 95 TYR CE1 1 1
19 30616 1 1 95 TYR CE2 C 6.830 2.695 10.487 1.00 . A A . 95 TYR CE2 1 1
19 30617 1 1 95 TYR CG C 7.146 1.219 8.604 1.00 . A A . 95 TYR CG 1 1
19 30618 1 1 95 TYR CZ C 8.073 3.250 10.265 1.00 . A A . 95 TYR CZ 1 1
19 30619 1 1 95 TYR H H 8.858 -0.914 6.583 1.00 . A A . 95 TYR H 1 1
19 30620 1 1 95 TYR HA H 7.320 -1.412 9.038 1.00 . A A . 95 TYR HA 1 1
19 30621 1 1 95 TYR HB2 H 6.841 0.406 6.682 1.00 . A A . 95 TYR HB2 1 1
19 30622 1 1 95 TYR HB3 H 5.576 0.030 7.845 1.00 . A A . 95 TYR HB3 1 1
19 30623 1 1 95 TYR HD1 H 9.008 1.442 7.585 1.00 . A A . 95 TYR HD1 1 1
19 30624 1 1 95 TYR HD2 H 5.401 1.249 9.832 1.00 . A A . 95 TYR HD2 1 1
19 30625 1 1 95 TYR HE1 H 9.832 3.238 9.050 1.00 . A A . 95 TYR HE1 1 1
19 30626 1 1 95 TYR HE2 H 6.215 3.045 11.303 1.00 . A A . 95 TYR HE2 1 1
19 30627 1 1 95 TYR HH H 8.942 3.868 11.864 1.00 . A A . 95 TYR HH 1 1
19 30628 1 1 95 TYR N N 8.669 -1.249 7.484 1.00 . A A . 95 TYR N 1 1
19 30629 1 1 95 TYR O O 5.417 -2.731 7.811 1.00 . A A . 95 TYR O 1 1
19 30630 1 1 95 TYR OH O 8.531 4.254 11.087 1.00 . A A . 95 TYR OH 1 1
19 30631 1 1 96 SER C C 6.738 -5.300 5.972 1.00 . A A . 96 SER C 1 1
19 30632 1 1 96 SER CA C 6.297 -3.928 5.471 1.00 . A A . 96 SER CA 1 1
19 30633 1 1 96 SER CB C 6.573 -3.808 3.971 1.00 . A A . 96 SER CB 1 1
19 30634 1 1 96 SER H H 7.830 -2.519 5.853 1.00 . A A . 96 SER H 1 1
19 30635 1 1 96 SER HA H 5.237 -3.819 5.643 1.00 . A A . 96 SER HA 1 1
19 30636 1 1 96 SER HB2 H 5.803 -3.206 3.513 1.00 . A A . 96 SER HB2 1 1
19 30637 1 1 96 SER HB3 H 7.534 -3.338 3.821 1.00 . A A . 96 SER HB3 1 1
19 30638 1 1 96 SER HG H 7.483 -5.425 3.342 1.00 . A A . 96 SER HG 1 1
19 30639 1 1 96 SER N N 6.980 -2.865 6.198 1.00 . A A . 96 SER N 1 1
19 30640 1 1 96 SER O O 7.843 -5.475 6.487 1.00 . A A . 96 SER O 1 1
19 30641 1 1 96 SER OG O 6.586 -5.082 3.351 1.00 . A A . 96 SER OG 1 1
19 30642 1 1 97 PRO C C 3.605 -5.278 6.095 1.00 . A A . 97 PRO C 1 1
19 30643 1 1 97 PRO CA C 4.536 -6.100 5.210 1.00 . A A . 97 PRO CA 1 1
19 30644 1 1 97 PRO CB C 4.002 -7.525 5.051 1.00 . A A . 97 PRO CB 1 1
19 30645 1 1 97 PRO CD C 6.073 -7.694 6.232 1.00 . A A . 97 PRO CD 1 1
19 30646 1 1 97 PRO CG C 4.710 -8.315 6.097 1.00 . A A . 97 PRO CG 1 1
19 30647 1 1 97 PRO HA H 4.614 -5.632 4.240 1.00 . A A . 97 PRO HA 1 1
19 30648 1 1 97 PRO HB2 H 2.932 -7.531 5.207 1.00 . A A . 97 PRO HB2 1 1
19 30649 1 1 97 PRO HB3 H 4.229 -7.890 4.060 1.00 . A A . 97 PRO HB3 1 1
19 30650 1 1 97 PRO HD2 H 6.411 -7.745 7.256 1.00 . A A . 97 PRO HD2 1 1
19 30651 1 1 97 PRO HD3 H 6.777 -8.183 5.575 1.00 . A A . 97 PRO HD3 1 1
19 30652 1 1 97 PRO HG2 H 4.174 -8.250 7.032 1.00 . A A . 97 PRO HG2 1 1
19 30653 1 1 97 PRO HG3 H 4.797 -9.344 5.784 1.00 . A A . 97 PRO HG3 1 1
19 30654 1 1 97 PRO N N 5.854 -6.297 5.820 1.00 . A A . 97 PRO N 1 1
19 30655 1 1 97 PRO O O 3.639 -5.389 7.321 1.00 . A A . 97 PRO O 1 1
19 30656 1 1 98 PHE C C 0.547 -4.375 6.506 1.00 . A A . 98 PHE C 1 1
19 30657 1 1 98 PHE CA C 1.832 -3.613 6.198 1.00 . A A . 98 PHE CA 1 1
19 30658 1 1 98 PHE CB C 1.510 -2.352 5.392 1.00 . A A . 98 PHE CB 1 1
19 30659 1 1 98 PHE CD1 C 2.495 -0.693 6.997 1.00 . A A . 98 PHE CD1 1 1
19 30660 1 1 98 PHE CD2 C 3.178 -0.604 4.714 1.00 . A A . 98 PHE CD2 1 1
19 30661 1 1 98 PHE CE1 C 3.324 0.374 7.289 1.00 . A A . 98 PHE CE1 1 1
19 30662 1 1 98 PHE CE2 C 4.008 0.463 5.000 1.00 . A A . 98 PHE CE2 1 1
19 30663 1 1 98 PHE CG C 2.412 -1.193 5.707 1.00 . A A . 98 PHE CG 1 1
19 30664 1 1 98 PHE CZ C 4.082 0.952 6.290 1.00 . A A . 98 PHE CZ 1 1
19 30665 1 1 98 PHE H H 2.793 -4.410 4.487 1.00 . A A . 98 PHE H 1 1
19 30666 1 1 98 PHE HA H 2.299 -3.326 7.127 1.00 . A A . 98 PHE HA 1 1
19 30667 1 1 98 PHE HB2 H 1.608 -2.571 4.340 1.00 . A A . 98 PHE HB2 1 1
19 30668 1 1 98 PHE HB3 H 0.495 -2.051 5.601 1.00 . A A . 98 PHE HB3 1 1
19 30669 1 1 98 PHE HD1 H 1.904 -1.145 7.780 1.00 . A A . 98 PHE HD1 1 1
19 30670 1 1 98 PHE HD2 H 3.121 -0.986 3.704 1.00 . A A . 98 PHE HD2 1 1
19 30671 1 1 98 PHE HE1 H 3.380 0.754 8.298 1.00 . A A . 98 PHE HE1 1 1
19 30672 1 1 98 PHE HE2 H 4.600 0.913 4.216 1.00 . A A . 98 PHE HE2 1 1
19 30673 1 1 98 PHE HZ H 4.730 1.786 6.516 1.00 . A A . 98 PHE HZ 1 1
19 30674 1 1 98 PHE N N 2.773 -4.454 5.467 1.00 . A A . 98 PHE N 1 1
19 30675 1 1 98 PHE O O -0.277 -4.607 5.621 1.00 . A A . 98 PHE O 1 1
19 30676 1 1 99 ARG C C -1.977 -4.556 8.416 1.00 . A A . 99 ARG C 1 1
19 30677 1 1 99 ARG CA C -0.800 -5.500 8.192 1.00 . A A . 99 ARG CA 1 1
19 30678 1 1 99 ARG CB C -0.507 -6.280 9.475 1.00 . A A . 99 ARG CB 1 1
19 30679 1 1 99 ARG CD C 0.588 -8.324 10.446 1.00 . A A . 99 ARG CD 1 1
19 30680 1 1 99 ARG CG C 0.617 -7.293 9.328 1.00 . A A . 99 ARG CG 1 1
19 30681 1 1 99 ARG CZ C 1.153 -8.471 12.835 1.00 . A A . 99 ARG CZ 1 1
19 30682 1 1 99 ARG H H 1.076 -4.548 8.426 1.00 . A A . 99 ARG H 1 1
19 30683 1 1 99 ARG HA H -1.056 -6.197 7.408 1.00 . A A . 99 ARG HA 1 1
19 30684 1 1 99 ARG HB2 H -0.233 -5.582 10.253 1.00 . A A . 99 ARG HB2 1 1
19 30685 1 1 99 ARG HB3 H -1.400 -6.807 9.773 1.00 . A A . 99 ARG HB3 1 1
19 30686 1 1 99 ARG HD2 H -0.419 -8.700 10.544 1.00 . A A . 99 ARG HD2 1 1
19 30687 1 1 99 ARG HD3 H 1.252 -9.135 10.187 1.00 . A A . 99 ARG HD3 1 1
19 30688 1 1 99 ARG HE H 1.190 -6.794 11.756 1.00 . A A . 99 ARG HE 1 1
19 30689 1 1 99 ARG HG2 H 0.509 -7.803 8.382 1.00 . A A . 99 ARG HG2 1 1
19 30690 1 1 99 ARG HG3 H 1.563 -6.773 9.354 1.00 . A A . 99 ARG HG3 1 1
19 30691 1 1 99 ARG HH11 H 0.623 -10.222 11.976 1.00 . A A . 99 ARG HH11 1 1
19 30692 1 1 99 ARG HH12 H 1.024 -10.312 13.659 1.00 . A A . 99 ARG HH12 1 1
19 30693 1 1 99 ARG HH21 H 1.720 -6.900 13.972 1.00 . A A . 99 ARG HH21 1 1
19 30694 1 1 99 ARG HH22 H 1.647 -8.422 14.794 1.00 . A A . 99 ARG HH22 1 1
19 30695 1 1 99 ARG N N 0.384 -4.762 7.767 1.00 . A A . 99 ARG N 1 1
19 30696 1 1 99 ARG NE N 1.008 -7.756 11.725 1.00 . A A . 99 ARG NE 1 1
19 30697 1 1 99 ARG NH1 N 0.913 -9.775 12.823 1.00 . A A . 99 ARG NH1 1 1
19 30698 1 1 99 ARG NH2 N 1.539 -7.883 13.959 1.00 . A A . 99 ARG NH2 1 1
19 30699 1 1 99 ARG O O -2.057 -3.879 9.442 1.00 . A A . 99 ARG O 1 1
19 30700 1 1 100 ILE C C -5.341 -4.480 7.645 1.00 . A A . 100 ILE C 1 1
19 30701 1 1 100 ILE CA C -4.062 -3.656 7.543 1.00 . A A . 100 ILE CA 1 1
19 30702 1 1 100 ILE CB C -4.167 -2.714 6.328 1.00 . A A . 100 ILE CB 1 1
19 30703 1 1 100 ILE CD1 C -2.288 -1.176 7.091 1.00 . A A . 100 ILE CD1 1 1
19 30704 1 1 100 ILE CG1 C -2.801 -2.102 6.011 1.00 . A A . 100 ILE CG1 1 1
19 30705 1 1 100 ILE CG2 C -5.194 -1.623 6.591 1.00 . A A . 100 ILE CG2 1 1
19 30706 1 1 100 ILE H H -2.770 -5.079 6.657 1.00 . A A . 100 ILE H 1 1
19 30707 1 1 100 ILE HA H -3.963 -3.053 8.434 1.00 . A A . 100 ILE HA 1 1
19 30708 1 1 100 ILE HB H -4.500 -3.293 5.480 1.00 . A A . 100 ILE HB 1 1
19 30709 1 1 100 ILE HD11 H -2.766 -1.417 8.029 1.00 . A A . 100 ILE HD11 1 1
19 30710 1 1 100 ILE HD12 H -1.220 -1.293 7.190 1.00 . A A . 100 ILE HD12 1 1
19 30711 1 1 100 ILE HD13 H -2.515 -0.153 6.825 1.00 . A A . 100 ILE HD13 1 1
19 30712 1 1 100 ILE HG12 H -2.079 -2.894 5.884 1.00 . A A . 100 ILE HG12 1 1
19 30713 1 1 100 ILE HG13 H -2.873 -1.536 5.094 1.00 . A A . 100 ILE HG13 1 1
19 30714 1 1 100 ILE HG21 H -5.053 -1.229 7.587 1.00 . A A . 100 ILE HG21 1 1
19 30715 1 1 100 ILE HG22 H -5.069 -0.830 5.870 1.00 . A A . 100 ILE HG22 1 1
19 30716 1 1 100 ILE HG23 H -6.188 -2.036 6.505 1.00 . A A . 100 ILE HG23 1 1
19 30717 1 1 100 ILE N N -2.889 -4.516 7.450 1.00 . A A . 100 ILE N 1 1
19 30718 1 1 100 ILE O O -5.452 -5.551 7.048 1.00 . A A . 100 ILE O 1 1
19 30719 1 1 101 HIS C C -8.711 -3.896 7.898 1.00 . A A . 101 HIS C 1 1
19 30720 1 1 101 HIS CA C -7.581 -4.660 8.582 1.00 . A A . 101 HIS CA 1 1
19 30721 1 1 101 HIS CB C -7.890 -4.826 10.070 1.00 . A A . 101 HIS CB 1 1
19 30722 1 1 101 HIS CD2 C -9.935 -6.418 9.958 1.00 . A A . 101 HIS CD2 1 1
19 30723 1 1 101 HIS CE1 C -9.194 -7.986 11.299 1.00 . A A . 101 HIS CE1 1 1
19 30724 1 1 101 HIS CG C -8.704 -6.045 10.380 1.00 . A A . 101 HIS CG 1 1
19 30725 1 1 101 HIS H H -6.160 -3.114 8.854 1.00 . A A . 101 HIS H 1 1
19 30726 1 1 101 HIS HA H -7.497 -5.636 8.129 1.00 . A A . 101 HIS HA 1 1
19 30727 1 1 101 HIS HB2 H -6.963 -4.900 10.618 1.00 . A A . 101 HIS HB2 1 1
19 30728 1 1 101 HIS HB3 H -8.440 -3.963 10.416 1.00 . A A . 101 HIS HB3 1 1
19 30729 1 1 101 HIS HD1 H -7.407 -7.070 11.685 1.00 . A A . 101 HIS HD1 1 1
19 30730 1 1 101 HIS HD2 H -10.578 -5.867 9.286 1.00 . A A . 101 HIS HD2 1 1
19 30731 1 1 101 HIS HE1 H -9.128 -8.892 11.883 1.00 . A A . 101 HIS HE1 1 1
19 30732 1 1 101 HIS HE2 H -11.002 -8.183 10.356 1.00 . A A . 101 HIS HE2 1 1
19 30733 1 1 101 HIS N N -6.307 -3.972 8.404 1.00 . A A . 101 HIS N 1 1
19 30734 1 1 101 HIS ND1 N -8.268 -7.048 11.219 1.00 . A A . 101 HIS ND1 1 1
19 30735 1 1 101 HIS NE2 N -10.217 -7.628 10.543 1.00 . A A . 101 HIS NE2 1 1
19 30736 1 1 101 HIS O O -8.818 -2.678 8.029 1.00 . A A . 101 HIS O 1 1
19 30737 1 1 102 ALA C C -12.002 -4.448 7.070 1.00 . A A . 102 ALA C 1 1
19 30738 1 1 102 ALA CA C -10.673 -4.013 6.463 1.00 . A A . 102 ALA CA 1 1
19 30739 1 1 102 ALA CB C -10.624 -4.369 4.984 1.00 . A A . 102 ALA CB 1 1
19 30740 1 1 102 ALA H H -9.413 -5.590 7.100 1.00 . A A . 102 ALA H 1 1
19 30741 1 1 102 ALA HA H -10.581 -2.940 6.553 1.00 . A A . 102 ALA HA 1 1
19 30742 1 1 102 ALA HB1 H -11.627 -4.376 4.583 1.00 . A A . 102 ALA HB1 1 1
19 30743 1 1 102 ALA HB2 H -10.030 -3.637 4.458 1.00 . A A . 102 ALA HB2 1 1
19 30744 1 1 102 ALA HB3 H -10.181 -5.346 4.864 1.00 . A A . 102 ALA HB3 1 1
19 30745 1 1 102 ALA N N -9.551 -4.622 7.167 1.00 . A A . 102 ALA N 1 1
19 30746 1 1 102 ALA O O -12.333 -5.635 7.081 1.00 . A A . 102 ALA O 1 1
19 30747 1 1 103 LEU C C -15.186 -3.570 7.178 1.00 . A A . 103 LEU C 1 1
19 30748 1 1 103 LEU CA C -14.056 -3.765 8.184 1.00 . A A . 103 LEU CA 1 1
19 30749 1 1 103 LEU CB C -14.278 -2.863 9.399 1.00 . A A . 103 LEU CB 1 1
19 30750 1 1 103 LEU CD1 C -13.240 -1.541 11.258 1.00 . A A . 103 LEU CD1 1 1
19 30751 1 1 103 LEU CD2 C -13.100 -4.038 11.275 1.00 . A A . 103 LEU CD2 1 1
19 30752 1 1 103 LEU CG C -13.125 -2.792 10.401 1.00 . A A . 103 LEU CG 1 1
19 30753 1 1 103 LEU H H -12.445 -2.556 7.536 1.00 . A A . 103 LEU H 1 1
19 30754 1 1 103 LEU HA H -14.052 -4.795 8.507 1.00 . A A . 103 LEU HA 1 1
19 30755 1 1 103 LEU HB2 H -14.464 -1.863 9.039 1.00 . A A . 103 LEU HB2 1 1
19 30756 1 1 103 LEU HB3 H -15.152 -3.224 9.923 1.00 . A A . 103 LEU HB3 1 1
19 30757 1 1 103 LEU HD11 H -14.052 -1.657 11.959 1.00 . A A . 103 LEU HD11 1 1
19 30758 1 1 103 LEU HD12 H -13.430 -0.687 10.625 1.00 . A A . 103 LEU HD12 1 1
19 30759 1 1 103 LEU HD13 H -12.316 -1.389 11.798 1.00 . A A . 103 LEU HD13 1 1
19 30760 1 1 103 LEU HD21 H -13.721 -3.880 12.144 1.00 . A A . 103 LEU HD21 1 1
19 30761 1 1 103 LEU HD22 H -12.086 -4.237 11.588 1.00 . A A . 103 LEU HD22 1 1
19 30762 1 1 103 LEU HD23 H -13.476 -4.879 10.712 1.00 . A A . 103 LEU HD23 1 1
19 30763 1 1 103 LEU HG H -12.190 -2.742 9.862 1.00 . A A . 103 LEU HG 1 1
19 30764 1 1 103 LEU N N -12.761 -3.482 7.574 1.00 . A A . 103 LEU N 1 1
19 30765 1 1 103 LEU O O -15.189 -2.627 6.386 1.00 . A A . 103 LEU O 1 1
19 30766 1 1 104 PRO C C -18.259 -3.263 6.630 1.00 . A A . 104 PRO C 1 1
19 30767 1 1 104 PRO CA C -17.327 -4.427 6.310 1.00 . A A . 104 PRO CA 1 1
19 30768 1 1 104 PRO CB C -18.033 -5.762 6.561 1.00 . A A . 104 PRO CB 1 1
19 30769 1 1 104 PRO CD C -16.233 -5.629 8.128 1.00 . A A . 104 PRO CD 1 1
19 30770 1 1 104 PRO CG C -17.631 -6.149 7.943 1.00 . A A . 104 PRO CG 1 1
19 30771 1 1 104 PRO HA H -17.021 -4.369 5.275 1.00 . A A . 104 PRO HA 1 1
19 30772 1 1 104 PRO HB2 H -19.102 -5.627 6.483 1.00 . A A . 104 PRO HB2 1 1
19 30773 1 1 104 PRO HB3 H -17.702 -6.490 5.836 1.00 . A A . 104 PRO HB3 1 1
19 30774 1 1 104 PRO HD2 H -16.079 -5.315 9.150 1.00 . A A . 104 PRO HD2 1 1
19 30775 1 1 104 PRO HD3 H -15.510 -6.383 7.850 1.00 . A A . 104 PRO HD3 1 1
19 30776 1 1 104 PRO HG2 H -18.298 -5.695 8.659 1.00 . A A . 104 PRO HG2 1 1
19 30777 1 1 104 PRO HG3 H -17.647 -7.224 8.042 1.00 . A A . 104 PRO HG3 1 1
19 30778 1 1 104 PRO N N -16.171 -4.480 7.210 1.00 . A A . 104 PRO N 1 1
19 30779 1 1 104 PRO O O -19.097 -3.354 7.527 1.00 . A A . 104 PRO O 1 1
19 30780 1 1 105 THR C C -20.413 -1.312 5.913 1.00 . A A . 105 THR C 1 1
19 30781 1 1 105 THR CA C -18.935 -0.987 6.095 1.00 . A A . 105 THR CA 1 1
19 30782 1 1 105 THR CB C -18.547 0.145 5.126 1.00 . A A . 105 THR CB 1 1
19 30783 1 1 105 THR CG2 C -18.546 -0.349 3.688 1.00 . A A . 105 THR CG2 1 1
19 30784 1 1 105 THR H H -17.422 -2.158 5.190 1.00 . A A . 105 THR H 1 1
19 30785 1 1 105 THR HA H -18.774 -0.639 7.105 1.00 . A A . 105 THR HA 1 1
19 30786 1 1 105 THR HB H -17.552 0.486 5.374 1.00 . A A . 105 THR HB 1 1
19 30787 1 1 105 THR HG1 H -19.990 1.314 4.461 1.00 . A A . 105 THR HG1 1 1
19 30788 1 1 105 THR HG21 H -18.264 -1.391 3.665 1.00 . A A . 105 THR HG21 1 1
19 30789 1 1 105 THR HG22 H -17.841 0.228 3.109 1.00 . A A . 105 THR HG22 1 1
19 30790 1 1 105 THR HG23 H -19.535 -0.236 3.268 1.00 . A A . 105 THR HG23 1 1
19 30791 1 1 105 THR N N -18.107 -2.169 5.890 1.00 . A A . 105 THR N 1 1
19 30792 1 1 105 THR O O -21.268 -0.773 6.614 1.00 . A A . 105 THR O 1 1
19 30793 1 1 105 THR OG1 O -19.461 1.239 5.260 1.00 . A A . 105 THR OG1 1 1
19 30794 1 1 106 GLY C C -22.387 -2.695 3.229 1.00 . A A . 106 GLY C 1 1
19 30795 1 1 106 GLY CA C -22.083 -2.581 4.710 1.00 . A A . 106 GLY CA 1 1
19 30796 1 1 106 GLY H H -19.984 -2.597 4.438 1.00 . A A . 106 GLY H 1 1
19 30797 1 1 106 GLY HA2 H -22.275 -3.534 5.181 1.00 . A A . 106 GLY HA2 1 1
19 30798 1 1 106 GLY HA3 H -22.738 -1.839 5.143 1.00 . A A . 106 GLY HA3 1 1
19 30799 1 1 106 GLY N N -20.707 -2.199 4.967 1.00 . A A . 106 GLY N 1 1
19 30800 1 1 106 GLY O O -23.412 -2.202 2.759 1.00 . A A . 106 GLY O 1 1
19 30801 1 1 107 ASP C C -22.356 -2.308 0.439 1.00 . A A . 107 ASP C 1 1
19 30802 1 1 107 ASP CA C -21.670 -3.523 1.056 1.00 . A A . 107 ASP CA 1 1
19 30803 1 1 107 ASP CB C -22.488 -4.784 0.773 1.00 . A A . 107 ASP CB 1 1
19 30804 1 1 107 ASP CG C -21.688 -6.054 0.990 1.00 . A A . 107 ASP CG 1 1
19 30805 1 1 107 ASP H H -20.696 -3.717 2.925 1.00 . A A . 107 ASP H 1 1
19 30806 1 1 107 ASP HA H -20.692 -3.632 0.612 1.00 . A A . 107 ASP HA 1 1
19 30807 1 1 107 ASP HB2 H -23.346 -4.805 1.429 1.00 . A A . 107 ASP HB2 1 1
19 30808 1 1 107 ASP HB3 H -22.825 -4.764 -0.253 1.00 . A A . 107 ASP HB3 1 1
19 30809 1 1 107 ASP N N -21.494 -3.346 2.492 1.00 . A A . 107 ASP N 1 1
19 30810 1 1 107 ASP O O -23.248 -2.445 -0.398 1.00 . A A . 107 ASP O 1 1
19 30811 1 1 107 ASP OD1 O -20.443 -5.987 0.934 1.00 . A A . 107 ASP OD1 1 1
19 30812 1 1 107 ASP OD2 O -22.308 -7.114 1.216 1.00 . A A . 107 ASP OD2 1 1
19 30813 1 1 108 ALA C C -22.814 0.008 -1.141 1.00 . A A . 108 ALA C 1 1
19 30814 1 1 108 ALA CA C -22.508 0.119 0.348 1.00 . A A . 108 ALA CA 1 1
19 30815 1 1 108 ALA CB C -21.565 1.284 0.610 1.00 . A A . 108 ALA CB 1 1
19 30816 1 1 108 ALA H H -21.221 -1.076 1.529 1.00 . A A . 108 ALA H 1 1
19 30817 1 1 108 ALA HA H -23.429 0.306 0.882 1.00 . A A . 108 ALA HA 1 1
19 30818 1 1 108 ALA HB1 H -22.130 2.127 0.980 1.00 . A A . 108 ALA HB1 1 1
19 30819 1 1 108 ALA HB2 H -20.829 0.993 1.345 1.00 . A A . 108 ALA HB2 1 1
19 30820 1 1 108 ALA HB3 H -21.069 1.558 -0.309 1.00 . A A . 108 ALA HB3 1 1
19 30821 1 1 108 ALA N N -21.935 -1.120 0.860 1.00 . A A . 108 ALA N 1 1
19 30822 1 1 108 ALA O O -23.906 0.360 -1.588 1.00 . A A . 108 ALA O 1 1
19 30823 1 1 109 SER C C -20.880 -1.476 -3.936 1.00 . A A . 109 SER C 1 1
19 30824 1 1 109 SER CA C -22.008 -0.635 -3.346 1.00 . A A . 109 SER CA 1 1
19 30825 1 1 109 SER CB C -22.046 0.735 -4.025 1.00 . A A . 109 SER CB 1 1
19 30826 1 1 109 SER H H -20.995 -0.746 -1.490 1.00 . A A . 109 SER H 1 1
19 30827 1 1 109 SER HA H -22.946 -1.140 -3.521 1.00 . A A . 109 SER HA 1 1
19 30828 1 1 109 SER HB2 H -21.369 1.405 -3.517 1.00 . A A . 109 SER HB2 1 1
19 30829 1 1 109 SER HB3 H -21.744 0.632 -5.057 1.00 . A A . 109 SER HB3 1 1
19 30830 1 1 109 SER HG H -23.774 1.173 -4.838 1.00 . A A . 109 SER HG 1 1
19 30831 1 1 109 SER N N -21.843 -0.482 -1.906 1.00 . A A . 109 SER N 1 1
19 30832 1 1 109 SER O O -19.789 -1.554 -3.371 1.00 . A A . 109 SER O 1 1
19 30833 1 1 109 SER OG O -23.350 1.288 -3.984 1.00 . A A . 109 SER OG 1 1
19 30834 1 1 110 SER C C -19.062 -2.091 -6.369 1.00 . A A . 110 SER C 1 1
19 30835 1 1 110 SER CA C -20.161 -2.942 -5.741 1.00 . A A . 110 SER CA 1 1
19 30836 1 1 110 SER CB C -20.830 -3.804 -6.814 1.00 . A A . 110 SER CB 1 1
19 30837 1 1 110 SER H H -22.040 -2.002 -5.477 1.00 . A A . 110 SER H 1 1
19 30838 1 1 110 SER HA H -19.719 -3.588 -4.997 1.00 . A A . 110 SER HA 1 1
19 30839 1 1 110 SER HB2 H -21.684 -3.279 -7.213 1.00 . A A . 110 SER HB2 1 1
19 30840 1 1 110 SER HB3 H -20.123 -3.998 -7.608 1.00 . A A . 110 SER HB3 1 1
19 30841 1 1 110 SER HG H -20.520 -5.494 -5.874 1.00 . A A . 110 SER HG 1 1
19 30842 1 1 110 SER N N -21.151 -2.104 -5.076 1.00 . A A . 110 SER N 1 1
19 30843 1 1 110 SER O O -19.205 -1.599 -7.487 1.00 . A A . 110 SER O 1 1
19 30844 1 1 110 SER OG O -21.264 -5.041 -6.277 1.00 . A A . 110 SER OG 1 1
19 30845 1 1 111 GLY C C -17.258 0.297 -6.456 1.00 . A A . 111 GLY C 1 1
19 30846 1 1 111 GLY CA C -16.855 -1.129 -6.139 1.00 . A A . 111 GLY CA 1 1
19 30847 1 1 111 GLY H H -17.905 -2.338 -4.754 1.00 . A A . 111 GLY H 1 1
19 30848 1 1 111 GLY HA2 H -16.072 -1.115 -5.396 1.00 . A A . 111 GLY HA2 1 1
19 30849 1 1 111 GLY HA3 H -16.475 -1.591 -7.039 1.00 . A A . 111 GLY HA3 1 1
19 30850 1 1 111 GLY N N -17.963 -1.921 -5.639 1.00 . A A . 111 GLY N 1 1
19 30851 1 1 111 GLY O O -17.370 0.691 -7.617 1.00 . A A . 111 GLY O 1 1
19 30852 1 1 112 PRO C C -16.755 3.372 -6.093 1.00 . A A . 112 PRO C 1 1
19 30853 1 1 112 PRO CA C -17.884 2.502 -5.550 1.00 . A A . 112 PRO CA 1 1
19 30854 1 1 112 PRO CB C -18.241 2.920 -4.122 1.00 . A A . 112 PRO CB 1 1
19 30855 1 1 112 PRO CD C -17.371 0.697 -3.992 1.00 . A A . 112 PRO CD 1 1
19 30856 1 1 112 PRO CG C -17.454 2.003 -3.251 1.00 . A A . 112 PRO CG 1 1
19 30857 1 1 112 PRO HA H -18.752 2.604 -6.185 1.00 . A A . 112 PRO HA 1 1
19 30858 1 1 112 PRO HB2 H -17.960 3.952 -3.965 1.00 . A A . 112 PRO HB2 1 1
19 30859 1 1 112 PRO HB3 H -19.302 2.802 -3.963 1.00 . A A . 112 PRO HB3 1 1
19 30860 1 1 112 PRO HD2 H -16.423 0.215 -3.804 1.00 . A A . 112 PRO HD2 1 1
19 30861 1 1 112 PRO HD3 H -18.189 0.050 -3.709 1.00 . A A . 112 PRO HD3 1 1
19 30862 1 1 112 PRO HG2 H -16.466 2.406 -3.091 1.00 . A A . 112 PRO HG2 1 1
19 30863 1 1 112 PRO HG3 H -17.962 1.866 -2.308 1.00 . A A . 112 PRO HG3 1 1
19 30864 1 1 112 PRO N N -17.486 1.099 -5.404 1.00 . A A . 112 PRO N 1 1
19 30865 1 1 112 PRO O O -15.582 3.137 -5.801 1.00 . A A . 112 PRO O 1 1
19 30866 1 1 113 SER C C -16.605 6.727 -7.387 1.00 . A A . 113 SER C 1 1
19 30867 1 1 113 SER CA C -16.132 5.279 -7.472 1.00 . A A . 113 SER CA 1 1
19 30868 1 1 113 SER CB C -15.869 4.901 -8.931 1.00 . A A . 113 SER CB 1 1
19 30869 1 1 113 SER H H -18.067 4.511 -7.082 1.00 . A A . 113 SER H 1 1
19 30870 1 1 113 SER HA H -15.215 5.178 -6.912 1.00 . A A . 113 SER HA 1 1
19 30871 1 1 113 SER HB2 H -16.808 4.839 -9.460 1.00 . A A . 113 SER HB2 1 1
19 30872 1 1 113 SER HB3 H -15.247 5.657 -9.389 1.00 . A A . 113 SER HB3 1 1
19 30873 1 1 113 SER HG H -14.393 3.754 -9.517 1.00 . A A . 113 SER HG 1 1
19 30874 1 1 113 SER N N -17.116 4.376 -6.885 1.00 . A A . 113 SER N 1 1
19 30875 1 1 113 SER O O -17.510 7.140 -8.113 1.00 . A A . 113 SER O 1 1
19 30876 1 1 113 SER OG O -15.209 3.650 -9.023 1.00 . A A . 113 SER OG 1 1
19 30877 1 1 114 SER C C -15.103 9.781 -6.336 1.00 . A A . 114 SER C 1 1
19 30878 1 1 114 SER CA C -16.345 8.895 -6.311 1.00 . A A . 114 SER CA 1 1
19 30879 1 1 114 SER CB C -17.093 9.082 -4.990 1.00 . A A . 114 SER CB 1 1
19 30880 1 1 114 SER H H -15.272 7.106 -5.946 1.00 . A A . 114 SER H 1 1
19 30881 1 1 114 SER HA H -16.993 9.180 -7.126 1.00 . A A . 114 SER HA 1 1
19 30882 1 1 114 SER HB2 H -17.579 10.046 -4.988 1.00 . A A . 114 SER HB2 1 1
19 30883 1 1 114 SER HB3 H -17.835 8.304 -4.886 1.00 . A A . 114 SER HB3 1 1
19 30884 1 1 114 SER HG H -16.684 9.205 -3.078 1.00 . A A . 114 SER HG 1 1
19 30885 1 1 114 SER N N -15.986 7.493 -6.495 1.00 . A A . 114 SER N 1 1
19 30886 1 1 114 SER O O -14.137 9.535 -5.616 1.00 . A A . 114 SER O 1 1
19 30887 1 1 114 SER OG O -16.205 9.016 -3.887 1.00 . A A . 114 SER OG 1 1
19 30888 1 1 115 GLY C C -14.443 13.166 -7.444 1.00 . A A . 115 GLY C 1 1
19 30889 1 1 115 GLY CA C -14.011 11.723 -7.277 1.00 . A A . 115 GLY CA 1 1
19 30890 1 1 115 GLY H H -15.936 10.961 -7.722 1.00 . A A . 115 GLY H 1 1
19 30891 1 1 115 GLY HA2 H -13.411 11.638 -6.384 1.00 . A A . 115 GLY HA2 1 1
19 30892 1 1 115 GLY HA3 H -13.412 11.438 -8.129 1.00 . A A . 115 GLY HA3 1 1
19 30893 1 1 115 GLY N N -15.139 10.815 -7.172 1.00 . A A . 115 GLY N 1 1
19 30894 1 1 115 GLY O O -15.262 13.480 -8.308 1.00 . A A . 115 GLY O 1 1
20 30895 1 1 1 GLY C C 20.086 -1.234 -16.389 1.00 . A A . 1 GLY C 1 1
20 30896 1 1 1 GLY CA C 20.881 -0.694 -17.561 1.00 . A A . 1 GLY CA 1 1
20 30897 1 1 1 GLY H1 H 21.678 1.208 -18.044 1.00 . A A . 1 GLY H1 1 1
20 30898 1 1 1 GLY HA2 H 20.236 -0.634 -18.424 1.00 . A A . 1 GLY HA2 1 1
20 30899 1 1 1 GLY HA3 H 21.691 -1.376 -17.776 1.00 . A A . 1 GLY HA3 1 1
20 30900 1 1 1 GLY N N 21.436 0.621 -17.297 1.00 . A A . 1 GLY N 1 1
20 30901 1 1 1 GLY O O 19.377 -0.487 -15.714 1.00 . A A . 1 GLY O 1 1
20 30902 1 1 2 SER C C 20.269 -3.070 -13.750 1.00 . A A . 2 SER C 1 1
20 30903 1 1 2 SER CA C 19.481 -3.176 -15.052 1.00 . A A . 2 SER CA 1 1
20 30904 1 1 2 SER CB C 19.213 -4.646 -15.381 1.00 . A A . 2 SER CB 1 1
20 30905 1 1 2 SER H H 20.781 -3.079 -16.721 1.00 . A A . 2 SER H 1 1
20 30906 1 1 2 SER HA H 18.538 -2.665 -14.931 1.00 . A A . 2 SER HA 1 1
20 30907 1 1 2 SER HB2 H 19.082 -4.756 -16.446 1.00 . A A . 2 SER HB2 1 1
20 30908 1 1 2 SER HB3 H 20.054 -5.243 -15.058 1.00 . A A . 2 SER HB3 1 1
20 30909 1 1 2 SER HG H 18.138 -4.987 -13.779 1.00 . A A . 2 SER HG 1 1
20 30910 1 1 2 SER N N 20.200 -2.536 -16.147 1.00 . A A . 2 SER N 1 1
20 30911 1 1 2 SER O O 21.419 -3.500 -13.670 1.00 . A A . 2 SER O 1 1
20 30912 1 1 2 SER OG O 18.045 -5.110 -14.726 1.00 . A A . 2 SER OG 1 1
20 30913 1 1 3 SER C C 20.950 -3.623 -10.986 1.00 . A A . 3 SER C 1 1
20 30914 1 1 3 SER CA C 20.281 -2.327 -11.432 1.00 . A A . 3 SER CA 1 1
20 30915 1 1 3 SER CB C 19.256 -1.882 -10.386 1.00 . A A . 3 SER CB 1 1
20 30916 1 1 3 SER H H 18.722 -2.171 -12.856 1.00 . A A . 3 SER H 1 1
20 30917 1 1 3 SER HA H 21.036 -1.561 -11.531 1.00 . A A . 3 SER HA 1 1
20 30918 1 1 3 SER HB2 H 18.530 -2.667 -10.242 1.00 . A A . 3 SER HB2 1 1
20 30919 1 1 3 SER HB3 H 19.762 -1.683 -9.453 1.00 . A A . 3 SER HB3 1 1
20 30920 1 1 3 SER HG H 17.836 -0.944 -11.355 1.00 . A A . 3 SER HG 1 1
20 30921 1 1 3 SER N N 19.639 -2.494 -12.730 1.00 . A A . 3 SER N 1 1
20 30922 1 1 3 SER O O 20.549 -4.713 -11.391 1.00 . A A . 3 SER O 1 1
20 30923 1 1 3 SER OG O 18.582 -0.707 -10.801 1.00 . A A . 3 SER OG 1 1
20 30924 1 1 4 GLY C C 23.290 -4.443 -8.288 1.00 . A A . 4 GLY C 1 1
20 30925 1 1 4 GLY CA C 22.683 -4.664 -9.659 1.00 . A A . 4 GLY CA 1 1
20 30926 1 1 4 GLY H H 22.250 -2.601 -9.857 1.00 . A A . 4 GLY H 1 1
20 30927 1 1 4 GLY HA2 H 21.995 -5.494 -9.607 1.00 . A A . 4 GLY HA2 1 1
20 30928 1 1 4 GLY HA3 H 23.473 -4.907 -10.354 1.00 . A A . 4 GLY HA3 1 1
20 30929 1 1 4 GLY N N 21.974 -3.495 -10.147 1.00 . A A . 4 GLY N 1 1
20 30930 1 1 4 GLY O O 22.707 -3.760 -7.446 1.00 . A A . 4 GLY O 1 1
20 30931 1 1 5 SER C C 25.000 -3.475 -6.229 1.00 . A A . 5 SER C 1 1
20 30932 1 1 5 SER CA C 25.148 -4.890 -6.780 1.00 . A A . 5 SER CA 1 1
20 30933 1 1 5 SER CB C 26.631 -5.237 -6.931 1.00 . A A . 5 SER CB 1 1
20 30934 1 1 5 SER H H 24.880 -5.555 -8.773 1.00 . A A . 5 SER H 1 1
20 30935 1 1 5 SER HA H 24.694 -5.583 -6.088 1.00 . A A . 5 SER HA 1 1
20 30936 1 1 5 SER HB2 H 27.044 -4.687 -7.763 1.00 . A A . 5 SER HB2 1 1
20 30937 1 1 5 SER HB3 H 27.155 -4.968 -6.025 1.00 . A A . 5 SER HB3 1 1
20 30938 1 1 5 SER HG H 27.511 -6.752 -7.808 1.00 . A A . 5 SER HG 1 1
20 30939 1 1 5 SER N N 24.465 -5.023 -8.061 1.00 . A A . 5 SER N 1 1
20 30940 1 1 5 SER O O 24.619 -3.284 -5.074 1.00 . A A . 5 SER O 1 1
20 30941 1 1 5 SER OG O 26.808 -6.623 -7.167 1.00 . A A . 5 SER OG 1 1
20 30942 1 1 6 SER C C 23.827 -0.783 -6.085 1.00 . A A . 6 SER C 1 1
20 30943 1 1 6 SER CA C 25.207 -1.089 -6.660 1.00 . A A . 6 SER CA 1 1
20 30944 1 1 6 SER CB C 25.490 -0.171 -7.851 1.00 . A A . 6 SER CB 1 1
20 30945 1 1 6 SER H H 25.600 -2.703 -7.972 1.00 . A A . 6 SER H 1 1
20 30946 1 1 6 SER HA H 25.949 -0.912 -5.896 1.00 . A A . 6 SER HA 1 1
20 30947 1 1 6 SER HB2 H 24.848 -0.445 -8.674 1.00 . A A . 6 SER HB2 1 1
20 30948 1 1 6 SER HB3 H 25.296 0.853 -7.567 1.00 . A A . 6 SER HB3 1 1
20 30949 1 1 6 SER HG H 27.276 0.568 -8.170 1.00 . A A . 6 SER HG 1 1
20 30950 1 1 6 SER N N 25.303 -2.486 -7.064 1.00 . A A . 6 SER N 1 1
20 30951 1 1 6 SER O O 22.841 -1.435 -6.426 1.00 . A A . 6 SER O 1 1
20 30952 1 1 6 SER OG O 26.840 -0.281 -8.270 1.00 . A A . 6 SER OG 1 1
20 30953 1 1 7 GLY C C 22.665 1.675 -3.553 1.00 . A A . 7 GLY C 1 1
20 30954 1 1 7 GLY CA C 22.503 0.592 -4.600 1.00 . A A . 7 GLY CA 1 1
20 30955 1 1 7 GLY H H 24.585 0.701 -4.975 1.00 . A A . 7 GLY H 1 1
20 30956 1 1 7 GLY HA2 H 21.836 0.947 -5.371 1.00 . A A . 7 GLY HA2 1 1
20 30957 1 1 7 GLY HA3 H 22.068 -0.280 -4.135 1.00 . A A . 7 GLY HA3 1 1
20 30958 1 1 7 GLY N N 23.766 0.216 -5.209 1.00 . A A . 7 GLY N 1 1
20 30959 1 1 7 GLY O O 23.325 1.470 -2.535 1.00 . A A . 7 GLY O 1 1
20 30960 1 1 8 ALA C C 20.753 4.404 -2.436 1.00 . A A . 8 ALA C 1 1
20 30961 1 1 8 ALA CA C 22.142 3.953 -2.873 1.00 . A A . 8 ALA CA 1 1
20 30962 1 1 8 ALA CB C 22.900 5.111 -3.506 1.00 . A A . 8 ALA CB 1 1
20 30963 1 1 8 ALA H H 21.550 2.936 -4.632 1.00 . A A . 8 ALA H 1 1
20 30964 1 1 8 ALA HA H 22.694 3.626 -2.003 1.00 . A A . 8 ALA HA 1 1
20 30965 1 1 8 ALA HB1 H 22.587 5.226 -4.533 1.00 . A A . 8 ALA HB1 1 1
20 30966 1 1 8 ALA HB2 H 22.691 6.019 -2.960 1.00 . A A . 8 ALA HB2 1 1
20 30967 1 1 8 ALA HB3 H 23.960 4.907 -3.473 1.00 . A A . 8 ALA HB3 1 1
20 30968 1 1 8 ALA N N 22.062 2.833 -3.803 1.00 . A A . 8 ALA N 1 1
20 30969 1 1 8 ALA O O 20.489 5.600 -2.310 1.00 . A A . 8 ALA O 1 1
20 30970 1 1 9 HIS C C 18.251 3.233 -0.367 1.00 . A A . 9 HIS C 1 1
20 30971 1 1 9 HIS CA C 18.503 3.738 -1.784 1.00 . A A . 9 HIS CA 1 1
20 30972 1 1 9 HIS CB C 17.498 3.109 -2.749 1.00 . A A . 9 HIS CB 1 1
20 30973 1 1 9 HIS CD2 C 17.265 0.584 -2.204 1.00 . A A . 9 HIS CD2 1 1
20 30974 1 1 9 HIS CE1 C 18.405 -0.216 -3.898 1.00 . A A . 9 HIS CE1 1 1
20 30975 1 1 9 HIS CG C 17.693 1.636 -2.940 1.00 . A A . 9 HIS CG 1 1
20 30976 1 1 9 HIS H H 20.137 2.505 -2.326 1.00 . A A . 9 HIS H 1 1
20 30977 1 1 9 HIS HA H 18.379 4.810 -1.798 1.00 . A A . 9 HIS HA 1 1
20 30978 1 1 9 HIS HB2 H 16.499 3.264 -2.370 1.00 . A A . 9 HIS HB2 1 1
20 30979 1 1 9 HIS HB3 H 17.589 3.584 -3.715 1.00 . A A . 9 HIS HB3 1 1
20 30980 1 1 9 HIS HD1 H 18.842 1.612 -4.706 1.00 . A A . 9 HIS HD1 1 1
20 30981 1 1 9 HIS HD2 H 16.675 0.631 -1.300 1.00 . A A . 9 HIS HD2 1 1
20 30982 1 1 9 HIS HE1 H 18.883 -0.900 -4.583 1.00 . A A . 9 HIS HE1 1 1
20 30983 1 1 9 HIS HE2 H 17.494 -1.473 -2.562 1.00 . A A . 9 HIS HE2 1 1
20 30984 1 1 9 HIS N N 19.867 3.439 -2.207 1.00 . A A . 9 HIS N 1 1
20 30985 1 1 9 HIS ND1 N 18.404 1.101 -3.993 1.00 . A A . 9 HIS ND1 1 1
20 30986 1 1 9 HIS NE2 N 17.721 -0.556 -2.820 1.00 . A A . 9 HIS NE2 1 1
20 30987 1 1 9 HIS O O 18.791 2.204 0.041 1.00 . A A . 9 HIS O 1 1
20 30988 1 1 10 ASP C C 15.596 3.559 1.964 1.00 . A A . 10 ASP C 1 1
20 30989 1 1 10 ASP CA C 17.106 3.589 1.750 1.00 . A A . 10 ASP CA 1 1
20 30990 1 1 10 ASP CB C 17.753 4.565 2.734 1.00 . A A . 10 ASP CB 1 1
20 30991 1 1 10 ASP CG C 19.175 4.173 3.088 1.00 . A A . 10 ASP CG 1 1
20 30992 1 1 10 ASP H H 17.031 4.773 -0.003 1.00 . A A . 10 ASP H 1 1
20 30993 1 1 10 ASP HA H 17.501 2.600 1.926 1.00 . A A . 10 ASP HA 1 1
20 30994 1 1 10 ASP HB2 H 17.771 5.551 2.294 1.00 . A A . 10 ASP HB2 1 1
20 30995 1 1 10 ASP HB3 H 17.169 4.591 3.642 1.00 . A A . 10 ASP HB3 1 1
20 30996 1 1 10 ASP N N 17.430 3.963 0.379 1.00 . A A . 10 ASP N 1 1
20 30997 1 1 10 ASP O O 14.970 4.595 2.186 1.00 . A A . 10 ASP O 1 1
20 30998 1 1 10 ASP OD1 O 20.074 4.386 2.248 1.00 . A A . 10 ASP OD1 1 1
20 30999 1 1 10 ASP OD2 O 19.387 3.653 4.203 1.00 . A A . 10 ASP OD2 1 1
20 31000 1 1 11 ALA C C 13.145 2.693 3.455 1.00 . A A . 11 ALA C 1 1
20 31001 1 1 11 ALA CA C 13.580 2.200 2.079 1.00 . A A . 11 ALA CA 1 1
20 31002 1 1 11 ALA CB C 13.187 0.743 1.890 1.00 . A A . 11 ALA CB 1 1
20 31003 1 1 11 ALA H H 15.569 1.576 1.713 1.00 . A A . 11 ALA H 1 1
20 31004 1 1 11 ALA HA H 13.077 2.785 1.323 1.00 . A A . 11 ALA HA 1 1
20 31005 1 1 11 ALA HB1 H 13.845 0.285 1.165 1.00 . A A . 11 ALA HB1 1 1
20 31006 1 1 11 ALA HB2 H 13.271 0.222 2.832 1.00 . A A . 11 ALA HB2 1 1
20 31007 1 1 11 ALA HB3 H 12.168 0.688 1.537 1.00 . A A . 11 ALA HB3 1 1
20 31008 1 1 11 ALA N N 15.017 2.365 1.893 1.00 . A A . 11 ALA N 1 1
20 31009 1 1 11 ALA O O 12.038 3.207 3.619 1.00 . A A . 11 ALA O 1 1
20 31010 1 1 12 SER C C 13.396 4.447 5.850 1.00 . A A . 12 SER C 1 1
20 31011 1 1 12 SER CA C 13.726 2.958 5.804 1.00 . A A . 12 SER CA 1 1
20 31012 1 1 12 SER CB C 14.912 2.658 6.723 1.00 . A A . 12 SER CB 1 1
20 31013 1 1 12 SER H H 14.888 2.117 4.247 1.00 . A A . 12 SER H 1 1
20 31014 1 1 12 SER HA H 12.867 2.400 6.146 1.00 . A A . 12 SER HA 1 1
20 31015 1 1 12 SER HB2 H 15.349 1.711 6.445 1.00 . A A . 12 SER HB2 1 1
20 31016 1 1 12 SER HB3 H 15.650 3.440 6.620 1.00 . A A . 12 SER HB3 1 1
20 31017 1 1 12 SER HG H 14.098 3.426 8.331 1.00 . A A . 12 SER HG 1 1
20 31018 1 1 12 SER N N 14.022 2.533 4.441 1.00 . A A . 12 SER N 1 1
20 31019 1 1 12 SER O O 12.791 4.932 6.805 1.00 . A A . 12 SER O 1 1
20 31020 1 1 12 SER OG O 14.503 2.593 8.078 1.00 . A A . 12 SER OG 1 1
20 31021 1 1 13 LYS C C 12.208 6.881 4.053 1.00 . A A . 13 LYS C 1 1
20 31022 1 1 13 LYS CA C 13.548 6.602 4.727 1.00 . A A . 13 LYS CA 1 1
20 31023 1 1 13 LYS CB C 14.673 7.295 3.955 1.00 . A A . 13 LYS CB 1 1
20 31024 1 1 13 LYS CD C 16.216 8.073 5.778 1.00 . A A . 13 LYS CD 1 1
20 31025 1 1 13 LYS CE C 17.669 8.144 6.222 1.00 . A A . 13 LYS CE 1 1
20 31026 1 1 13 LYS CG C 16.040 7.133 4.597 1.00 . A A . 13 LYS CG 1 1
20 31027 1 1 13 LYS H H 14.278 4.724 4.077 1.00 . A A . 13 LYS H 1 1
20 31028 1 1 13 LYS HA H 13.519 6.992 5.733 1.00 . A A . 13 LYS HA 1 1
20 31029 1 1 13 LYS HB2 H 14.716 6.883 2.957 1.00 . A A . 13 LYS HB2 1 1
20 31030 1 1 13 LYS HB3 H 14.451 8.350 3.890 1.00 . A A . 13 LYS HB3 1 1
20 31031 1 1 13 LYS HD2 H 15.890 9.062 5.491 1.00 . A A . 13 LYS HD2 1 1
20 31032 1 1 13 LYS HD3 H 15.613 7.718 6.602 1.00 . A A . 13 LYS HD3 1 1
20 31033 1 1 13 LYS HE2 H 18.092 7.152 6.185 1.00 . A A . 13 LYS HE2 1 1
20 31034 1 1 13 LYS HE3 H 18.207 8.790 5.545 1.00 . A A . 13 LYS HE3 1 1
20 31035 1 1 13 LYS HG2 H 16.148 6.116 4.941 1.00 . A A . 13 LYS HG2 1 1
20 31036 1 1 13 LYS HG3 H 16.801 7.349 3.860 1.00 . A A . 13 LYS HG3 1 1
20 31037 1 1 13 LYS HZ1 H 17.933 9.707 7.582 1.00 . A A . 13 LYS HZ1 1 1
20 31038 1 1 13 LYS HZ2 H 18.619 8.243 8.079 1.00 . A A . 13 LYS HZ2 1 1
20 31039 1 1 13 LYS HZ3 H 16.943 8.460 8.155 1.00 . A A . 13 LYS HZ3 1 1
20 31040 1 1 13 LYS N N 13.800 5.168 4.809 1.00 . A A . 13 LYS N 1 1
20 31041 1 1 13 LYS NZ N 17.800 8.676 7.607 1.00 . A A . 13 LYS NZ 1 1
20 31042 1 1 13 LYS O O 11.968 7.982 3.557 1.00 . A A . 13 LYS O 1 1
20 31043 1 1 14 VAL C C 8.931 6.126 4.492 1.00 . A A . 14 VAL C 1 1
20 31044 1 1 14 VAL CA C 10.020 6.015 3.430 1.00 . A A . 14 VAL CA 1 1
20 31045 1 1 14 VAL CB C 9.701 4.825 2.506 1.00 . A A . 14 VAL CB 1 1
20 31046 1 1 14 VAL CG1 C 8.307 4.966 1.915 1.00 . A A . 14 VAL CG1 1 1
20 31047 1 1 14 VAL CG2 C 10.746 4.710 1.407 1.00 . A A . 14 VAL CG2 1 1
20 31048 1 1 14 VAL H H 11.585 5.023 4.452 1.00 . A A . 14 VAL H 1 1
20 31049 1 1 14 VAL HA H 10.021 6.917 2.834 1.00 . A A . 14 VAL HA 1 1
20 31050 1 1 14 VAL HB H 9.728 3.920 3.095 1.00 . A A . 14 VAL HB 1 1
20 31051 1 1 14 VAL HG11 H 7.886 5.916 2.209 1.00 . A A . 14 VAL HG11 1 1
20 31052 1 1 14 VAL HG12 H 8.365 4.914 0.837 1.00 . A A . 14 VAL HG12 1 1
20 31053 1 1 14 VAL HG13 H 7.679 4.167 2.281 1.00 . A A . 14 VAL HG13 1 1
20 31054 1 1 14 VAL HG21 H 10.565 3.815 0.831 1.00 . A A . 14 VAL HG21 1 1
20 31055 1 1 14 VAL HG22 H 10.684 5.573 0.759 1.00 . A A . 14 VAL HG22 1 1
20 31056 1 1 14 VAL HG23 H 11.730 4.662 1.848 1.00 . A A . 14 VAL HG23 1 1
20 31057 1 1 14 VAL N N 11.336 5.877 4.040 1.00 . A A . 14 VAL N 1 1
20 31058 1 1 14 VAL O O 8.764 5.231 5.320 1.00 . A A . 14 VAL O 1 1
20 31059 1 1 15 ARG C C 5.774 7.023 4.847 1.00 . A A . 15 ARG C 1 1
20 31060 1 1 15 ARG CA C 7.119 7.459 5.421 1.00 . A A . 15 ARG CA 1 1
20 31061 1 1 15 ARG CB C 7.063 8.936 5.814 1.00 . A A . 15 ARG CB 1 1
20 31062 1 1 15 ARG CD C 7.128 9.138 8.318 1.00 . A A . 15 ARG CD 1 1
20 31063 1 1 15 ARG CG C 7.916 9.277 7.025 1.00 . A A . 15 ARG CG 1 1
20 31064 1 1 15 ARG CZ C 8.684 9.588 10.167 1.00 . A A . 15 ARG CZ 1 1
20 31065 1 1 15 ARG H H 8.373 7.908 3.776 1.00 . A A . 15 ARG H 1 1
20 31066 1 1 15 ARG HA H 7.330 6.869 6.300 1.00 . A A . 15 ARG HA 1 1
20 31067 1 1 15 ARG HB2 H 7.407 9.532 4.980 1.00 . A A . 15 ARG HB2 1 1
20 31068 1 1 15 ARG HB3 H 6.040 9.199 6.036 1.00 . A A . 15 ARG HB3 1 1
20 31069 1 1 15 ARG HD2 H 6.107 9.436 8.135 1.00 . A A . 15 ARG HD2 1 1
20 31070 1 1 15 ARG HD3 H 7.152 8.104 8.628 1.00 . A A . 15 ARG HD3 1 1
20 31071 1 1 15 ARG HE H 7.279 10.851 9.527 1.00 . A A . 15 ARG HE 1 1
20 31072 1 1 15 ARG HG2 H 8.762 8.607 7.058 1.00 . A A . 15 ARG HG2 1 1
20 31073 1 1 15 ARG HG3 H 8.264 10.295 6.933 1.00 . A A . 15 ARG HG3 1 1
20 31074 1 1 15 ARG HH11 H 8.912 7.785 9.284 1.00 . A A . 15 ARG HH11 1 1
20 31075 1 1 15 ARG HH12 H 10.003 8.115 10.589 1.00 . A A . 15 ARG HH12 1 1
20 31076 1 1 15 ARG HH21 H 8.710 11.296 11.247 1.00 . A A . 15 ARG HH21 1 1
20 31077 1 1 15 ARG HH22 H 9.886 10.112 11.706 1.00 . A A . 15 ARG HH22 1 1
20 31078 1 1 15 ARG N N 8.192 7.230 4.461 1.00 . A A . 15 ARG N 1 1
20 31079 1 1 15 ARG NE N 7.679 9.968 9.386 1.00 . A A . 15 ARG NE 1 1
20 31080 1 1 15 ARG NH1 N 9.245 8.398 10.000 1.00 . A A . 15 ARG NH1 1 1
20 31081 1 1 15 ARG NH2 N 9.130 10.399 11.118 1.00 . A A . 15 ARG NH2 1 1
20 31082 1 1 15 ARG O O 5.351 7.505 3.797 1.00 . A A . 15 ARG O 1 1
20 31083 1 1 16 ALA C C 2.697 6.082 6.033 1.00 . A A . 16 ALA C 1 1
20 31084 1 1 16 ALA CA C 3.811 5.608 5.104 1.00 . A A . 16 ALA CA 1 1
20 31085 1 1 16 ALA CB C 3.828 4.089 5.030 1.00 . A A . 16 ALA CB 1 1
20 31086 1 1 16 ALA H H 5.497 5.762 6.373 1.00 . A A . 16 ALA H 1 1
20 31087 1 1 16 ALA HA H 3.625 5.991 4.111 1.00 . A A . 16 ALA HA 1 1
20 31088 1 1 16 ALA HB1 H 4.812 3.728 5.292 1.00 . A A . 16 ALA HB1 1 1
20 31089 1 1 16 ALA HB2 H 3.101 3.687 5.719 1.00 . A A . 16 ALA HB2 1 1
20 31090 1 1 16 ALA HB3 H 3.585 3.775 4.026 1.00 . A A . 16 ALA HB3 1 1
20 31091 1 1 16 ALA N N 5.108 6.108 5.544 1.00 . A A . 16 ALA N 1 1
20 31092 1 1 16 ALA O O 2.714 5.801 7.231 1.00 . A A . 16 ALA O 1 1
20 31093 1 1 17 SER C C -0.622 7.503 5.371 1.00 . A A . 17 SER C 1 1
20 31094 1 1 17 SER CA C 0.612 7.319 6.250 1.00 . A A . 17 SER CA 1 1
20 31095 1 1 17 SER CB C 0.989 8.649 6.904 1.00 . A A . 17 SER CB 1 1
20 31096 1 1 17 SER H H 1.775 6.993 4.511 1.00 . A A . 17 SER H 1 1
20 31097 1 1 17 SER HA H 0.385 6.599 7.022 1.00 . A A . 17 SER HA 1 1
20 31098 1 1 17 SER HB2 H 1.629 9.206 6.238 1.00 . A A . 17 SER HB2 1 1
20 31099 1 1 17 SER HB3 H 0.092 9.217 7.101 1.00 . A A . 17 SER HB3 1 1
20 31100 1 1 17 SER HG H 2.597 8.683 8.023 1.00 . A A . 17 SER HG 1 1
20 31101 1 1 17 SER N N 1.732 6.802 5.471 1.00 . A A . 17 SER N 1 1
20 31102 1 1 17 SER O O -0.537 7.457 4.145 1.00 . A A . 17 SER O 1 1
20 31103 1 1 17 SER OG O 1.674 8.440 8.127 1.00 . A A . 17 SER OG 1 1
20 31104 1 1 18 GLY C C -4.079 6.909 5.678 1.00 . A A . 18 GLY C 1 1
20 31105 1 1 18 GLY CA C -3.005 7.899 5.272 1.00 . A A . 18 GLY CA 1 1
20 31106 1 1 18 GLY H H -1.777 7.738 6.990 1.00 . A A . 18 GLY H 1 1
20 31107 1 1 18 GLY HA2 H -3.368 8.901 5.448 1.00 . A A . 18 GLY HA2 1 1
20 31108 1 1 18 GLY HA3 H -2.803 7.781 4.218 1.00 . A A . 18 GLY HA3 1 1
20 31109 1 1 18 GLY N N -1.769 7.711 6.010 1.00 . A A . 18 GLY N 1 1
20 31110 1 1 18 GLY O O -3.880 6.071 6.557 1.00 . A A . 18 GLY O 1 1
20 31111 1 1 19 PRO C C -6.127 4.683 4.851 1.00 . A A . 19 PRO C 1 1
20 31112 1 1 19 PRO CA C -6.382 6.115 5.312 1.00 . A A . 19 PRO CA 1 1
20 31113 1 1 19 PRO CB C -7.528 6.738 4.511 1.00 . A A . 19 PRO CB 1 1
20 31114 1 1 19 PRO CD C -5.556 7.977 3.970 1.00 . A A . 19 PRO CD 1 1
20 31115 1 1 19 PRO CG C -6.859 7.479 3.406 1.00 . A A . 19 PRO CG 1 1
20 31116 1 1 19 PRO HA H -6.633 6.114 6.362 1.00 . A A . 19 PRO HA 1 1
20 31117 1 1 19 PRO HB2 H -8.171 5.957 4.131 1.00 . A A . 19 PRO HB2 1 1
20 31118 1 1 19 PRO HB3 H -8.095 7.402 5.145 1.00 . A A . 19 PRO HB3 1 1
20 31119 1 1 19 PRO HD2 H -4.790 7.974 3.209 1.00 . A A . 19 PRO HD2 1 1
20 31120 1 1 19 PRO HD3 H -5.678 8.967 4.383 1.00 . A A . 19 PRO HD3 1 1
20 31121 1 1 19 PRO HG2 H -6.678 6.815 2.574 1.00 . A A . 19 PRO HG2 1 1
20 31122 1 1 19 PRO HG3 H -7.474 8.311 3.097 1.00 . A A . 19 PRO HG3 1 1
20 31123 1 1 19 PRO N N -5.249 7.001 5.029 1.00 . A A . 19 PRO N 1 1
20 31124 1 1 19 PRO O O -6.463 3.727 5.549 1.00 . A A . 19 PRO O 1 1
20 31125 1 1 20 GLY C C -4.329 2.421 4.044 1.00 . A A . 20 GLY C 1 1
20 31126 1 1 20 GLY CA C -5.240 3.225 3.139 1.00 . A A . 20 GLY CA 1 1
20 31127 1 1 20 GLY H H -5.285 5.342 3.159 1.00 . A A . 20 GLY H 1 1
20 31128 1 1 20 GLY HA2 H -6.168 2.688 3.011 1.00 . A A . 20 GLY HA2 1 1
20 31129 1 1 20 GLY HA3 H -4.765 3.335 2.175 1.00 . A A . 20 GLY HA3 1 1
20 31130 1 1 20 GLY N N -5.530 4.543 3.671 1.00 . A A . 20 GLY N 1 1
20 31131 1 1 20 GLY O O -4.428 1.195 4.108 1.00 . A A . 20 GLY O 1 1
20 31132 1 1 21 LEU C C -2.945 2.614 7.103 1.00 . A A . 21 LEU C 1 1
20 31133 1 1 21 LEU CA C -2.501 2.454 5.652 1.00 . A A . 21 LEU CA 1 1
20 31134 1 1 21 LEU CB C -1.095 3.028 5.471 1.00 . A A . 21 LEU CB 1 1
20 31135 1 1 21 LEU CD1 C 0.762 3.774 3.962 1.00 . A A . 21 LEU CD1 1 1
20 31136 1 1 21 LEU CD2 C -0.280 1.524 3.639 1.00 . A A . 21 LEU CD2 1 1
20 31137 1 1 21 LEU CG C -0.523 2.967 4.054 1.00 . A A . 21 LEU CG 1 1
20 31138 1 1 21 LEU H H -3.405 4.086 4.654 1.00 . A A . 21 LEU H 1 1
20 31139 1 1 21 LEU HA H -2.486 1.402 5.407 1.00 . A A . 21 LEU HA 1 1
20 31140 1 1 21 LEU HB2 H -1.120 4.064 5.773 1.00 . A A . 21 LEU HB2 1 1
20 31141 1 1 21 LEU HB3 H -0.429 2.481 6.122 1.00 . A A . 21 LEU HB3 1 1
20 31142 1 1 21 LEU HD11 H 1.056 3.867 2.928 1.00 . A A . 21 LEU HD11 1 1
20 31143 1 1 21 LEU HD12 H 1.543 3.272 4.514 1.00 . A A . 21 LEU HD12 1 1
20 31144 1 1 21 LEU HD13 H 0.601 4.757 4.381 1.00 . A A . 21 LEU HD13 1 1
20 31145 1 1 21 LEU HD21 H -0.954 0.876 4.179 1.00 . A A . 21 LEU HD21 1 1
20 31146 1 1 21 LEU HD22 H 0.741 1.251 3.866 1.00 . A A . 21 LEU HD22 1 1
20 31147 1 1 21 LEU HD23 H -0.453 1.420 2.578 1.00 . A A . 21 LEU HD23 1 1
20 31148 1 1 21 LEU HG H -1.237 3.398 3.365 1.00 . A A . 21 LEU HG 1 1
20 31149 1 1 21 LEU N N -3.437 3.111 4.746 1.00 . A A . 21 LEU N 1 1
20 31150 1 1 21 LEU O O -2.117 2.728 8.006 1.00 . A A . 21 LEU O 1 1
20 31151 1 1 22 ASN C C -4.711 1.452 9.433 1.00 . A A . 22 ASN C 1 1
20 31152 1 1 22 ASN CA C -4.810 2.763 8.660 1.00 . A A . 22 ASN CA 1 1
20 31153 1 1 22 ASN CB C -6.270 3.215 8.585 1.00 . A A . 22 ASN CB 1 1
20 31154 1 1 22 ASN CG C -6.793 3.703 9.923 1.00 . A A . 22 ASN CG 1 1
20 31155 1 1 22 ASN H H -4.866 2.524 6.557 1.00 . A A . 22 ASN H 1 1
20 31156 1 1 22 ASN HA H -4.235 3.517 9.176 1.00 . A A . 22 ASN HA 1 1
20 31157 1 1 22 ASN HB2 H -6.355 4.022 7.872 1.00 . A A . 22 ASN HB2 1 1
20 31158 1 1 22 ASN HB3 H -6.881 2.387 8.260 1.00 . A A . 22 ASN HB3 1 1
20 31159 1 1 22 ASN HD21 H -8.135 2.236 9.960 1.00 . A A . 22 ASN HD21 1 1
20 31160 1 1 22 ASN HD22 H -8.152 3.305 11.318 1.00 . A A . 22 ASN HD22 1 1
20 31161 1 1 22 ASN N N -4.256 2.619 7.318 1.00 . A A . 22 ASN N 1 1
20 31162 1 1 22 ASN ND2 N -7.795 3.011 10.454 1.00 . A A . 22 ASN ND2 1 1
20 31163 1 1 22 ASN O O -5.263 0.433 9.020 1.00 . A A . 22 ASN O 1 1
20 31164 1 1 22 ASN OD1 O -6.302 4.690 10.471 1.00 . A A . 22 ASN OD1 1 1
20 31165 1 1 23 ALA C C -5.056 0.071 12.271 1.00 . A A . 23 ALA C 1 1
20 31166 1 1 23 ALA CA C -3.833 0.303 11.390 1.00 . A A . 23 ALA CA 1 1
20 31167 1 1 23 ALA CB C -2.581 0.434 12.245 1.00 . A A . 23 ALA CB 1 1
20 31168 1 1 23 ALA H H -3.586 2.330 10.834 1.00 . A A . 23 ALA H 1 1
20 31169 1 1 23 ALA HA H -3.706 -0.549 10.737 1.00 . A A . 23 ALA HA 1 1
20 31170 1 1 23 ALA HB1 H -1.999 1.277 11.902 1.00 . A A . 23 ALA HB1 1 1
20 31171 1 1 23 ALA HB2 H -2.864 0.587 13.276 1.00 . A A . 23 ALA HB2 1 1
20 31172 1 1 23 ALA HB3 H -1.993 -0.468 12.163 1.00 . A A . 23 ALA HB3 1 1
20 31173 1 1 23 ALA N N -4.003 1.487 10.557 1.00 . A A . 23 ALA N 1 1
20 31174 1 1 23 ALA O O -5.303 -1.046 12.725 1.00 . A A . 23 ALA O 1 1
20 31175 1 1 24 SER C C -8.141 0.339 12.596 1.00 . A A . 24 SER C 1 1
20 31176 1 1 24 SER CA C -7.013 1.047 13.340 1.00 . A A . 24 SER CA 1 1
20 31177 1 1 24 SER CB C -7.466 2.444 13.767 1.00 . A A . 24 SER CB 1 1
20 31178 1 1 24 SER H H -5.568 1.998 12.119 1.00 . A A . 24 SER H 1 1
20 31179 1 1 24 SER HA H -6.764 0.474 14.221 1.00 . A A . 24 SER HA 1 1
20 31180 1 1 24 SER HB2 H -7.204 3.156 12.999 1.00 . A A . 24 SER HB2 1 1
20 31181 1 1 24 SER HB3 H -8.537 2.445 13.908 1.00 . A A . 24 SER HB3 1 1
20 31182 1 1 24 SER HG H -5.896 2.708 14.909 1.00 . A A . 24 SER HG 1 1
20 31183 1 1 24 SER N N -5.818 1.134 12.509 1.00 . A A . 24 SER N 1 1
20 31184 1 1 24 SER O O -9.060 -0.203 13.209 1.00 . A A . 24 SER O 1 1
20 31185 1 1 24 SER OG O -6.845 2.833 14.980 1.00 . A A . 24 SER OG 1 1
20 31186 1 1 25 GLY C C -9.585 0.597 9.342 1.00 . A A . 25 GLY C 1 1
20 31187 1 1 25 GLY CA C -9.084 -0.294 10.462 1.00 . A A . 25 GLY CA 1 1
20 31188 1 1 25 GLY H H -7.308 0.797 10.834 1.00 . A A . 25 GLY H 1 1
20 31189 1 1 25 GLY HA2 H -8.674 -1.196 10.034 1.00 . A A . 25 GLY HA2 1 1
20 31190 1 1 25 GLY HA3 H -9.918 -0.556 11.097 1.00 . A A . 25 GLY HA3 1 1
20 31191 1 1 25 GLY N N -8.064 0.349 11.269 1.00 . A A . 25 GLY N 1 1
20 31192 1 1 25 GLY O O -9.829 1.786 9.548 1.00 . A A . 25 GLY O 1 1
20 31193 1 1 26 ILE C C -11.565 0.256 6.525 1.00 . A A . 26 ILE C 1 1
20 31194 1 1 26 ILE CA C -10.210 0.772 6.998 1.00 . A A . 26 ILE CA 1 1
20 31195 1 1 26 ILE CB C -9.209 0.698 5.829 1.00 . A A . 26 ILE CB 1 1
20 31196 1 1 26 ILE CD1 C -8.553 -0.934 3.990 1.00 . A A . 26 ILE CD1 1 1
20 31197 1 1 26 ILE CG1 C -8.956 -0.759 5.437 1.00 . A A . 26 ILE CG1 1 1
20 31198 1 1 26 ILE CG2 C -7.905 1.385 6.206 1.00 . A A . 26 ILE CG2 1 1
20 31199 1 1 26 ILE H H -9.525 -0.930 8.052 1.00 . A A . 26 ILE H 1 1
20 31200 1 1 26 ILE HA H -10.314 1.807 7.292 1.00 . A A . 26 ILE HA 1 1
20 31201 1 1 26 ILE HB H -9.634 1.222 4.987 1.00 . A A . 26 ILE HB 1 1
20 31202 1 1 26 ILE HD11 H -7.586 -1.412 3.940 1.00 . A A . 26 ILE HD11 1 1
20 31203 1 1 26 ILE HD12 H -9.285 -1.545 3.483 1.00 . A A . 26 ILE HD12 1 1
20 31204 1 1 26 ILE HD13 H -8.500 0.034 3.512 1.00 . A A . 26 ILE HD13 1 1
20 31205 1 1 26 ILE HG12 H -8.165 -1.159 6.052 1.00 . A A . 26 ILE HG12 1 1
20 31206 1 1 26 ILE HG13 H -9.859 -1.330 5.603 1.00 . A A . 26 ILE HG13 1 1
20 31207 1 1 26 ILE HG21 H -7.215 1.325 5.377 1.00 . A A . 26 ILE HG21 1 1
20 31208 1 1 26 ILE HG22 H -8.098 2.422 6.437 1.00 . A A . 26 ILE HG22 1 1
20 31209 1 1 26 ILE HG23 H -7.476 0.897 7.067 1.00 . A A . 26 ILE HG23 1 1
20 31210 1 1 26 ILE N N -9.736 0.022 8.154 1.00 . A A . 26 ILE N 1 1
20 31211 1 1 26 ILE O O -11.852 -0.940 6.571 1.00 . A A . 26 ILE O 1 1
20 31212 1 1 27 PRO C C -13.713 0.071 4.247 1.00 . A A . 27 PRO C 1 1
20 31213 1 1 27 PRO CA C -13.757 0.840 5.563 1.00 . A A . 27 PRO CA 1 1
20 31214 1 1 27 PRO CB C -14.417 2.207 5.363 1.00 . A A . 27 PRO CB 1 1
20 31215 1 1 27 PRO CD C -12.144 2.622 5.972 1.00 . A A . 27 PRO CD 1 1
20 31216 1 1 27 PRO CG C -13.283 3.146 5.142 1.00 . A A . 27 PRO CG 1 1
20 31217 1 1 27 PRO HA H -14.317 0.272 6.292 1.00 . A A . 27 PRO HA 1 1
20 31218 1 1 27 PRO HB2 H -15.073 2.170 4.504 1.00 . A A . 27 PRO HB2 1 1
20 31219 1 1 27 PRO HB3 H -14.983 2.470 6.244 1.00 . A A . 27 PRO HB3 1 1
20 31220 1 1 27 PRO HD2 H -11.201 2.807 5.479 1.00 . A A . 27 PRO HD2 1 1
20 31221 1 1 27 PRO HD3 H -12.153 3.074 6.954 1.00 . A A . 27 PRO HD3 1 1
20 31222 1 1 27 PRO HG2 H -13.012 3.156 4.097 1.00 . A A . 27 PRO HG2 1 1
20 31223 1 1 27 PRO HG3 H -13.559 4.138 5.469 1.00 . A A . 27 PRO HG3 1 1
20 31224 1 1 27 PRO N N -12.419 1.178 6.057 1.00 . A A . 27 PRO N 1 1
20 31225 1 1 27 PRO O O -13.358 0.624 3.207 1.00 . A A . 27 PRO O 1 1
20 31226 1 1 28 ALA C C -15.116 -1.569 2.102 1.00 . A A . 28 ALA C 1 1
20 31227 1 1 28 ALA CA C -14.080 -2.050 3.112 1.00 . A A . 28 ALA CA 1 1
20 31228 1 1 28 ALA CB C -14.345 -3.498 3.494 1.00 . A A . 28 ALA CB 1 1
20 31229 1 1 28 ALA H H -14.350 -1.589 5.160 1.00 . A A . 28 ALA H 1 1
20 31230 1 1 28 ALA HA H -13.100 -1.995 2.661 1.00 . A A . 28 ALA HA 1 1
20 31231 1 1 28 ALA HB1 H -14.795 -4.014 2.658 1.00 . A A . 28 ALA HB1 1 1
20 31232 1 1 28 ALA HB2 H -13.413 -3.978 3.753 1.00 . A A . 28 ALA HB2 1 1
20 31233 1 1 28 ALA HB3 H -15.014 -3.531 4.340 1.00 . A A . 28 ALA HB3 1 1
20 31234 1 1 28 ALA N N -14.076 -1.206 4.301 1.00 . A A . 28 ALA N 1 1
20 31235 1 1 28 ALA O O -16.025 -0.812 2.442 1.00 . A A . 28 ALA O 1 1
20 31236 1 1 29 SER C C -15.846 -0.119 -0.441 1.00 . A A . 29 SER C 1 1
20 31237 1 1 29 SER CA C -15.894 -1.626 -0.204 1.00 . A A . 29 SER CA 1 1
20 31238 1 1 29 SER CB C -17.321 -2.052 0.148 1.00 . A A . 29 SER CB 1 1
20 31239 1 1 29 SER H H -14.228 -2.616 0.648 1.00 . A A . 29 SER H 1 1
20 31240 1 1 29 SER HA H -15.590 -2.131 -1.109 1.00 . A A . 29 SER HA 1 1
20 31241 1 1 29 SER HB2 H -17.612 -1.591 1.080 1.00 . A A . 29 SER HB2 1 1
20 31242 1 1 29 SER HB3 H -17.993 -1.735 -0.636 1.00 . A A . 29 SER HB3 1 1
20 31243 1 1 29 SER HG H -18.041 -3.673 0.981 1.00 . A A . 29 SER HG 1 1
20 31244 1 1 29 SER N N -14.973 -2.014 0.857 1.00 . A A . 29 SER N 1 1
20 31245 1 1 29 SER O O -16.880 0.527 -0.615 1.00 . A A . 29 SER O 1 1
20 31246 1 1 29 SER OG O -17.412 -3.460 0.287 1.00 . A A . 29 SER OG 1 1
20 31247 1 1 30 LEU C C -13.046 2.161 -1.173 1.00 . A A . 30 LEU C 1 1
20 31248 1 1 30 LEU CA C -14.453 1.865 -0.663 1.00 . A A . 30 LEU CA 1 1
20 31249 1 1 30 LEU CB C -14.710 2.633 0.634 1.00 . A A . 30 LEU CB 1 1
20 31250 1 1 30 LEU CD1 C -15.792 4.848 0.177 1.00 . A A . 30 LEU CD1 1 1
20 31251 1 1 30 LEU CD2 C -13.992 4.672 1.905 1.00 . A A . 30 LEU CD2 1 1
20 31252 1 1 30 LEU CG C -14.501 4.147 0.570 1.00 . A A . 30 LEU CG 1 1
20 31253 1 1 30 LEU H H -13.852 -0.133 -0.303 1.00 . A A . 30 LEU H 1 1
20 31254 1 1 30 LEU HA H -15.167 2.182 -1.408 1.00 . A A . 30 LEU HA 1 1
20 31255 1 1 30 LEU HB2 H -15.732 2.453 0.928 1.00 . A A . 30 LEU HB2 1 1
20 31256 1 1 30 LEU HB3 H -14.045 2.238 1.389 1.00 . A A . 30 LEU HB3 1 1
20 31257 1 1 30 LEU HD11 H -15.571 5.852 -0.152 1.00 . A A . 30 LEU HD11 1 1
20 31258 1 1 30 LEU HD12 H -16.455 4.885 1.028 1.00 . A A . 30 LEU HD12 1 1
20 31259 1 1 30 LEU HD13 H -16.267 4.302 -0.626 1.00 . A A . 30 LEU HD13 1 1
20 31260 1 1 30 LEU HD21 H -14.643 4.332 2.697 1.00 . A A . 30 LEU HD21 1 1
20 31261 1 1 30 LEU HD22 H -13.982 5.752 1.886 1.00 . A A . 30 LEU HD22 1 1
20 31262 1 1 30 LEU HD23 H -12.991 4.305 2.078 1.00 . A A . 30 LEU HD23 1 1
20 31263 1 1 30 LEU HG H -13.758 4.370 -0.183 1.00 . A A . 30 LEU HG 1 1
20 31264 1 1 30 LEU N N -14.638 0.434 -0.447 1.00 . A A . 30 LEU N 1 1
20 31265 1 1 30 LEU O O -12.059 1.586 -0.714 1.00 . A A . 30 LEU O 1 1
20 31266 1 1 31 PRO C C -10.802 4.269 -1.764 1.00 . A A . 31 PRO C 1 1
20 31267 1 1 31 PRO CA C -11.669 3.476 -2.736 1.00 . A A . 31 PRO CA 1 1
20 31268 1 1 31 PRO CB C -12.081 4.352 -3.922 1.00 . A A . 31 PRO CB 1 1
20 31269 1 1 31 PRO CD C -14.085 3.806 -2.739 1.00 . A A . 31 PRO CD 1 1
20 31270 1 1 31 PRO CG C -13.422 4.884 -3.552 1.00 . A A . 31 PRO CG 1 1
20 31271 1 1 31 PRO HA H -11.116 2.620 -3.093 1.00 . A A . 31 PRO HA 1 1
20 31272 1 1 31 PRO HB2 H -11.361 5.148 -4.051 1.00 . A A . 31 PRO HB2 1 1
20 31273 1 1 31 PRO HB3 H -12.127 3.752 -4.818 1.00 . A A . 31 PRO HB3 1 1
20 31274 1 1 31 PRO HD2 H -14.709 4.241 -1.973 1.00 . A A . 31 PRO HD2 1 1
20 31275 1 1 31 PRO HD3 H -14.666 3.156 -3.377 1.00 . A A . 31 PRO HD3 1 1
20 31276 1 1 31 PRO HG2 H -13.312 5.782 -2.964 1.00 . A A . 31 PRO HG2 1 1
20 31277 1 1 31 PRO HG3 H -13.995 5.086 -4.445 1.00 . A A . 31 PRO HG3 1 1
20 31278 1 1 31 PRO N N -12.950 3.081 -2.144 1.00 . A A . 31 PRO N 1 1
20 31279 1 1 31 PRO O O -11.022 5.462 -1.550 1.00 . A A . 31 PRO O 1 1
20 31280 1 1 32 VAL C C -7.518 4.408 -0.822 1.00 . A A . 32 VAL C 1 1
20 31281 1 1 32 VAL CA C -8.913 4.243 -0.228 1.00 . A A . 32 VAL CA 1 1
20 31282 1 1 32 VAL CB C -8.810 3.439 1.081 1.00 . A A . 32 VAL CB 1 1
20 31283 1 1 32 VAL CG1 C -8.019 2.158 0.861 1.00 . A A . 32 VAL CG1 1 1
20 31284 1 1 32 VAL CG2 C -8.177 4.284 2.176 1.00 . A A . 32 VAL CG2 1 1
20 31285 1 1 32 VAL H H -9.689 2.651 -1.387 1.00 . A A . 32 VAL H 1 1
20 31286 1 1 32 VAL HA H -9.313 5.219 0.004 1.00 . A A . 32 VAL HA 1 1
20 31287 1 1 32 VAL HB H -9.808 3.170 1.395 1.00 . A A . 32 VAL HB 1 1
20 31288 1 1 32 VAL HG11 H -6.968 2.394 0.775 1.00 . A A . 32 VAL HG11 1 1
20 31289 1 1 32 VAL HG12 H -8.173 1.491 1.697 1.00 . A A . 32 VAL HG12 1 1
20 31290 1 1 32 VAL HG13 H -8.354 1.680 -0.048 1.00 . A A . 32 VAL HG13 1 1
20 31291 1 1 32 VAL HG21 H -8.731 5.204 2.286 1.00 . A A . 32 VAL HG21 1 1
20 31292 1 1 32 VAL HG22 H -8.196 3.739 3.109 1.00 . A A . 32 VAL HG22 1 1
20 31293 1 1 32 VAL HG23 H -7.154 4.509 1.913 1.00 . A A . 32 VAL HG23 1 1
20 31294 1 1 32 VAL N N -9.814 3.600 -1.177 1.00 . A A . 32 VAL N 1 1
20 31295 1 1 32 VAL O O -7.024 3.528 -1.525 1.00 . A A . 32 VAL O 1 1
20 31296 1 1 33 GLU C C -4.694 6.494 0.033 1.00 . A A . 33 GLU C 1 1
20 31297 1 1 33 GLU CA C -5.550 5.824 -1.037 1.00 . A A . 33 GLU CA 1 1
20 31298 1 1 33 GLU CB C -5.626 6.716 -2.278 1.00 . A A . 33 GLU CB 1 1
20 31299 1 1 33 GLU CD C -5.877 9.139 -2.945 1.00 . A A . 33 GLU CD 1 1
20 31300 1 1 33 GLU CG C -6.366 8.022 -2.044 1.00 . A A . 33 GLU CG 1 1
20 31301 1 1 33 GLU H H -7.335 6.207 0.034 1.00 . A A . 33 GLU H 1 1
20 31302 1 1 33 GLU HA H -5.094 4.884 -1.309 1.00 . A A . 33 GLU HA 1 1
20 31303 1 1 33 GLU HB2 H -4.623 6.947 -2.603 1.00 . A A . 33 GLU HB2 1 1
20 31304 1 1 33 GLU HB3 H -6.133 6.176 -3.064 1.00 . A A . 33 GLU HB3 1 1
20 31305 1 1 33 GLU HG2 H -7.418 7.864 -2.232 1.00 . A A . 33 GLU HG2 1 1
20 31306 1 1 33 GLU HG3 H -6.226 8.321 -1.016 1.00 . A A . 33 GLU HG3 1 1
20 31307 1 1 33 GLU N N -6.889 5.543 -0.532 1.00 . A A . 33 GLU N 1 1
20 31308 1 1 33 GLU O O -5.151 7.397 0.735 1.00 . A A . 33 GLU O 1 1
20 31309 1 1 33 GLU OE1 O -4.866 9.785 -2.595 1.00 . A A . 33 GLU OE1 1 1
20 31310 1 1 33 GLU OE2 O -6.504 9.368 -4.000 1.00 . A A . 33 GLU OE2 1 1
20 31311 1 1 34 PHE C C -1.488 7.495 0.468 1.00 . A A . 34 PHE C 1 1
20 31312 1 1 34 PHE CA C -2.528 6.601 1.138 1.00 . A A . 34 PHE CA 1 1
20 31313 1 1 34 PHE CB C -1.831 5.476 1.906 1.00 . A A . 34 PHE CB 1 1
20 31314 1 1 34 PHE CD1 C -2.202 3.388 0.565 1.00 . A A . 34 PHE CD1 1 1
20 31315 1 1 34 PHE CD2 C -0.001 4.300 0.655 1.00 . A A . 34 PHE CD2 1 1
20 31316 1 1 34 PHE CE1 C -1.749 2.365 -0.247 1.00 . A A . 34 PHE CE1 1 1
20 31317 1 1 34 PHE CE2 C 0.458 3.280 -0.156 1.00 . A A . 34 PHE CE2 1 1
20 31318 1 1 34 PHE CG C -1.335 4.366 1.024 1.00 . A A . 34 PHE CG 1 1
20 31319 1 1 34 PHE CZ C -0.417 2.311 -0.607 1.00 . A A . 34 PHE CZ 1 1
20 31320 1 1 34 PHE H H -3.142 5.325 -0.436 1.00 . A A . 34 PHE H 1 1
20 31321 1 1 34 PHE HA H -3.103 7.196 1.830 1.00 . A A . 34 PHE HA 1 1
20 31322 1 1 34 PHE HB2 H -0.983 5.883 2.435 1.00 . A A . 34 PHE HB2 1 1
20 31323 1 1 34 PHE HB3 H -2.524 5.053 2.617 1.00 . A A . 34 PHE HB3 1 1
20 31324 1 1 34 PHE HD1 H -3.245 3.430 0.846 1.00 . A A . 34 PHE HD1 1 1
20 31325 1 1 34 PHE HD2 H 0.685 5.057 1.008 1.00 . A A . 34 PHE HD2 1 1
20 31326 1 1 34 PHE HE1 H -2.435 1.609 -0.598 1.00 . A A . 34 PHE HE1 1 1
20 31327 1 1 34 PHE HE2 H 1.500 3.240 -0.436 1.00 . A A . 34 PHE HE2 1 1
20 31328 1 1 34 PHE HZ H -0.060 1.513 -1.242 1.00 . A A . 34 PHE HZ 1 1
20 31329 1 1 34 PHE N N -3.448 6.046 0.152 1.00 . A A . 34 PHE N 1 1
20 31330 1 1 34 PHE O O -1.550 7.745 -0.736 1.00 . A A . 34 PHE O 1 1
20 31331 1 1 35 THR C C 1.891 8.398 1.243 1.00 . A A . 35 THR C 1 1
20 31332 1 1 35 THR CA C 0.521 8.841 0.743 1.00 . A A . 35 THR CA 1 1
20 31333 1 1 35 THR CB C 0.288 10.309 1.148 1.00 . A A . 35 THR CB 1 1
20 31334 1 1 35 THR CG2 C 1.391 11.203 0.601 1.00 . A A . 35 THR CG2 1 1
20 31335 1 1 35 THR H H -0.536 7.739 2.208 1.00 . A A . 35 THR H 1 1
20 31336 1 1 35 THR HA H 0.505 8.781 -0.336 1.00 . A A . 35 THR HA 1 1
20 31337 1 1 35 THR HB H 0.295 10.373 2.227 1.00 . A A . 35 THR HB 1 1
20 31338 1 1 35 THR HG1 H -0.987 10.721 -0.298 1.00 . A A . 35 THR HG1 1 1
20 31339 1 1 35 THR HG21 H 2.296 10.626 0.481 1.00 . A A . 35 THR HG21 1 1
20 31340 1 1 35 THR HG22 H 1.570 12.015 1.289 1.00 . A A . 35 THR HG22 1 1
20 31341 1 1 35 THR HG23 H 1.088 11.601 -0.356 1.00 . A A . 35 THR HG23 1 1
20 31342 1 1 35 THR N N -0.532 7.974 1.257 1.00 . A A . 35 THR N 1 1
20 31343 1 1 35 THR O O 2.127 8.321 2.449 1.00 . A A . 35 THR O 1 1
20 31344 1 1 35 THR OG1 O -0.982 10.756 0.662 1.00 . A A . 35 THR OG1 1 1
20 31345 1 1 36 ILE C C 5.141 8.816 0.499 1.00 . A A . 36 ILE C 1 1
20 31346 1 1 36 ILE CA C 4.139 7.677 0.657 1.00 . A A . 36 ILE CA 1 1
20 31347 1 1 36 ILE CB C 4.590 6.488 -0.212 1.00 . A A . 36 ILE CB 1 1
20 31348 1 1 36 ILE CD1 C 3.715 4.694 1.368 1.00 . A A . 36 ILE CD1 1 1
20 31349 1 1 36 ILE CG1 C 3.647 5.299 -0.017 1.00 . A A . 36 ILE CG1 1 1
20 31350 1 1 36 ILE CG2 C 6.021 6.096 0.127 1.00 . A A . 36 ILE CG2 1 1
20 31351 1 1 36 ILE H H 2.544 8.191 -0.635 1.00 . A A . 36 ILE H 1 1
20 31352 1 1 36 ILE HA H 4.131 7.359 1.690 1.00 . A A . 36 ILE HA 1 1
20 31353 1 1 36 ILE HB H 4.562 6.795 -1.246 1.00 . A A . 36 ILE HB 1 1
20 31354 1 1 36 ILE HD11 H 4.506 5.168 1.929 1.00 . A A . 36 ILE HD11 1 1
20 31355 1 1 36 ILE HD12 H 2.773 4.846 1.874 1.00 . A A . 36 ILE HD12 1 1
20 31356 1 1 36 ILE HD13 H 3.915 3.635 1.289 1.00 . A A . 36 ILE HD13 1 1
20 31357 1 1 36 ILE HG12 H 2.632 5.621 -0.189 1.00 . A A . 36 ILE HG12 1 1
20 31358 1 1 36 ILE HG13 H 3.901 4.527 -0.730 1.00 . A A . 36 ILE HG13 1 1
20 31359 1 1 36 ILE HG21 H 6.355 6.661 0.984 1.00 . A A . 36 ILE HG21 1 1
20 31360 1 1 36 ILE HG22 H 6.061 5.042 0.354 1.00 . A A . 36 ILE HG22 1 1
20 31361 1 1 36 ILE HG23 H 6.662 6.309 -0.716 1.00 . A A . 36 ILE HG23 1 1
20 31362 1 1 36 ILE N N 2.792 8.110 0.309 1.00 . A A . 36 ILE N 1 1
20 31363 1 1 36 ILE O O 5.737 8.989 -0.564 1.00 . A A . 36 ILE O 1 1
20 31364 1 1 37 ASP C C 7.683 10.233 1.776 1.00 . A A . 37 ASP C 1 1
20 31365 1 1 37 ASP CA C 6.253 10.711 1.545 1.00 . A A . 37 ASP CA 1 1
20 31366 1 1 37 ASP CB C 5.868 11.740 2.609 1.00 . A A . 37 ASP CB 1 1
20 31367 1 1 37 ASP CG C 4.394 12.094 2.565 1.00 . A A . 37 ASP CG 1 1
20 31368 1 1 37 ASP H H 4.817 9.401 2.382 1.00 . A A . 37 ASP H 1 1
20 31369 1 1 37 ASP HA H 6.195 11.174 0.571 1.00 . A A . 37 ASP HA 1 1
20 31370 1 1 37 ASP HB2 H 6.094 11.339 3.586 1.00 . A A . 37 ASP HB2 1 1
20 31371 1 1 37 ASP HB3 H 6.441 12.641 2.452 1.00 . A A . 37 ASP HB3 1 1
20 31372 1 1 37 ASP N N 5.321 9.589 1.564 1.00 . A A . 37 ASP N 1 1
20 31373 1 1 37 ASP O O 8.093 9.995 2.911 1.00 . A A . 37 ASP O 1 1
20 31374 1 1 37 ASP OD1 O 3.559 11.182 2.744 1.00 . A A . 37 ASP OD1 1 1
20 31375 1 1 37 ASP OD2 O 4.076 13.282 2.353 1.00 . A A . 37 ASP OD2 1 1
20 31376 1 1 38 ALA C C 10.754 10.598 0.033 1.00 . A A . 38 ALA C 1 1
20 31377 1 1 38 ALA CA C 9.823 9.646 0.775 1.00 . A A . 38 ALA CA 1 1
20 31378 1 1 38 ALA CB C 9.955 8.236 0.221 1.00 . A A . 38 ALA CB 1 1
20 31379 1 1 38 ALA H H 8.055 10.300 -0.187 1.00 . A A . 38 ALA H 1 1
20 31380 1 1 38 ALA HA H 10.103 9.624 1.819 1.00 . A A . 38 ALA HA 1 1
20 31381 1 1 38 ALA HB1 H 10.355 7.585 0.985 1.00 . A A . 38 ALA HB1 1 1
20 31382 1 1 38 ALA HB2 H 8.984 7.877 -0.086 1.00 . A A . 38 ALA HB2 1 1
20 31383 1 1 38 ALA HB3 H 10.621 8.244 -0.629 1.00 . A A . 38 ALA HB3 1 1
20 31384 1 1 38 ALA N N 8.438 10.094 0.691 1.00 . A A . 38 ALA N 1 1
20 31385 1 1 38 ALA O O 10.642 10.771 -1.181 1.00 . A A . 38 ALA O 1 1
20 31386 1 1 39 ARG C C 13.929 11.446 -0.178 1.00 . A A . 39 ARG C 1 1
20 31387 1 1 39 ARG CA C 12.623 12.150 0.181 1.00 . A A . 39 ARG CA 1 1
20 31388 1 1 39 ARG CB C 12.902 13.302 1.147 1.00 . A A . 39 ARG CB 1 1
20 31389 1 1 39 ARG CD C 11.109 13.473 2.900 1.00 . A A . 39 ARG CD 1 1
20 31390 1 1 39 ARG CG C 11.649 14.037 1.596 1.00 . A A . 39 ARG CG 1 1
20 31391 1 1 39 ARG CZ C 11.650 13.651 5.292 1.00 . A A . 39 ARG CZ 1 1
20 31392 1 1 39 ARG H H 11.713 11.034 1.733 1.00 . A A . 39 ARG H 1 1
20 31393 1 1 39 ARG HA H 12.182 12.546 -0.721 1.00 . A A . 39 ARG HA 1 1
20 31394 1 1 39 ARG HB2 H 13.395 12.911 2.025 1.00 . A A . 39 ARG HB2 1 1
20 31395 1 1 39 ARG HB3 H 13.555 14.012 0.663 1.00 . A A . 39 ARG HB3 1 1
20 31396 1 1 39 ARG HD2 H 10.161 13.944 3.116 1.00 . A A . 39 ARG HD2 1 1
20 31397 1 1 39 ARG HD3 H 10.963 12.409 2.784 1.00 . A A . 39 ARG HD3 1 1
20 31398 1 1 39 ARG HE H 12.953 13.918 3.805 1.00 . A A . 39 ARG HE 1 1
20 31399 1 1 39 ARG HG2 H 11.887 15.081 1.739 1.00 . A A . 39 ARG HG2 1 1
20 31400 1 1 39 ARG HG3 H 10.893 13.940 0.831 1.00 . A A . 39 ARG HG3 1 1
20 31401 1 1 39 ARG HH11 H 9.724 13.197 4.888 1.00 . A A . 39 ARG HH11 1 1
20 31402 1 1 39 ARG HH12 H 10.119 13.325 6.570 1.00 . A A . 39 ARG HH12 1 1
20 31403 1 1 39 ARG HH21 H 13.486 14.090 6.016 1.00 . A A . 39 ARG HH21 1 1
20 31404 1 1 39 ARG HH22 H 12.259 13.834 7.211 1.00 . A A . 39 ARG HH22 1 1
20 31405 1 1 39 ARG N N 11.673 11.213 0.770 1.00 . A A . 39 ARG N 1 1
20 31406 1 1 39 ARG NE N 12.020 13.708 4.017 1.00 . A A . 39 ARG NE 1 1
20 31407 1 1 39 ARG NH1 N 10.394 13.369 5.609 1.00 . A A . 39 ARG NH1 1 1
20 31408 1 1 39 ARG NH2 N 12.538 13.877 6.252 1.00 . A A . 39 ARG NH2 1 1
20 31409 1 1 39 ARG O O 14.356 11.460 -1.332 1.00 . A A . 39 ARG O 1 1
20 31410 1 1 40 ASP C C 15.577 8.621 0.496 1.00 . A A . 40 ASP C 1 1
20 31411 1 1 40 ASP CA C 15.814 10.123 0.609 1.00 . A A . 40 ASP CA 1 1
20 31412 1 1 40 ASP CB C 16.786 10.415 1.754 1.00 . A A . 40 ASP CB 1 1
20 31413 1 1 40 ASP CG C 17.482 11.752 1.596 1.00 . A A . 40 ASP CG 1 1
20 31414 1 1 40 ASP H H 14.167 10.858 1.718 1.00 . A A . 40 ASP H 1 1
20 31415 1 1 40 ASP HA H 16.245 10.478 -0.315 1.00 . A A . 40 ASP HA 1 1
20 31416 1 1 40 ASP HB2 H 16.242 10.421 2.687 1.00 . A A . 40 ASP HB2 1 1
20 31417 1 1 40 ASP HB3 H 17.537 9.639 1.785 1.00 . A A . 40 ASP HB3 1 1
20 31418 1 1 40 ASP N N 14.558 10.833 0.819 1.00 . A A . 40 ASP N 1 1
20 31419 1 1 40 ASP O O 16.398 7.818 0.941 1.00 . A A . 40 ASP O 1 1
20 31420 1 1 40 ASP OD1 O 17.609 12.223 0.446 1.00 . A A . 40 ASP OD1 1 1
20 31421 1 1 40 ASP OD2 O 17.902 12.328 2.622 1.00 . A A . 40 ASP OD2 1 1
20 31422 1 1 41 ALA C C 15.062 6.157 -1.242 1.00 . A A . 41 ALA C 1 1
20 31423 1 1 41 ALA CA C 14.106 6.842 -0.272 1.00 . A A . 41 ALA CA 1 1
20 31424 1 1 41 ALA CB C 12.670 6.706 -0.759 1.00 . A A . 41 ALA CB 1 1
20 31425 1 1 41 ALA H H 13.836 8.934 -0.433 1.00 . A A . 41 ALA H 1 1
20 31426 1 1 41 ALA HA H 14.180 6.360 0.692 1.00 . A A . 41 ALA HA 1 1
20 31427 1 1 41 ALA HB1 H 12.499 5.692 -1.091 1.00 . A A . 41 ALA HB1 1 1
20 31428 1 1 41 ALA HB2 H 11.993 6.940 0.048 1.00 . A A . 41 ALA HB2 1 1
20 31429 1 1 41 ALA HB3 H 12.503 7.387 -1.580 1.00 . A A . 41 ALA HB3 1 1
20 31430 1 1 41 ALA N N 14.450 8.248 -0.100 1.00 . A A . 41 ALA N 1 1
20 31431 1 1 41 ALA O O 15.178 4.932 -1.255 1.00 . A A . 41 ALA O 1 1
20 31432 1 1 42 GLY C C 16.398 6.870 -4.432 1.00 . A A . 42 GLY C 1 1
20 31433 1 1 42 GLY CA C 16.685 6.409 -3.017 1.00 . A A . 42 GLY CA 1 1
20 31434 1 1 42 GLY H H 15.615 7.926 -1.999 1.00 . A A . 42 GLY H 1 1
20 31435 1 1 42 GLY HA2 H 17.684 6.715 -2.745 1.00 . A A . 42 GLY HA2 1 1
20 31436 1 1 42 GLY HA3 H 16.628 5.331 -2.984 1.00 . A A . 42 GLY HA3 1 1
20 31437 1 1 42 GLY N N 15.747 6.956 -2.054 1.00 . A A . 42 GLY N 1 1
20 31438 1 1 42 GLY O O 15.373 7.500 -4.691 1.00 . A A . 42 GLY O 1 1
20 31439 1 1 43 GLU C C 16.552 5.808 -7.565 1.00 . A A . 43 GLU C 1 1
20 31440 1 1 43 GLU CA C 17.148 6.949 -6.746 1.00 . A A . 43 GLU CA 1 1
20 31441 1 1 43 GLU CB C 18.495 7.367 -7.340 1.00 . A A . 43 GLU CB 1 1
20 31442 1 1 43 GLU CD C 20.945 6.762 -7.446 1.00 . A A . 43 GLU CD 1 1
20 31443 1 1 43 GLU CG C 19.521 6.247 -7.370 1.00 . A A . 43 GLU CG 1 1
20 31444 1 1 43 GLU H H 18.105 6.055 -5.083 1.00 . A A . 43 GLU H 1 1
20 31445 1 1 43 GLU HA H 16.474 7.791 -6.780 1.00 . A A . 43 GLU HA 1 1
20 31446 1 1 43 GLU HB2 H 18.338 7.712 -8.351 1.00 . A A . 43 GLU HB2 1 1
20 31447 1 1 43 GLU HB3 H 18.897 8.179 -6.751 1.00 . A A . 43 GLU HB3 1 1
20 31448 1 1 43 GLU HG2 H 19.416 5.655 -6.473 1.00 . A A . 43 GLU HG2 1 1
20 31449 1 1 43 GLU HG3 H 19.332 5.626 -8.233 1.00 . A A . 43 GLU HG3 1 1
20 31450 1 1 43 GLU N N 17.308 6.559 -5.350 1.00 . A A . 43 GLU N 1 1
20 31451 1 1 43 GLU O O 17.117 5.393 -8.576 1.00 . A A . 43 GLU O 1 1
20 31452 1 1 43 GLU OE1 O 21.370 7.475 -6.512 1.00 . A A . 43 GLU OE1 1 1
20 31453 1 1 43 GLU OE2 O 21.636 6.451 -8.439 1.00 . A A . 43 GLU OE2 1 1
20 31454 1 1 44 GLY C C 13.268 4.459 -8.017 1.00 . A A . 44 GLY C 1 1
20 31455 1 1 44 GLY CA C 14.751 4.214 -7.822 1.00 . A A . 44 GLY CA 1 1
20 31456 1 1 44 GLY H H 15.000 5.673 -6.307 1.00 . A A . 44 GLY H 1 1
20 31457 1 1 44 GLY HA2 H 15.216 4.093 -8.788 1.00 . A A . 44 GLY HA2 1 1
20 31458 1 1 44 GLY HA3 H 14.882 3.305 -7.254 1.00 . A A . 44 GLY HA3 1 1
20 31459 1 1 44 GLY N N 15.405 5.303 -7.120 1.00 . A A . 44 GLY N 1 1
20 31460 1 1 44 GLY O O 12.819 5.605 -8.052 1.00 . A A . 44 GLY O 1 1
20 31461 1 1 45 LEU C C 10.310 2.760 -7.228 1.00 . A A . 45 LEU C 1 1
20 31462 1 1 45 LEU CA C 11.062 3.482 -8.342 1.00 . A A . 45 LEU CA 1 1
20 31463 1 1 45 LEU CB C 10.669 2.898 -9.700 1.00 . A A . 45 LEU CB 1 1
20 31464 1 1 45 LEU CD1 C 9.302 0.814 -9.428 1.00 . A A . 45 LEU CD1 1 1
20 31465 1 1 45 LEU CD2 C 11.063 0.929 -11.200 1.00 . A A . 45 LEU CD2 1 1
20 31466 1 1 45 LEU CG C 10.667 1.372 -9.800 1.00 . A A . 45 LEU CG 1 1
20 31467 1 1 45 LEU H H 12.919 2.493 -8.110 1.00 . A A . 45 LEU H 1 1
20 31468 1 1 45 LEU HA H 10.798 4.528 -8.319 1.00 . A A . 45 LEU HA 1 1
20 31469 1 1 45 LEU HB2 H 9.674 3.245 -9.934 1.00 . A A . 45 LEU HB2 1 1
20 31470 1 1 45 LEU HB3 H 11.363 3.278 -10.436 1.00 . A A . 45 LEU HB3 1 1
20 31471 1 1 45 LEU HD11 H 8.604 1.008 -10.228 1.00 . A A . 45 LEU HD11 1 1
20 31472 1 1 45 LEU HD12 H 8.954 1.289 -8.523 1.00 . A A . 45 LEU HD12 1 1
20 31473 1 1 45 LEU HD13 H 9.380 -0.251 -9.268 1.00 . A A . 45 LEU HD13 1 1
20 31474 1 1 45 LEU HD21 H 10.923 -0.138 -11.293 1.00 . A A . 45 LEU HD21 1 1
20 31475 1 1 45 LEU HD22 H 12.102 1.171 -11.375 1.00 . A A . 45 LEU HD22 1 1
20 31476 1 1 45 LEU HD23 H 10.447 1.438 -11.927 1.00 . A A . 45 LEU HD23 1 1
20 31477 1 1 45 LEU HG H 11.392 0.971 -9.104 1.00 . A A . 45 LEU HG 1 1
20 31478 1 1 45 LEU N N 12.504 3.379 -8.147 1.00 . A A . 45 LEU N 1 1
20 31479 1 1 45 LEU O O 10.674 1.652 -6.835 1.00 . A A . 45 LEU O 1 1
20 31480 1 1 46 LEU C C 7.504 1.751 -6.209 1.00 . A A . 46 LEU C 1 1
20 31481 1 1 46 LEU CA C 8.450 2.813 -5.658 1.00 . A A . 46 LEU CA 1 1
20 31482 1 1 46 LEU CB C 7.651 3.904 -4.944 1.00 . A A . 46 LEU CB 1 1
20 31483 1 1 46 LEU CD1 C 7.074 3.076 -2.649 1.00 . A A . 46 LEU CD1 1 1
20 31484 1 1 46 LEU CD2 C 5.435 4.475 -3.919 1.00 . A A . 46 LEU CD2 1 1
20 31485 1 1 46 LEU CG C 6.527 3.421 -4.026 1.00 . A A . 46 LEU CG 1 1
20 31486 1 1 46 LEU H H 9.015 4.276 -7.080 1.00 . A A . 46 LEU H 1 1
20 31487 1 1 46 LEU HA H 9.121 2.349 -4.952 1.00 . A A . 46 LEU HA 1 1
20 31488 1 1 46 LEU HB2 H 8.339 4.482 -4.347 1.00 . A A . 46 LEU HB2 1 1
20 31489 1 1 46 LEU HB3 H 7.211 4.540 -5.700 1.00 . A A . 46 LEU HB3 1 1
20 31490 1 1 46 LEU HD11 H 7.192 2.006 -2.567 1.00 . A A . 46 LEU HD11 1 1
20 31491 1 1 46 LEU HD12 H 6.387 3.422 -1.892 1.00 . A A . 46 LEU HD12 1 1
20 31492 1 1 46 LEU HD13 H 8.032 3.556 -2.512 1.00 . A A . 46 LEU HD13 1 1
20 31493 1 1 46 LEU HD21 H 5.853 5.448 -4.131 1.00 . A A . 46 LEU HD21 1 1
20 31494 1 1 46 LEU HD22 H 5.026 4.469 -2.919 1.00 . A A . 46 LEU HD22 1 1
20 31495 1 1 46 LEU HD23 H 4.653 4.256 -4.630 1.00 . A A . 46 LEU HD23 1 1
20 31496 1 1 46 LEU HG H 6.089 2.525 -4.444 1.00 . A A . 46 LEU HG 1 1
20 31497 1 1 46 LEU N N 9.257 3.395 -6.726 1.00 . A A . 46 LEU N 1 1
20 31498 1 1 46 LEU O O 6.967 1.891 -7.308 1.00 . A A . 46 LEU O 1 1
20 31499 1 1 47 THR C C 5.479 -0.798 -4.712 1.00 . A A . 47 THR C 1 1
20 31500 1 1 47 THR CA C 6.419 -0.397 -5.844 1.00 . A A . 47 THR CA 1 1
20 31501 1 1 47 THR CB C 7.220 -1.634 -6.293 1.00 . A A . 47 THR CB 1 1
20 31502 1 1 47 THR CG2 C 8.022 -1.332 -7.549 1.00 . A A . 47 THR CG2 1 1
20 31503 1 1 47 THR H H 7.757 0.635 -4.570 1.00 . A A . 47 THR H 1 1
20 31504 1 1 47 THR HA H 5.831 -0.052 -6.682 1.00 . A A . 47 THR HA 1 1
20 31505 1 1 47 THR HB H 6.527 -2.434 -6.509 1.00 . A A . 47 THR HB 1 1
20 31506 1 1 47 THR HG1 H 7.596 -2.229 -4.450 1.00 . A A . 47 THR HG1 1 1
20 31507 1 1 47 THR HG21 H 8.479 -2.241 -7.912 1.00 . A A . 47 THR HG21 1 1
20 31508 1 1 47 THR HG22 H 8.792 -0.609 -7.321 1.00 . A A . 47 THR HG22 1 1
20 31509 1 1 47 THR HG23 H 7.366 -0.932 -8.307 1.00 . A A . 47 THR HG23 1 1
20 31510 1 1 47 THR N N 7.301 0.689 -5.435 1.00 . A A . 47 THR N 1 1
20 31511 1 1 47 THR O O 5.883 -0.865 -3.551 1.00 . A A . 47 THR O 1 1
20 31512 1 1 47 THR OG1 O 8.104 -2.051 -5.246 1.00 . A A . 47 THR OG1 1 1
20 31513 1 1 48 VAL C C 2.447 -2.684 -4.538 1.00 . A A . 48 VAL C 1 1
20 31514 1 1 48 VAL CA C 3.226 -1.459 -4.071 1.00 . A A . 48 VAL CA 1 1
20 31515 1 1 48 VAL CB C 2.237 -0.314 -3.782 1.00 . A A . 48 VAL CB 1 1
20 31516 1 1 48 VAL CG1 C 1.176 -0.763 -2.789 1.00 . A A . 48 VAL CG1 1 1
20 31517 1 1 48 VAL CG2 C 2.977 0.911 -3.266 1.00 . A A . 48 VAL CG2 1 1
20 31518 1 1 48 VAL H H 3.962 -0.992 -6.000 1.00 . A A . 48 VAL H 1 1
20 31519 1 1 48 VAL HA H 3.743 -1.701 -3.153 1.00 . A A . 48 VAL HA 1 1
20 31520 1 1 48 VAL HB H 1.745 -0.049 -4.706 1.00 . A A . 48 VAL HB 1 1
20 31521 1 1 48 VAL HG11 H 0.254 -0.963 -3.314 1.00 . A A . 48 VAL HG11 1 1
20 31522 1 1 48 VAL HG12 H 1.508 -1.661 -2.288 1.00 . A A . 48 VAL HG12 1 1
20 31523 1 1 48 VAL HG13 H 1.012 0.017 -2.060 1.00 . A A . 48 VAL HG13 1 1
20 31524 1 1 48 VAL HG21 H 2.739 1.761 -3.887 1.00 . A A . 48 VAL HG21 1 1
20 31525 1 1 48 VAL HG22 H 2.675 1.113 -2.249 1.00 . A A . 48 VAL HG22 1 1
20 31526 1 1 48 VAL HG23 H 4.041 0.728 -3.296 1.00 . A A . 48 VAL HG23 1 1
20 31527 1 1 48 VAL N N 4.224 -1.063 -5.058 1.00 . A A . 48 VAL N 1 1
20 31528 1 1 48 VAL O O 2.122 -2.811 -5.718 1.00 . A A . 48 VAL O 1 1
20 31529 1 1 49 GLN C C 0.461 -5.167 -2.784 1.00 . A A . 49 GLN C 1 1
20 31530 1 1 49 GLN CA C 1.408 -4.796 -3.920 1.00 . A A . 49 GLN CA 1 1
20 31531 1 1 49 GLN CB C 2.373 -5.951 -4.193 1.00 . A A . 49 GLN CB 1 1
20 31532 1 1 49 GLN CD C 2.650 -8.357 -4.911 1.00 . A A . 49 GLN CD 1 1
20 31533 1 1 49 GLN CG C 1.676 -7.257 -4.538 1.00 . A A . 49 GLN CG 1 1
20 31534 1 1 49 GLN H H 2.436 -3.422 -2.680 1.00 . A A . 49 GLN H 1 1
20 31535 1 1 49 GLN HA H 0.827 -4.607 -4.809 1.00 . A A . 49 GLN HA 1 1
20 31536 1 1 49 GLN HB2 H 3.015 -5.681 -5.017 1.00 . A A . 49 GLN HB2 1 1
20 31537 1 1 49 GLN HB3 H 2.979 -6.113 -3.313 1.00 . A A . 49 GLN HB3 1 1
20 31538 1 1 49 GLN HE21 H 2.431 -7.932 -6.840 1.00 . A A . 49 GLN HE21 1 1
20 31539 1 1 49 GLN HE22 H 3.515 -9.226 -6.475 1.00 . A A . 49 GLN HE22 1 1
20 31540 1 1 49 GLN HG2 H 1.102 -7.581 -3.683 1.00 . A A . 49 GLN HG2 1 1
20 31541 1 1 49 GLN HG3 H 1.013 -7.086 -5.372 1.00 . A A . 49 GLN HG3 1 1
20 31542 1 1 49 GLN N N 2.150 -3.581 -3.603 1.00 . A A . 49 GLN N 1 1
20 31543 1 1 49 GLN NE2 N 2.890 -8.523 -6.206 1.00 . A A . 49 GLN NE2 1 1
20 31544 1 1 49 GLN O O 0.849 -5.169 -1.615 1.00 . A A . 49 GLN O 1 1
20 31545 1 1 49 GLN OE1 O 3.182 -9.051 -4.044 1.00 . A A . 49 GLN OE1 1 1
20 31546 1 1 50 ILE C C -2.330 -7.250 -2.414 1.00 . A A . 50 ILE C 1 1
20 31547 1 1 50 ILE CA C -1.784 -5.852 -2.144 1.00 . A A . 50 ILE CA 1 1
20 31548 1 1 50 ILE CB C -2.955 -4.851 -2.123 1.00 . A A . 50 ILE CB 1 1
20 31549 1 1 50 ILE CD1 C -3.468 -2.372 -2.390 1.00 . A A . 50 ILE CD1 1 1
20 31550 1 1 50 ILE CG1 C -2.427 -3.417 -2.053 1.00 . A A . 50 ILE CG1 1 1
20 31551 1 1 50 ILE CG2 C -3.878 -5.140 -0.949 1.00 . A A . 50 ILE CG2 1 1
20 31552 1 1 50 ILE H H -1.031 -5.458 -4.082 1.00 . A A . 50 ILE H 1 1
20 31553 1 1 50 ILE HA H -1.312 -5.842 -1.173 1.00 . A A . 50 ILE HA 1 1
20 31554 1 1 50 ILE HB H -3.521 -4.975 -3.034 1.00 . A A . 50 ILE HB 1 1
20 31555 1 1 50 ILE HD11 H -3.260 -1.466 -1.842 1.00 . A A . 50 ILE HD11 1 1
20 31556 1 1 50 ILE HD12 H -3.444 -2.167 -3.450 1.00 . A A . 50 ILE HD12 1 1
20 31557 1 1 50 ILE HD13 H -4.448 -2.740 -2.117 1.00 . A A . 50 ILE HD13 1 1
20 31558 1 1 50 ILE HG12 H -2.071 -3.219 -1.054 1.00 . A A . 50 ILE HG12 1 1
20 31559 1 1 50 ILE HG13 H -1.609 -3.308 -2.750 1.00 . A A . 50 ILE HG13 1 1
20 31560 1 1 50 ILE HG21 H -4.516 -5.977 -1.190 1.00 . A A . 50 ILE HG21 1 1
20 31561 1 1 50 ILE HG22 H -3.287 -5.379 -0.078 1.00 . A A . 50 ILE HG22 1 1
20 31562 1 1 50 ILE HG23 H -4.485 -4.271 -0.746 1.00 . A A . 50 ILE HG23 1 1
20 31563 1 1 50 ILE N N -0.782 -5.479 -3.135 1.00 . A A . 50 ILE N 1 1
20 31564 1 1 50 ILE O O -2.699 -7.577 -3.542 1.00 . A A . 50 ILE O 1 1
20 31565 1 1 51 LEU C C -4.134 -9.632 -0.644 1.00 . A A . 51 LEU C 1 1
20 31566 1 1 51 LEU CA C -2.883 -9.434 -1.493 1.00 . A A . 51 LEU CA 1 1
20 31567 1 1 51 LEU CB C -1.805 -10.436 -1.075 1.00 . A A . 51 LEU CB 1 1
20 31568 1 1 51 LEU CD1 C 0.321 -11.657 -1.598 1.00 . A A . 51 LEU CD1 1 1
20 31569 1 1 51 LEU CD2 C -0.853 -10.368 -3.393 1.00 . A A . 51 LEU CD2 1 1
20 31570 1 1 51 LEU CG C -0.523 -10.430 -1.908 1.00 . A A . 51 LEU CG 1 1
20 31571 1 1 51 LEU H H -2.072 -7.753 -0.497 1.00 . A A . 51 LEU H 1 1
20 31572 1 1 51 LEU HA H -3.136 -9.602 -2.530 1.00 . A A . 51 LEU HA 1 1
20 31573 1 1 51 LEU HB2 H -1.535 -10.223 -0.052 1.00 . A A . 51 LEU HB2 1 1
20 31574 1 1 51 LEU HB3 H -2.235 -11.426 -1.133 1.00 . A A . 51 LEU HB3 1 1
20 31575 1 1 51 LEU HD11 H 0.977 -11.442 -0.769 1.00 . A A . 51 LEU HD11 1 1
20 31576 1 1 51 LEU HD12 H 0.909 -11.918 -2.466 1.00 . A A . 51 LEU HD12 1 1
20 31577 1 1 51 LEU HD13 H -0.326 -12.483 -1.341 1.00 . A A . 51 LEU HD13 1 1
20 31578 1 1 51 LEU HD21 H -1.452 -9.492 -3.592 1.00 . A A . 51 LEU HD21 1 1
20 31579 1 1 51 LEU HD22 H -1.404 -11.253 -3.676 1.00 . A A . 51 LEU HD22 1 1
20 31580 1 1 51 LEU HD23 H 0.063 -10.316 -3.963 1.00 . A A . 51 LEU HD23 1 1
20 31581 1 1 51 LEU HG H 0.058 -9.554 -1.657 1.00 . A A . 51 LEU HG 1 1
20 31582 1 1 51 LEU N N -2.380 -8.071 -1.370 1.00 . A A . 51 LEU N 1 1
20 31583 1 1 51 LEU O O -4.081 -9.559 0.584 1.00 . A A . 51 LEU O 1 1
20 31584 1 1 52 ASP C C -6.333 -11.003 0.601 1.00 . A A . 52 ASP C 1 1
20 31585 1 1 52 ASP CA C -6.523 -10.096 -0.611 1.00 . A A . 52 ASP CA 1 1
20 31586 1 1 52 ASP CB C -7.555 -10.704 -1.562 1.00 . A A . 52 ASP CB 1 1
20 31587 1 1 52 ASP CG C -6.914 -11.507 -2.676 1.00 . A A . 52 ASP CG 1 1
20 31588 1 1 52 ASP H H -5.236 -9.930 -2.285 1.00 . A A . 52 ASP H 1 1
20 31589 1 1 52 ASP HA H -6.881 -9.135 -0.273 1.00 . A A . 52 ASP HA 1 1
20 31590 1 1 52 ASP HB2 H -8.209 -11.358 -1.003 1.00 . A A . 52 ASP HB2 1 1
20 31591 1 1 52 ASP HB3 H -8.140 -9.911 -2.004 1.00 . A A . 52 ASP HB3 1 1
20 31592 1 1 52 ASP N N -5.258 -9.884 -1.306 1.00 . A A . 52 ASP N 1 1
20 31593 1 1 52 ASP O O -5.328 -11.702 0.732 1.00 . A A . 52 ASP O 1 1
20 31594 1 1 52 ASP OD1 O -6.693 -12.721 -2.482 1.00 . A A . 52 ASP OD1 1 1
20 31595 1 1 52 ASP OD2 O -6.634 -10.922 -3.743 1.00 . A A . 52 ASP OD2 1 1
20 31596 1 1 53 PRO C C -7.438 -13.295 2.433 1.00 . A A . 53 PRO C 1 1
20 31597 1 1 53 PRO CA C -7.283 -11.807 2.727 1.00 . A A . 53 PRO CA 1 1
20 31598 1 1 53 PRO CB C -8.479 -11.294 3.533 1.00 . A A . 53 PRO CB 1 1
20 31599 1 1 53 PRO CD C -8.546 -10.183 1.417 1.00 . A A . 53 PRO CD 1 1
20 31600 1 1 53 PRO CG C -9.413 -10.739 2.513 1.00 . A A . 53 PRO CG 1 1
20 31601 1 1 53 PRO HA H -6.374 -11.644 3.286 1.00 . A A . 53 PRO HA 1 1
20 31602 1 1 53 PRO HB2 H -8.928 -12.114 4.076 1.00 . A A . 53 PRO HB2 1 1
20 31603 1 1 53 PRO HB3 H -8.152 -10.533 4.224 1.00 . A A . 53 PRO HB3 1 1
20 31604 1 1 53 PRO HD2 H -9.023 -10.313 0.457 1.00 . A A . 53 PRO HD2 1 1
20 31605 1 1 53 PRO HD3 H -8.334 -9.139 1.597 1.00 . A A . 53 PRO HD3 1 1
20 31606 1 1 53 PRO HG2 H -10.046 -11.524 2.129 1.00 . A A . 53 PRO HG2 1 1
20 31607 1 1 53 PRO HG3 H -10.011 -9.954 2.952 1.00 . A A . 53 PRO HG3 1 1
20 31608 1 1 53 PRO N N -7.319 -10.992 1.509 1.00 . A A . 53 PRO N 1 1
20 31609 1 1 53 PRO O O -7.561 -14.108 3.348 1.00 . A A . 53 PRO O 1 1
20 31610 1 1 54 GLU C C -6.234 -15.599 0.260 1.00 . A A . 54 GLU C 1 1
20 31611 1 1 54 GLU CA C -7.570 -15.036 0.737 1.00 . A A . 54 GLU CA 1 1
20 31612 1 1 54 GLU CB C -8.614 -15.158 -0.375 1.00 . A A . 54 GLU CB 1 1
20 31613 1 1 54 GLU CD C -10.464 -15.707 1.255 1.00 . A A . 54 GLU CD 1 1
20 31614 1 1 54 GLU CG C -10.029 -14.849 0.082 1.00 . A A . 54 GLU CG 1 1
20 31615 1 1 54 GLU H H -7.328 -12.950 0.466 1.00 . A A . 54 GLU H 1 1
20 31616 1 1 54 GLU HA H -7.901 -15.604 1.593 1.00 . A A . 54 GLU HA 1 1
20 31617 1 1 54 GLU HB2 H -8.357 -14.475 -1.171 1.00 . A A . 54 GLU HB2 1 1
20 31618 1 1 54 GLU HB3 H -8.595 -16.167 -0.760 1.00 . A A . 54 GLU HB3 1 1
20 31619 1 1 54 GLU HG2 H -10.080 -13.812 0.376 1.00 . A A . 54 GLU HG2 1 1
20 31620 1 1 54 GLU HG3 H -10.706 -15.022 -0.742 1.00 . A A . 54 GLU HG3 1 1
20 31621 1 1 54 GLU N N -7.430 -13.644 1.150 1.00 . A A . 54 GLU N 1 1
20 31622 1 1 54 GLU O O -5.955 -16.786 0.421 1.00 . A A . 54 GLU O 1 1
20 31623 1 1 54 GLU OE1 O -10.078 -15.386 2.399 1.00 . A A . 54 GLU OE1 1 1
20 31624 1 1 54 GLU OE2 O -11.189 -16.698 1.030 1.00 . A A . 54 GLU OE2 1 1
20 31625 1 1 55 GLY C C -3.976 -14.984 -2.321 1.00 . A A . 55 GLY C 1 1
20 31626 1 1 55 GLY CA C -4.115 -15.165 -0.822 1.00 . A A . 55 GLY CA 1 1
20 31627 1 1 55 GLY H H -5.687 -13.801 -0.431 1.00 . A A . 55 GLY H 1 1
20 31628 1 1 55 GLY HA2 H -3.346 -14.591 -0.327 1.00 . A A . 55 GLY HA2 1 1
20 31629 1 1 55 GLY HA3 H -3.980 -16.210 -0.583 1.00 . A A . 55 GLY HA3 1 1
20 31630 1 1 55 GLY N N -5.411 -14.736 -0.330 1.00 . A A . 55 GLY N 1 1
20 31631 1 1 55 GLY O O -3.373 -15.815 -3.001 1.00 . A A . 55 GLY O 1 1
20 31632 1 1 56 LYS C C -4.042 -12.165 -4.511 1.00 . A A . 56 LYS C 1 1
20 31633 1 1 56 LYS CA C -4.472 -13.608 -4.266 1.00 . A A . 56 LYS CA 1 1
20 31634 1 1 56 LYS CB C -5.832 -13.864 -4.920 1.00 . A A . 56 LYS CB 1 1
20 31635 1 1 56 LYS CD C -5.764 -16.363 -5.168 1.00 . A A . 56 LYS CD 1 1
20 31636 1 1 56 LYS CE C -6.353 -17.687 -4.706 1.00 . A A . 56 LYS CE 1 1
20 31637 1 1 56 LYS CG C -6.464 -15.184 -4.513 1.00 . A A . 56 LYS CG 1 1
20 31638 1 1 56 LYS H H -5.003 -13.271 -2.245 1.00 . A A . 56 LYS H 1 1
20 31639 1 1 56 LYS HA H -3.740 -14.269 -4.706 1.00 . A A . 56 LYS HA 1 1
20 31640 1 1 56 LYS HB2 H -6.506 -13.066 -4.646 1.00 . A A . 56 LYS HB2 1 1
20 31641 1 1 56 LYS HB3 H -5.707 -13.865 -5.994 1.00 . A A . 56 LYS HB3 1 1
20 31642 1 1 56 LYS HD2 H -5.874 -16.287 -6.239 1.00 . A A . 56 LYS HD2 1 1
20 31643 1 1 56 LYS HD3 H -4.714 -16.336 -4.910 1.00 . A A . 56 LYS HD3 1 1
20 31644 1 1 56 LYS HE2 H -6.282 -17.743 -3.631 1.00 . A A . 56 LYS HE2 1 1
20 31645 1 1 56 LYS HE3 H -7.391 -17.726 -5.001 1.00 . A A . 56 LYS HE3 1 1
20 31646 1 1 56 LYS HG2 H -6.396 -15.290 -3.440 1.00 . A A . 56 LYS HG2 1 1
20 31647 1 1 56 LYS HG3 H -7.502 -15.183 -4.811 1.00 . A A . 56 LYS HG3 1 1
20 31648 1 1 56 LYS HZ1 H -4.614 -18.660 -5.333 1.00 . A A . 56 LYS HZ1 1 1
20 31649 1 1 56 LYS HZ2 H -5.976 -19.023 -6.267 1.00 . A A . 56 LYS HZ2 1 1
20 31650 1 1 56 LYS HZ3 H -5.802 -19.702 -4.728 1.00 . A A . 56 LYS HZ3 1 1
20 31651 1 1 56 LYS N N -4.536 -13.896 -2.838 1.00 . A A . 56 LYS N 1 1
20 31652 1 1 56 LYS NZ N -5.636 -18.850 -5.300 1.00 . A A . 56 LYS NZ 1 1
20 31653 1 1 56 LYS O O -4.266 -11.277 -3.688 1.00 . A A . 56 LYS O 1 1
20 31654 1 1 57 PRO C C -4.087 -9.635 -6.364 1.00 . A A . 57 PRO C 1 1
20 31655 1 1 57 PRO CA C -2.939 -10.589 -6.051 1.00 . A A . 57 PRO CA 1 1
20 31656 1 1 57 PRO CB C -2.106 -10.853 -7.307 1.00 . A A . 57 PRO CB 1 1
20 31657 1 1 57 PRO CD C -3.111 -12.934 -6.698 1.00 . A A . 57 PRO CD 1 1
20 31658 1 1 57 PRO CG C -2.664 -12.112 -7.875 1.00 . A A . 57 PRO CG 1 1
20 31659 1 1 57 PRO HA H -2.312 -10.156 -5.285 1.00 . A A . 57 PRO HA 1 1
20 31660 1 1 57 PRO HB2 H -2.215 -10.026 -7.995 1.00 . A A . 57 PRO HB2 1 1
20 31661 1 1 57 PRO HB3 H -1.067 -10.969 -7.037 1.00 . A A . 57 PRO HB3 1 1
20 31662 1 1 57 PRO HD2 H -3.994 -13.503 -6.949 1.00 . A A . 57 PRO HD2 1 1
20 31663 1 1 57 PRO HD3 H -2.317 -13.590 -6.372 1.00 . A A . 57 PRO HD3 1 1
20 31664 1 1 57 PRO HG2 H -3.503 -11.885 -8.515 1.00 . A A . 57 PRO HG2 1 1
20 31665 1 1 57 PRO HG3 H -1.899 -12.635 -8.428 1.00 . A A . 57 PRO HG3 1 1
20 31666 1 1 57 PRO N N -3.412 -11.923 -5.670 1.00 . A A . 57 PRO N 1 1
20 31667 1 1 57 PRO O O -5.054 -10.007 -7.029 1.00 . A A . 57 PRO O 1 1
20 31668 1 1 58 LYS C C -4.532 -6.360 -7.128 1.00 . A A . 58 LYS C 1 1
20 31669 1 1 58 LYS CA C -5.002 -7.394 -6.110 1.00 . A A . 58 LYS CA 1 1
20 31670 1 1 58 LYS CB C -5.368 -6.701 -4.795 1.00 . A A . 58 LYS CB 1 1
20 31671 1 1 58 LYS CD C -7.471 -7.974 -4.277 1.00 . A A . 58 LYS CD 1 1
20 31672 1 1 58 LYS CE C -8.409 -6.778 -4.213 1.00 . A A . 58 LYS CE 1 1
20 31673 1 1 58 LYS CG C -6.073 -7.610 -3.804 1.00 . A A . 58 LYS CG 1 1
20 31674 1 1 58 LYS H H -3.180 -8.165 -5.357 1.00 . A A . 58 LYS H 1 1
20 31675 1 1 58 LYS HA H -5.876 -7.893 -6.499 1.00 . A A . 58 LYS HA 1 1
20 31676 1 1 58 LYS HB2 H -4.464 -6.331 -4.333 1.00 . A A . 58 LYS HB2 1 1
20 31677 1 1 58 LYS HB3 H -6.019 -5.866 -5.011 1.00 . A A . 58 LYS HB3 1 1
20 31678 1 1 58 LYS HD2 H -7.417 -8.321 -5.298 1.00 . A A . 58 LYS HD2 1 1
20 31679 1 1 58 LYS HD3 H -7.861 -8.761 -3.647 1.00 . A A . 58 LYS HD3 1 1
20 31680 1 1 58 LYS HE2 H -8.093 -6.132 -3.409 1.00 . A A . 58 LYS HE2 1 1
20 31681 1 1 58 LYS HE3 H -8.352 -6.243 -5.150 1.00 . A A . 58 LYS HE3 1 1
20 31682 1 1 58 LYS HG2 H -5.497 -8.516 -3.687 1.00 . A A . 58 LYS HG2 1 1
20 31683 1 1 58 LYS HG3 H -6.146 -7.103 -2.852 1.00 . A A . 58 LYS HG3 1 1
20 31684 1 1 58 LYS HZ1 H -10.109 -7.896 -4.686 1.00 . A A . 58 LYS HZ1 1 1
20 31685 1 1 58 LYS HZ2 H -10.450 -6.369 -4.045 1.00 . A A . 58 LYS HZ2 1 1
20 31686 1 1 58 LYS HZ3 H -9.915 -7.611 -3.030 1.00 . A A . 58 LYS HZ3 1 1
20 31687 1 1 58 LYS N N -3.975 -8.403 -5.880 1.00 . A A . 58 LYS N 1 1
20 31688 1 1 58 LYS NZ N -9.820 -7.193 -3.977 1.00 . A A . 58 LYS NZ 1 1
20 31689 1 1 58 LYS O O -3.450 -6.485 -7.701 1.00 . A A . 58 LYS O 1 1
20 31690 1 1 59 LYS C C -4.782 -2.957 -7.571 1.00 . A A . 59 LYS C 1 1
20 31691 1 1 59 LYS CA C -5.019 -4.279 -8.294 1.00 . A A . 59 LYS CA 1 1
20 31692 1 1 59 LYS CB C -6.140 -4.117 -9.323 1.00 . A A . 59 LYS CB 1 1
20 31693 1 1 59 LYS CD C -6.816 -3.411 -11.637 1.00 . A A . 59 LYS CD 1 1
20 31694 1 1 59 LYS CE C -6.362 -2.749 -12.929 1.00 . A A . 59 LYS CE 1 1
20 31695 1 1 59 LYS CG C -5.665 -3.570 -10.658 1.00 . A A . 59 LYS CG 1 1
20 31696 1 1 59 LYS H H -6.201 -5.292 -6.859 1.00 . A A . 59 LYS H 1 1
20 31697 1 1 59 LYS HA H -4.111 -4.564 -8.804 1.00 . A A . 59 LYS HA 1 1
20 31698 1 1 59 LYS HB2 H -6.597 -5.080 -9.494 1.00 . A A . 59 LYS HB2 1 1
20 31699 1 1 59 LYS HB3 H -6.882 -3.441 -8.925 1.00 . A A . 59 LYS HB3 1 1
20 31700 1 1 59 LYS HD2 H -7.219 -4.386 -11.867 1.00 . A A . 59 LYS HD2 1 1
20 31701 1 1 59 LYS HD3 H -7.583 -2.801 -11.181 1.00 . A A . 59 LYS HD3 1 1
20 31702 1 1 59 LYS HE2 H -7.227 -2.569 -13.549 1.00 . A A . 59 LYS HE2 1 1
20 31703 1 1 59 LYS HE3 H -5.889 -1.809 -12.689 1.00 . A A . 59 LYS HE3 1 1
20 31704 1 1 59 LYS HG2 H -5.206 -2.605 -10.499 1.00 . A A . 59 LYS HG2 1 1
20 31705 1 1 59 LYS HG3 H -4.939 -4.252 -11.078 1.00 . A A . 59 LYS HG3 1 1
20 31706 1 1 59 LYS HZ1 H -4.961 -4.295 -13.038 1.00 . A A . 59 LYS HZ1 1 1
20 31707 1 1 59 LYS HZ2 H -4.647 -3.011 -14.093 1.00 . A A . 59 LYS HZ2 1 1
20 31708 1 1 59 LYS HZ3 H -5.886 -4.108 -14.443 1.00 . A A . 59 LYS HZ3 1 1
20 31709 1 1 59 LYS N N -5.351 -5.337 -7.347 1.00 . A A . 59 LYS N 1 1
20 31710 1 1 59 LYS NZ N -5.397 -3.601 -13.678 1.00 . A A . 59 LYS NZ 1 1
20 31711 1 1 59 LYS O O -5.686 -2.417 -6.934 1.00 . A A . 59 LYS O 1 1
20 31712 1 1 60 ALA C C -2.630 -0.194 -8.046 1.00 . A A . 60 ALA C 1 1
20 31713 1 1 60 ALA CA C -3.209 -1.180 -7.036 1.00 . A A . 60 ALA CA 1 1
20 31714 1 1 60 ALA CB C -2.220 -1.421 -5.905 1.00 . A A . 60 ALA CB 1 1
20 31715 1 1 60 ALA H H -2.884 -2.918 -8.199 1.00 . A A . 60 ALA H 1 1
20 31716 1 1 60 ALA HA H -4.108 -0.758 -6.611 1.00 . A A . 60 ALA HA 1 1
20 31717 1 1 60 ALA HB1 H -2.651 -1.087 -4.973 1.00 . A A . 60 ALA HB1 1 1
20 31718 1 1 60 ALA HB2 H -1.997 -2.476 -5.841 1.00 . A A . 60 ALA HB2 1 1
20 31719 1 1 60 ALA HB3 H -1.311 -0.872 -6.099 1.00 . A A . 60 ALA HB3 1 1
20 31720 1 1 60 ALA N N -3.562 -2.440 -7.676 1.00 . A A . 60 ALA N 1 1
20 31721 1 1 60 ALA O O -2.133 -0.590 -9.099 1.00 . A A . 60 ALA O 1 1
20 31722 1 1 61 ASN C C -1.159 3.001 -7.870 1.00 . A A . 61 ASN C 1 1
20 31723 1 1 61 ASN CA C -2.183 2.135 -8.596 1.00 . A A . 61 ASN CA 1 1
20 31724 1 1 61 ASN CB C -3.329 3.006 -9.115 1.00 . A A . 61 ASN CB 1 1
20 31725 1 1 61 ASN CG C -4.301 2.229 -9.982 1.00 . A A . 61 ASN CG 1 1
20 31726 1 1 61 ASN H H -3.108 1.346 -6.863 1.00 . A A . 61 ASN H 1 1
20 31727 1 1 61 ASN HA H -1.702 1.653 -9.434 1.00 . A A . 61 ASN HA 1 1
20 31728 1 1 61 ASN HB2 H -3.873 3.413 -8.274 1.00 . A A . 61 ASN HB2 1 1
20 31729 1 1 61 ASN HB3 H -2.921 3.816 -9.700 1.00 . A A . 61 ASN HB3 1 1
20 31730 1 1 61 ASN HD21 H -4.980 1.253 -8.388 1.00 . A A . 61 ASN HD21 1 1
20 31731 1 1 61 ASN HD22 H -5.713 0.833 -9.895 1.00 . A A . 61 ASN HD22 1 1
20 31732 1 1 61 ASN N N -2.700 1.092 -7.717 1.00 . A A . 61 ASN N 1 1
20 31733 1 1 61 ASN ND2 N -5.076 1.350 -9.358 1.00 . A A . 61 ASN ND2 1 1
20 31734 1 1 61 ASN O O -1.273 3.239 -6.667 1.00 . A A . 61 ASN O 1 1
20 31735 1 1 61 ASN OD1 O -4.353 2.417 -11.197 1.00 . A A . 61 ASN OD1 1 1
20 31736 1 1 62 ILE C C 1.063 5.592 -8.843 1.00 . A A . 62 ILE C 1 1
20 31737 1 1 62 ILE CA C 0.885 4.310 -8.036 1.00 . A A . 62 ILE CA 1 1
20 31738 1 1 62 ILE CB C 2.233 3.568 -7.969 1.00 . A A . 62 ILE CB 1 1
20 31739 1 1 62 ILE CD1 C 3.040 1.164 -7.745 1.00 . A A . 62 ILE CD1 1 1
20 31740 1 1 62 ILE CG1 C 2.061 2.216 -7.273 1.00 . A A . 62 ILE CG1 1 1
20 31741 1 1 62 ILE CG2 C 3.268 4.415 -7.244 1.00 . A A . 62 ILE CG2 1 1
20 31742 1 1 62 ILE H H -0.122 3.245 -9.562 1.00 . A A . 62 ILE H 1 1
20 31743 1 1 62 ILE HA H 0.589 4.569 -7.030 1.00 . A A . 62 ILE HA 1 1
20 31744 1 1 62 ILE HB H 2.579 3.404 -8.978 1.00 . A A . 62 ILE HB 1 1
20 31745 1 1 62 ILE HD11 H 3.497 1.487 -8.669 1.00 . A A . 62 ILE HD11 1 1
20 31746 1 1 62 ILE HD12 H 3.804 1.020 -6.996 1.00 . A A . 62 ILE HD12 1 1
20 31747 1 1 62 ILE HD13 H 2.517 0.233 -7.909 1.00 . A A . 62 ILE HD13 1 1
20 31748 1 1 62 ILE HG12 H 2.199 2.344 -6.211 1.00 . A A . 62 ILE HG12 1 1
20 31749 1 1 62 ILE HG13 H 1.062 1.848 -7.459 1.00 . A A . 62 ILE HG13 1 1
20 31750 1 1 62 ILE HG21 H 3.330 4.103 -6.212 1.00 . A A . 62 ILE HG21 1 1
20 31751 1 1 62 ILE HG22 H 4.231 4.287 -7.716 1.00 . A A . 62 ILE HG22 1 1
20 31752 1 1 62 ILE HG23 H 2.980 5.454 -7.290 1.00 . A A . 62 ILE HG23 1 1
20 31753 1 1 62 ILE N N -0.159 3.469 -8.609 1.00 . A A . 62 ILE N 1 1
20 31754 1 1 62 ILE O O 1.057 5.568 -10.074 1.00 . A A . 62 ILE O 1 1
20 31755 1 1 63 ARG C C 2.738 8.627 -8.397 1.00 . A A . 63 ARG C 1 1
20 31756 1 1 63 ARG CA C 1.404 8.001 -8.792 1.00 . A A . 63 ARG CA 1 1
20 31757 1 1 63 ARG CB C 0.257 8.945 -8.427 1.00 . A A . 63 ARG CB 1 1
20 31758 1 1 63 ARG CD C -1.021 10.918 -9.317 1.00 . A A . 63 ARG CD 1 1
20 31759 1 1 63 ARG CG C 0.354 10.308 -9.092 1.00 . A A . 63 ARG CG 1 1
20 31760 1 1 63 ARG CZ C -2.494 12.454 -8.088 1.00 . A A . 63 ARG CZ 1 1
20 31761 1 1 63 ARG H H 1.218 6.664 -7.162 1.00 . A A . 63 ARG H 1 1
20 31762 1 1 63 ARG HA H 1.398 7.838 -9.860 1.00 . A A . 63 ARG HA 1 1
20 31763 1 1 63 ARG HB2 H -0.677 8.490 -8.723 1.00 . A A . 63 ARG HB2 1 1
20 31764 1 1 63 ARG HB3 H 0.254 9.090 -7.357 1.00 . A A . 63 ARG HB3 1 1
20 31765 1 1 63 ARG HD2 H -0.940 11.687 -10.070 1.00 . A A . 63 ARG HD2 1 1
20 31766 1 1 63 ARG HD3 H -1.690 10.145 -9.663 1.00 . A A . 63 ARG HD3 1 1
20 31767 1 1 63 ARG HE H -1.219 11.176 -7.240 1.00 . A A . 63 ARG HE 1 1
20 31768 1 1 63 ARG HG2 H 0.929 10.968 -8.459 1.00 . A A . 63 ARG HG2 1 1
20 31769 1 1 63 ARG HG3 H 0.850 10.198 -10.045 1.00 . A A . 63 ARG HG3 1 1
20 31770 1 1 63 ARG HH11 H -2.649 12.556 -10.099 1.00 . A A . 63 ARG HH11 1 1
20 31771 1 1 63 ARG HH12 H -3.682 13.633 -9.221 1.00 . A A . 63 ARG HH12 1 1
20 31772 1 1 63 ARG HH21 H -2.575 12.591 -6.072 1.00 . A A . 63 ARG HH21 1 1
20 31773 1 1 63 ARG HH22 H -3.639 13.653 -6.930 1.00 . A A . 63 ARG HH22 1 1
20 31774 1 1 63 ARG N N 1.223 6.709 -8.141 1.00 . A A . 63 ARG N 1 1
20 31775 1 1 63 ARG NE N -1.565 11.506 -8.096 1.00 . A A . 63 ARG NE 1 1
20 31776 1 1 63 ARG NH1 N -2.981 12.920 -9.230 1.00 . A A . 63 ARG NH1 1 1
20 31777 1 1 63 ARG NH2 N -2.940 12.939 -6.935 1.00 . A A . 63 ARG NH2 1 1
20 31778 1 1 63 ARG O O 3.241 8.398 -7.297 1.00 . A A . 63 ARG O 1 1
20 31779 1 1 64 ASP C C 4.391 11.582 -8.881 1.00 . A A . 64 ASP C 1 1
20 31780 1 1 64 ASP CA C 4.581 10.077 -9.047 1.00 . A A . 64 ASP CA 1 1
20 31781 1 1 64 ASP CB C 5.560 9.797 -10.189 1.00 . A A . 64 ASP CB 1 1
20 31782 1 1 64 ASP CG C 4.930 9.995 -11.553 1.00 . A A . 64 ASP CG 1 1
20 31783 1 1 64 ASP H H 2.855 9.561 -10.160 1.00 . A A . 64 ASP H 1 1
20 31784 1 1 64 ASP HA H 4.986 9.675 -8.131 1.00 . A A . 64 ASP HA 1 1
20 31785 1 1 64 ASP HB2 H 6.404 10.466 -10.102 1.00 . A A . 64 ASP HB2 1 1
20 31786 1 1 64 ASP HB3 H 5.906 8.777 -10.115 1.00 . A A . 64 ASP HB3 1 1
20 31787 1 1 64 ASP N N 3.305 9.417 -9.301 1.00 . A A . 64 ASP N 1 1
20 31788 1 1 64 ASP O O 4.092 12.289 -9.841 1.00 . A A . 64 ASP O 1 1
20 31789 1 1 64 ASP OD1 O 4.058 9.183 -11.928 1.00 . A A . 64 ASP OD1 1 1
20 31790 1 1 64 ASP OD2 O 5.309 10.962 -12.247 1.00 . A A . 64 ASP OD2 1 1
20 31791 1 1 65 ASN C C 5.649 14.264 -7.791 1.00 . A A . 65 ASN C 1 1
20 31792 1 1 65 ASN CA C 4.411 13.483 -7.361 1.00 . A A . 65 ASN CA 1 1
20 31793 1 1 65 ASN CB C 4.156 13.692 -5.867 1.00 . A A . 65 ASN CB 1 1
20 31794 1 1 65 ASN CG C 2.680 13.636 -5.520 1.00 . A A . 65 ASN CG 1 1
20 31795 1 1 65 ASN H H 4.803 11.448 -6.929 1.00 . A A . 65 ASN H 1 1
20 31796 1 1 65 ASN HA H 3.560 13.846 -7.917 1.00 . A A . 65 ASN HA 1 1
20 31797 1 1 65 ASN HB2 H 4.666 12.920 -5.309 1.00 . A A . 65 ASN HB2 1 1
20 31798 1 1 65 ASN HB3 H 4.540 14.657 -5.573 1.00 . A A . 65 ASN HB3 1 1
20 31799 1 1 65 ASN HD21 H 2.917 11.842 -4.696 1.00 . A A . 65 ASN HD21 1 1
20 31800 1 1 65 ASN HD22 H 1.312 12.479 -4.659 1.00 . A A . 65 ASN HD22 1 1
20 31801 1 1 65 ASN N N 4.565 12.063 -7.654 1.00 . A A . 65 ASN N 1 1
20 31802 1 1 65 ASN ND2 N 2.261 12.542 -4.895 1.00 . A A . 65 ASN ND2 1 1
20 31803 1 1 65 ASN O O 5.548 15.280 -8.478 1.00 . A A . 65 ASN O 1 1
20 31804 1 1 65 ASN OD1 O 1.928 14.566 -5.810 1.00 . A A . 65 ASN OD1 1 1
20 31805 1 1 66 GLY C C 8.568 15.351 -6.626 1.00 . A A . 66 GLY C 1 1
20 31806 1 1 66 GLY CA C 8.060 14.447 -7.733 1.00 . A A . 66 GLY CA 1 1
20 31807 1 1 66 GLY H H 6.839 12.969 -6.834 1.00 . A A . 66 GLY H 1 1
20 31808 1 1 66 GLY HA2 H 8.809 13.699 -7.945 1.00 . A A . 66 GLY HA2 1 1
20 31809 1 1 66 GLY HA3 H 7.897 15.041 -8.620 1.00 . A A . 66 GLY HA3 1 1
20 31810 1 1 66 GLY N N 6.819 13.782 -7.381 1.00 . A A . 66 GLY N 1 1
20 31811 1 1 66 GLY O O 9.727 15.764 -6.637 1.00 . A A . 66 GLY O 1 1
20 31812 1 1 67 ASP C C 8.631 15.700 -3.398 1.00 . A A . 67 ASP C 1 1
20 31813 1 1 67 ASP CA C 8.064 16.520 -4.552 1.00 . A A . 67 ASP CA 1 1
20 31814 1 1 67 ASP CB C 6.851 17.321 -4.078 1.00 . A A . 67 ASP CB 1 1
20 31815 1 1 67 ASP CG C 7.145 18.137 -2.835 1.00 . A A . 67 ASP CG 1 1
20 31816 1 1 67 ASP H H 6.788 15.298 -5.718 1.00 . A A . 67 ASP H 1 1
20 31817 1 1 67 ASP HA H 8.824 17.206 -4.897 1.00 . A A . 67 ASP HA 1 1
20 31818 1 1 67 ASP HB2 H 6.543 17.995 -4.864 1.00 . A A . 67 ASP HB2 1 1
20 31819 1 1 67 ASP HB3 H 6.042 16.639 -3.858 1.00 . A A . 67 ASP HB3 1 1
20 31820 1 1 67 ASP N N 7.698 15.659 -5.671 1.00 . A A . 67 ASP N 1 1
20 31821 1 1 67 ASP O O 8.610 16.133 -2.246 1.00 . A A . 67 ASP O 1 1
20 31822 1 1 67 ASP OD1 O 8.254 18.705 -2.746 1.00 . A A . 67 ASP OD1 1 1
20 31823 1 1 67 ASP OD2 O 6.266 18.208 -1.951 1.00 . A A . 67 ASP OD2 1 1
20 31824 1 1 68 GLY C C 8.649 12.798 -2.008 1.00 . A A . 68 GLY C 1 1
20 31825 1 1 68 GLY CA C 9.700 13.649 -2.693 1.00 . A A . 68 GLY CA 1 1
20 31826 1 1 68 GLY H H 9.126 14.218 -4.650 1.00 . A A . 68 GLY H 1 1
20 31827 1 1 68 GLY HA2 H 10.432 13.000 -3.149 1.00 . A A . 68 GLY HA2 1 1
20 31828 1 1 68 GLY HA3 H 10.189 14.262 -1.950 1.00 . A A . 68 GLY HA3 1 1
20 31829 1 1 68 GLY N N 9.136 14.511 -3.714 1.00 . A A . 68 GLY N 1 1
20 31830 1 1 68 GLY O O 8.850 12.332 -0.886 1.00 . A A . 68 GLY O 1 1
20 31831 1 1 69 THR C C 5.705 11.028 -3.229 1.00 . A A . 69 THR C 1 1
20 31832 1 1 69 THR CA C 6.434 11.797 -2.132 1.00 . A A . 69 THR CA 1 1
20 31833 1 1 69 THR CB C 5.419 12.676 -1.377 1.00 . A A . 69 THR CB 1 1
20 31834 1 1 69 THR CG2 C 6.108 13.485 -0.288 1.00 . A A . 69 THR CG2 1 1
20 31835 1 1 69 THR H H 7.421 12.992 -3.573 1.00 . A A . 69 THR H 1 1
20 31836 1 1 69 THR HA H 6.858 11.092 -1.433 1.00 . A A . 69 THR HA 1 1
20 31837 1 1 69 THR HB H 4.682 12.034 -0.916 1.00 . A A . 69 THR HB 1 1
20 31838 1 1 69 THR HG1 H 4.267 13.046 -2.934 1.00 . A A . 69 THR HG1 1 1
20 31839 1 1 69 THR HG21 H 5.422 13.646 0.529 1.00 . A A . 69 THR HG21 1 1
20 31840 1 1 69 THR HG22 H 6.420 14.437 -0.691 1.00 . A A . 69 THR HG22 1 1
20 31841 1 1 69 THR HG23 H 6.972 12.944 0.069 1.00 . A A . 69 THR HG23 1 1
20 31842 1 1 69 THR N N 7.522 12.595 -2.683 1.00 . A A . 69 THR N 1 1
20 31843 1 1 69 THR O O 5.970 11.220 -4.416 1.00 . A A . 69 THR O 1 1
20 31844 1 1 69 THR OG1 O 4.761 13.560 -2.291 1.00 . A A . 69 THR OG1 1 1
20 31845 1 1 70 TYR C C 2.608 9.106 -3.258 1.00 . A A . 70 TYR C 1 1
20 31846 1 1 70 TYR CA C 4.021 9.358 -3.774 1.00 . A A . 70 TYR CA 1 1
20 31847 1 1 70 TYR CB C 4.726 8.026 -4.036 1.00 . A A . 70 TYR CB 1 1
20 31848 1 1 70 TYR CD1 C 7.183 8.475 -3.666 1.00 . A A . 70 TYR CD1 1 1
20 31849 1 1 70 TYR CD2 C 6.443 8.030 -5.887 1.00 . A A . 70 TYR CD2 1 1
20 31850 1 1 70 TYR CE1 C 8.480 8.617 -4.121 1.00 . A A . 70 TYR CE1 1 1
20 31851 1 1 70 TYR CE2 C 7.737 8.168 -6.351 1.00 . A A . 70 TYR CE2 1 1
20 31852 1 1 70 TYR CG C 6.143 8.180 -4.539 1.00 . A A . 70 TYR CG 1 1
20 31853 1 1 70 TYR CZ C 8.751 8.462 -5.464 1.00 . A A . 70 TYR CZ 1 1
20 31854 1 1 70 TYR H H 4.621 10.049 -1.865 1.00 . A A . 70 TYR H 1 1
20 31855 1 1 70 TYR HA H 3.961 9.911 -4.700 1.00 . A A . 70 TYR HA 1 1
20 31856 1 1 70 TYR HB2 H 4.760 7.459 -3.119 1.00 . A A . 70 TYR HB2 1 1
20 31857 1 1 70 TYR HB3 H 4.168 7.472 -4.776 1.00 . A A . 70 TYR HB3 1 1
20 31858 1 1 70 TYR HD1 H 6.967 8.596 -2.614 1.00 . A A . 70 TYR HD1 1 1
20 31859 1 1 70 TYR HD2 H 5.645 7.800 -6.579 1.00 . A A . 70 TYR HD2 1 1
20 31860 1 1 70 TYR HE1 H 9.275 8.847 -3.427 1.00 . A A . 70 TYR HE1 1 1
20 31861 1 1 70 TYR HE2 H 7.950 8.048 -7.403 1.00 . A A . 70 TYR HE2 1 1
20 31862 1 1 70 TYR HH H 10.225 9.531 -6.084 1.00 . A A . 70 TYR HH 1 1
20 31863 1 1 70 TYR N N 4.787 10.158 -2.825 1.00 . A A . 70 TYR N 1 1
20 31864 1 1 70 TYR O O 2.330 9.262 -2.068 1.00 . A A . 70 TYR O 1 1
20 31865 1 1 70 TYR OH O 10.041 8.602 -5.923 1.00 . A A . 70 TYR OH 1 1
20 31866 1 1 71 THR C C -0.131 7.103 -4.367 1.00 . A A . 71 THR C 1 1
20 31867 1 1 71 THR CA C 0.330 8.442 -3.802 1.00 . A A . 71 THR CA 1 1
20 31868 1 1 71 THR CB C -0.611 9.551 -4.307 1.00 . A A . 71 THR CB 1 1
20 31869 1 1 71 THR CG2 C -2.055 9.245 -3.938 1.00 . A A . 71 THR CG2 1 1
20 31870 1 1 71 THR H H 1.997 8.610 -5.096 1.00 . A A . 71 THR H 1 1
20 31871 1 1 71 THR HA H 0.267 8.408 -2.724 1.00 . A A . 71 THR HA 1 1
20 31872 1 1 71 THR HB H -0.535 9.605 -5.384 1.00 . A A . 71 THR HB 1 1
20 31873 1 1 71 THR HG1 H 0.730 10.865 -3.706 1.00 . A A . 71 THR HG1 1 1
20 31874 1 1 71 THR HG21 H -2.259 9.617 -2.945 1.00 . A A . 71 THR HG21 1 1
20 31875 1 1 71 THR HG22 H -2.214 8.177 -3.963 1.00 . A A . 71 THR HG22 1 1
20 31876 1 1 71 THR HG23 H -2.716 9.724 -4.644 1.00 . A A . 71 THR HG23 1 1
20 31877 1 1 71 THR N N 1.716 8.715 -4.163 1.00 . A A . 71 THR N 1 1
20 31878 1 1 71 THR O O 0.167 6.766 -5.513 1.00 . A A . 71 THR O 1 1
20 31879 1 1 71 THR OG1 O -0.228 10.812 -3.748 1.00 . A A . 71 THR OG1 1 1
20 31880 1 1 72 VAL C C -2.831 4.873 -3.600 1.00 . A A . 72 VAL C 1 1
20 31881 1 1 72 VAL CA C -1.363 5.041 -3.975 1.00 . A A . 72 VAL CA 1 1
20 31882 1 1 72 VAL CB C -0.550 3.894 -3.346 1.00 . A A . 72 VAL CB 1 1
20 31883 1 1 72 VAL CG1 C -1.088 2.546 -3.799 1.00 . A A . 72 VAL CG1 1 1
20 31884 1 1 72 VAL CG2 C 0.924 4.034 -3.696 1.00 . A A . 72 VAL CG2 1 1
20 31885 1 1 72 VAL H H -1.064 6.666 -2.653 1.00 . A A . 72 VAL H 1 1
20 31886 1 1 72 VAL HA H -1.267 4.976 -5.049 1.00 . A A . 72 VAL HA 1 1
20 31887 1 1 72 VAL HB H -0.650 3.955 -2.273 1.00 . A A . 72 VAL HB 1 1
20 31888 1 1 72 VAL HG11 H -2.164 2.597 -3.880 1.00 . A A . 72 VAL HG11 1 1
20 31889 1 1 72 VAL HG12 H -0.665 2.293 -4.760 1.00 . A A . 72 VAL HG12 1 1
20 31890 1 1 72 VAL HG13 H -0.818 1.790 -3.076 1.00 . A A . 72 VAL HG13 1 1
20 31891 1 1 72 VAL HG21 H 1.478 3.224 -3.246 1.00 . A A . 72 VAL HG21 1 1
20 31892 1 1 72 VAL HG22 H 1.045 4.000 -4.769 1.00 . A A . 72 VAL HG22 1 1
20 31893 1 1 72 VAL HG23 H 1.296 4.976 -3.322 1.00 . A A . 72 VAL HG23 1 1
20 31894 1 1 72 VAL N N -0.859 6.343 -3.555 1.00 . A A . 72 VAL N 1 1
20 31895 1 1 72 VAL O O -3.236 5.183 -2.479 1.00 . A A . 72 VAL O 1 1
20 31896 1 1 73 SER C C -5.441 2.724 -4.590 1.00 . A A . 73 SER C 1 1
20 31897 1 1 73 SER CA C -5.051 4.172 -4.314 1.00 . A A . 73 SER CA 1 1
20 31898 1 1 73 SER CB C -5.873 5.111 -5.199 1.00 . A A . 73 SER CB 1 1
20 31899 1 1 73 SER H H -3.244 4.151 -5.418 1.00 . A A . 73 SER H 1 1
20 31900 1 1 73 SER HA H -5.255 4.397 -3.278 1.00 . A A . 73 SER HA 1 1
20 31901 1 1 73 SER HB2 H -6.888 5.150 -4.832 1.00 . A A . 73 SER HB2 1 1
20 31902 1 1 73 SER HB3 H -5.441 6.101 -5.168 1.00 . A A . 73 SER HB3 1 1
20 31903 1 1 73 SER HG H -5.014 4.354 -6.788 1.00 . A A . 73 SER HG 1 1
20 31904 1 1 73 SER N N -3.626 4.379 -4.544 1.00 . A A . 73 SER N 1 1
20 31905 1 1 73 SER O O -4.876 2.073 -5.469 1.00 . A A . 73 SER O 1 1
20 31906 1 1 73 SER OG O -5.890 4.662 -6.542 1.00 . A A . 73 SER OG 1 1
20 31907 1 1 74 TYR C C -8.279 0.682 -3.416 1.00 . A A . 74 TYR C 1 1
20 31908 1 1 74 TYR CA C -6.876 0.852 -3.991 1.00 . A A . 74 TYR CA 1 1
20 31909 1 1 74 TYR CB C -5.911 -0.119 -3.307 1.00 . A A . 74 TYR CB 1 1
20 31910 1 1 74 TYR CD1 C -5.175 0.849 -1.094 1.00 . A A . 74 TYR CD1 1 1
20 31911 1 1 74 TYR CD2 C -6.789 -0.905 -1.074 1.00 . A A . 74 TYR CD2 1 1
20 31912 1 1 74 TYR CE1 C -5.215 0.909 0.285 1.00 . A A . 74 TYR CE1 1 1
20 31913 1 1 74 TYR CE2 C -6.837 -0.851 0.306 1.00 . A A . 74 TYR CE2 1 1
20 31914 1 1 74 TYR CG C -5.960 -0.057 -1.797 1.00 . A A . 74 TYR CG 1 1
20 31915 1 1 74 TYR CZ C -6.048 0.057 0.981 1.00 . A A . 74 TYR CZ 1 1
20 31916 1 1 74 TYR H H -6.823 2.792 -3.147 1.00 . A A . 74 TYR H 1 1
20 31917 1 1 74 TYR HA H -6.903 0.632 -5.048 1.00 . A A . 74 TYR HA 1 1
20 31918 1 1 74 TYR HB2 H -6.155 -1.127 -3.605 1.00 . A A . 74 TYR HB2 1 1
20 31919 1 1 74 TYR HB3 H -4.902 0.110 -3.617 1.00 . A A . 74 TYR HB3 1 1
20 31920 1 1 74 TYR HD1 H -4.523 1.515 -1.642 1.00 . A A . 74 TYR HD1 1 1
20 31921 1 1 74 TYR HD2 H -7.405 -1.615 -1.605 1.00 . A A . 74 TYR HD2 1 1
20 31922 1 1 74 TYR HE1 H -4.597 1.620 0.814 1.00 . A A . 74 TYR HE1 1 1
20 31923 1 1 74 TYR HE2 H -7.488 -1.518 0.851 1.00 . A A . 74 TYR HE2 1 1
20 31924 1 1 74 TYR HH H -5.203 0.235 2.698 1.00 . A A . 74 TYR HH 1 1
20 31925 1 1 74 TYR N N -6.411 2.224 -3.831 1.00 . A A . 74 TYR N 1 1
20 31926 1 1 74 TYR O O -8.719 1.470 -2.579 1.00 . A A . 74 TYR O 1 1
20 31927 1 1 74 TYR OH O -6.091 0.113 2.355 1.00 . A A . 74 TYR OH 1 1
20 31928 1 1 75 LEU C C -10.433 -2.042 -2.838 1.00 . A A . 75 LEU C 1 1
20 31929 1 1 75 LEU CA C -10.330 -0.629 -3.403 1.00 . A A . 75 LEU CA 1 1
20 31930 1 1 75 LEU CB C -11.332 -0.451 -4.545 1.00 . A A . 75 LEU CB 1 1
20 31931 1 1 75 LEU CD1 C -13.622 0.034 -3.648 1.00 . A A . 75 LEU CD1 1 1
20 31932 1 1 75 LEU CD2 C -13.348 -1.495 -5.608 1.00 . A A . 75 LEU CD2 1 1
20 31933 1 1 75 LEU CG C -12.733 -1.012 -4.302 1.00 . A A . 75 LEU CG 1 1
20 31934 1 1 75 LEU H H -8.572 -0.946 -4.538 1.00 . A A . 75 LEU H 1 1
20 31935 1 1 75 LEU HA H -10.560 0.077 -2.619 1.00 . A A . 75 LEU HA 1 1
20 31936 1 1 75 LEU HB2 H -11.429 0.607 -4.737 1.00 . A A . 75 LEU HB2 1 1
20 31937 1 1 75 LEU HB3 H -10.926 -0.938 -5.420 1.00 . A A . 75 LEU HB3 1 1
20 31938 1 1 75 LEU HD11 H -14.013 0.698 -4.404 1.00 . A A . 75 LEU HD11 1 1
20 31939 1 1 75 LEU HD12 H -13.043 0.602 -2.934 1.00 . A A . 75 LEU HD12 1 1
20 31940 1 1 75 LEU HD13 H -14.440 -0.455 -3.139 1.00 . A A . 75 LEU HD13 1 1
20 31941 1 1 75 LEU HD21 H -13.911 -0.692 -6.059 1.00 . A A . 75 LEU HD21 1 1
20 31942 1 1 75 LEU HD22 H -14.006 -2.329 -5.409 1.00 . A A . 75 LEU HD22 1 1
20 31943 1 1 75 LEU HD23 H -12.564 -1.808 -6.281 1.00 . A A . 75 LEU HD23 1 1
20 31944 1 1 75 LEU HG H -12.664 -1.858 -3.631 1.00 . A A . 75 LEU HG 1 1
20 31945 1 1 75 LEU N N -8.976 -0.353 -3.872 1.00 . A A . 75 LEU N 1 1
20 31946 1 1 75 LEU O O -10.606 -3.018 -3.567 1.00 . A A . 75 LEU O 1 1
20 31947 1 1 76 PRO C C -11.812 -4.035 -0.847 1.00 . A A . 76 PRO C 1 1
20 31948 1 1 76 PRO CA C -10.406 -3.444 -0.812 1.00 . A A . 76 PRO CA 1 1
20 31949 1 1 76 PRO CB C -10.008 -3.099 0.625 1.00 . A A . 76 PRO CB 1 1
20 31950 1 1 76 PRO CD C -10.118 -1.034 -0.574 1.00 . A A . 76 PRO CD 1 1
20 31951 1 1 76 PRO CG C -10.346 -1.657 0.776 1.00 . A A . 76 PRO CG 1 1
20 31952 1 1 76 PRO HA H -9.706 -4.159 -1.220 1.00 . A A . 76 PRO HA 1 1
20 31953 1 1 76 PRO HB2 H -10.571 -3.713 1.315 1.00 . A A . 76 PRO HB2 1 1
20 31954 1 1 76 PRO HB3 H -8.951 -3.273 0.761 1.00 . A A . 76 PRO HB3 1 1
20 31955 1 1 76 PRO HD2 H -10.835 -0.247 -0.752 1.00 . A A . 76 PRO HD2 1 1
20 31956 1 1 76 PRO HD3 H -9.110 -0.654 -0.648 1.00 . A A . 76 PRO HD3 1 1
20 31957 1 1 76 PRO HG2 H -11.380 -1.550 1.069 1.00 . A A . 76 PRO HG2 1 1
20 31958 1 1 76 PRO HG3 H -9.698 -1.203 1.512 1.00 . A A . 76 PRO HG3 1 1
20 31959 1 1 76 PRO N N -10.326 -2.156 -1.505 1.00 . A A . 76 PRO N 1 1
20 31960 1 1 76 PRO O O -12.562 -3.936 0.124 1.00 . A A . 76 PRO O 1 1
20 31961 1 1 77 ASP C C -13.734 -6.294 -1.044 1.00 . A A . 77 ASP C 1 1
20 31962 1 1 77 ASP CA C -13.478 -5.257 -2.134 1.00 . A A . 77 ASP CA 1 1
20 31963 1 1 77 ASP CB C -13.596 -5.908 -3.513 1.00 . A A . 77 ASP CB 1 1
20 31964 1 1 77 ASP CG C -14.142 -4.955 -4.557 1.00 . A A . 77 ASP CG 1 1
20 31965 1 1 77 ASP H H -11.520 -4.695 -2.711 1.00 . A A . 77 ASP H 1 1
20 31966 1 1 77 ASP HA H -14.217 -4.475 -2.050 1.00 . A A . 77 ASP HA 1 1
20 31967 1 1 77 ASP HB2 H -12.619 -6.241 -3.832 1.00 . A A . 77 ASP HB2 1 1
20 31968 1 1 77 ASP HB3 H -14.258 -6.759 -3.446 1.00 . A A . 77 ASP HB3 1 1
20 31969 1 1 77 ASP N N -12.162 -4.649 -1.972 1.00 . A A . 77 ASP N 1 1
20 31970 1 1 77 ASP O O -14.772 -6.271 -0.384 1.00 . A A . 77 ASP O 1 1
20 31971 1 1 77 ASP OD1 O -15.311 -4.534 -4.424 1.00 . A A . 77 ASP OD1 1 1
20 31972 1 1 77 ASP OD2 O -13.401 -4.629 -5.508 1.00 . A A . 77 ASP OD2 1 1
20 31973 1 1 78 MET C C -12.607 -7.699 1.537 1.00 . A A . 78 MET C 1 1
20 31974 1 1 78 MET CA C -12.905 -8.249 0.146 1.00 . A A . 78 MET CA 1 1
20 31975 1 1 78 MET CB C -11.959 -9.408 -0.171 1.00 . A A . 78 MET CB 1 1
20 31976 1 1 78 MET CE C -13.947 -12.194 -0.599 1.00 . A A . 78 MET CE 1 1
20 31977 1 1 78 MET CG C -12.302 -10.137 -1.460 1.00 . A A . 78 MET CG 1 1
20 31978 1 1 78 MET H H -11.976 -7.170 -1.421 1.00 . A A . 78 MET H 1 1
20 31979 1 1 78 MET HA H -13.922 -8.610 0.125 1.00 . A A . 78 MET HA 1 1
20 31980 1 1 78 MET HB2 H -10.953 -9.023 -0.257 1.00 . A A . 78 MET HB2 1 1
20 31981 1 1 78 MET HB3 H -11.995 -10.119 0.640 1.00 . A A . 78 MET HB3 1 1
20 31982 1 1 78 MET HE1 H -13.705 -11.981 0.432 1.00 . A A . 78 MET HE1 1 1
20 31983 1 1 78 MET HE2 H -14.903 -12.694 -0.649 1.00 . A A . 78 MET HE2 1 1
20 31984 1 1 78 MET HE3 H -13.184 -12.832 -1.023 1.00 . A A . 78 MET HE3 1 1
20 31985 1 1 78 MET HG2 H -12.111 -9.478 -2.293 1.00 . A A . 78 MET HG2 1 1
20 31986 1 1 78 MET HG3 H -11.670 -11.010 -1.542 1.00 . A A . 78 MET HG3 1 1
20 31987 1 1 78 MET N N -12.782 -7.203 -0.864 1.00 . A A . 78 MET N 1 1
20 31988 1 1 78 MET O O -11.910 -6.694 1.681 1.00 . A A . 78 MET O 1 1
20 31989 1 1 78 MET SD S -14.025 -10.662 -1.523 1.00 . A A . 78 MET SD 1 1
20 31990 1 1 79 SER C C -11.968 -8.877 4.657 1.00 . A A . 79 SER C 1 1
20 31991 1 1 79 SER CA C -12.932 -7.939 3.938 1.00 . A A . 79 SER CA 1 1
20 31992 1 1 79 SER CB C -14.267 -7.891 4.684 1.00 . A A . 79 SER CB 1 1
20 31993 1 1 79 SER H H -13.685 -9.158 2.378 1.00 . A A . 79 SER H 1 1
20 31994 1 1 79 SER HA H -12.504 -6.948 3.919 1.00 . A A . 79 SER HA 1 1
20 31995 1 1 79 SER HB2 H -14.103 -7.525 5.686 1.00 . A A . 79 SER HB2 1 1
20 31996 1 1 79 SER HB3 H -14.943 -7.227 4.164 1.00 . A A . 79 SER HB3 1 1
20 31997 1 1 79 SER HG H -14.646 -9.672 3.962 1.00 . A A . 79 SER HG 1 1
20 31998 1 1 79 SER N N -13.138 -8.364 2.558 1.00 . A A . 79 SER N 1 1
20 31999 1 1 79 SER O O -11.915 -10.072 4.367 1.00 . A A . 79 SER O 1 1
20 32000 1 1 79 SER OG O -14.856 -9.177 4.758 1.00 . A A . 79 SER OG 1 1
20 32001 1 1 80 GLY C C -8.890 -8.474 6.432 1.00 . A A . 80 GLY C 1 1
20 32002 1 1 80 GLY CA C -10.254 -9.128 6.344 1.00 . A A . 80 GLY CA 1 1
20 32003 1 1 80 GLY H H -11.292 -7.369 5.786 1.00 . A A . 80 GLY H 1 1
20 32004 1 1 80 GLY HA2 H -10.634 -9.281 7.343 1.00 . A A . 80 GLY HA2 1 1
20 32005 1 1 80 GLY HA3 H -10.150 -10.087 5.859 1.00 . A A . 80 GLY HA3 1 1
20 32006 1 1 80 GLY N N -11.207 -8.327 5.597 1.00 . A A . 80 GLY N 1 1
20 32007 1 1 80 GLY O O -8.764 -7.260 6.271 1.00 . A A . 80 GLY O 1 1
20 32008 1 1 81 ARG C C -5.830 -8.712 5.433 1.00 . A A . 81 ARG C 1 1
20 32009 1 1 81 ARG CA C -6.503 -8.771 6.801 1.00 . A A . 81 ARG CA 1 1
20 32010 1 1 81 ARG CB C -5.683 -9.652 7.746 1.00 . A A . 81 ARG CB 1 1
20 32011 1 1 81 ARG CD C -4.026 -9.677 9.636 1.00 . A A . 81 ARG CD 1 1
20 32012 1 1 81 ARG CG C -4.536 -8.918 8.421 1.00 . A A . 81 ARG CG 1 1
20 32013 1 1 81 ARG CZ C -1.628 -9.888 9.137 1.00 . A A . 81 ARG CZ 1 1
20 32014 1 1 81 ARG H H -8.028 -10.239 6.807 1.00 . A A . 81 ARG H 1 1
20 32015 1 1 81 ARG HA H -6.554 -7.772 7.207 1.00 . A A . 81 ARG HA 1 1
20 32016 1 1 81 ARG HB2 H -6.335 -10.039 8.516 1.00 . A A . 81 ARG HB2 1 1
20 32017 1 1 81 ARG HB3 H -5.273 -10.477 7.185 1.00 . A A . 81 ARG HB3 1 1
20 32018 1 1 81 ARG HD2 H -4.600 -9.377 10.499 1.00 . A A . 81 ARG HD2 1 1
20 32019 1 1 81 ARG HD3 H -4.161 -10.735 9.464 1.00 . A A . 81 ARG HD3 1 1
20 32020 1 1 81 ARG HE H -2.388 -8.857 10.666 1.00 . A A . 81 ARG HE 1 1
20 32021 1 1 81 ARG HG2 H -3.727 -8.807 7.714 1.00 . A A . 81 ARG HG2 1 1
20 32022 1 1 81 ARG HG3 H -4.879 -7.943 8.734 1.00 . A A . 81 ARG HG3 1 1
20 32023 1 1 81 ARG HH11 H -2.851 -10.859 7.856 1.00 . A A . 81 ARG HH11 1 1
20 32024 1 1 81 ARG HH12 H -1.158 -10.999 7.515 1.00 . A A . 81 ARG HH12 1 1
20 32025 1 1 81 ARG HH21 H -0.156 -9.034 10.228 1.00 . A A . 81 ARG HH21 1 1
20 32026 1 1 81 ARG HH22 H 0.374 -9.962 8.866 1.00 . A A . 81 ARG HH22 1 1
20 32027 1 1 81 ARG N N -7.865 -9.280 6.689 1.00 . A A . 81 ARG N 1 1
20 32028 1 1 81 ARG NE N -2.612 -9.414 9.892 1.00 . A A . 81 ARG NE 1 1
20 32029 1 1 81 ARG NH1 N -1.902 -10.645 8.083 1.00 . A A . 81 ARG NH1 1 1
20 32030 1 1 81 ARG NH2 N -0.366 -9.605 9.434 1.00 . A A . 81 ARG NH2 1 1
20 32031 1 1 81 ARG O O -5.596 -9.742 4.800 1.00 . A A . 81 ARG O 1 1
20 32032 1 1 82 TYR C C -3.366 -7.204 3.842 1.00 . A A . 82 TYR C 1 1
20 32033 1 1 82 TYR CA C -4.880 -7.307 3.688 1.00 . A A . 82 TYR CA 1 1
20 32034 1 1 82 TYR CB C -5.422 -6.048 3.009 1.00 . A A . 82 TYR CB 1 1
20 32035 1 1 82 TYR CD1 C -7.857 -6.692 2.829 1.00 . A A . 82 TYR CD1 1 1
20 32036 1 1 82 TYR CD2 C -6.699 -6.103 0.831 1.00 . A A . 82 TYR CD2 1 1
20 32037 1 1 82 TYR CE1 C -9.011 -6.912 2.102 1.00 . A A . 82 TYR CE1 1 1
20 32038 1 1 82 TYR CE2 C -7.848 -6.319 0.096 1.00 . A A . 82 TYR CE2 1 1
20 32039 1 1 82 TYR CG C -6.682 -6.286 2.209 1.00 . A A . 82 TYR CG 1 1
20 32040 1 1 82 TYR CZ C -9.001 -6.723 0.735 1.00 . A A . 82 TYR CZ 1 1
20 32041 1 1 82 TYR H H -5.735 -6.718 5.532 1.00 . A A . 82 TYR H 1 1
20 32042 1 1 82 TYR HA H -5.111 -8.164 3.071 1.00 . A A . 82 TYR HA 1 1
20 32043 1 1 82 TYR HB2 H -5.643 -5.308 3.763 1.00 . A A . 82 TYR HB2 1 1
20 32044 1 1 82 TYR HB3 H -4.671 -5.657 2.338 1.00 . A A . 82 TYR HB3 1 1
20 32045 1 1 82 TYR HD1 H -7.861 -6.838 3.900 1.00 . A A . 82 TYR HD1 1 1
20 32046 1 1 82 TYR HD2 H -5.794 -5.786 0.333 1.00 . A A . 82 TYR HD2 1 1
20 32047 1 1 82 TYR HE1 H -9.914 -7.228 2.602 1.00 . A A . 82 TYR HE1 1 1
20 32048 1 1 82 TYR HE2 H -7.841 -6.172 -0.974 1.00 . A A . 82 TYR HE2 1 1
20 32049 1 1 82 TYR HH H -10.825 -6.317 0.284 1.00 . A A . 82 TYR HH 1 1
20 32050 1 1 82 TYR N N -5.523 -7.501 4.982 1.00 . A A . 82 TYR N 1 1
20 32051 1 1 82 TYR O O -2.865 -6.569 4.770 1.00 . A A . 82 TYR O 1 1
20 32052 1 1 82 TYR OH O -10.148 -6.939 0.007 1.00 . A A . 82 TYR OH 1 1
20 32053 1 1 83 THR C C -0.623 -6.844 1.921 1.00 . A A . 83 THR C 1 1
20 32054 1 1 83 THR CA C -1.183 -7.815 2.954 1.00 . A A . 83 THR CA 1 1
20 32055 1 1 83 THR CB C -0.597 -9.216 2.696 1.00 . A A . 83 THR CB 1 1
20 32056 1 1 83 THR CG2 C 0.917 -9.204 2.842 1.00 . A A . 83 THR CG2 1 1
20 32057 1 1 83 THR H H -3.097 -8.323 2.207 1.00 . A A . 83 THR H 1 1
20 32058 1 1 83 THR HA H -0.875 -7.495 3.939 1.00 . A A . 83 THR HA 1 1
20 32059 1 1 83 THR HB H -0.845 -9.512 1.687 1.00 . A A . 83 THR HB 1 1
20 32060 1 1 83 THR HG1 H -0.612 -10.215 4.397 1.00 . A A . 83 THR HG1 1 1
20 32061 1 1 83 THR HG21 H 1.364 -8.842 1.928 1.00 . A A . 83 THR HG21 1 1
20 32062 1 1 83 THR HG22 H 1.267 -10.206 3.042 1.00 . A A . 83 THR HG22 1 1
20 32063 1 1 83 THR HG23 H 1.194 -8.556 3.659 1.00 . A A . 83 THR HG23 1 1
20 32064 1 1 83 THR N N -2.640 -7.834 2.923 1.00 . A A . 83 THR N 1 1
20 32065 1 1 83 THR O O -0.801 -7.033 0.717 1.00 . A A . 83 THR O 1 1
20 32066 1 1 83 THR OG1 O -1.163 -10.160 3.612 1.00 . A A . 83 THR OG1 1 1
20 32067 1 1 84 ILE C C 2.164 -4.880 1.536 1.00 . A A . 84 ILE C 1 1
20 32068 1 1 84 ILE CA C 0.641 -4.806 1.514 1.00 . A A . 84 ILE CA 1 1
20 32069 1 1 84 ILE CB C 0.202 -3.382 1.904 1.00 . A A . 84 ILE CB 1 1
20 32070 1 1 84 ILE CD1 C -1.781 -2.099 2.852 1.00 . A A . 84 ILE CD1 1 1
20 32071 1 1 84 ILE CG1 C -1.313 -3.329 2.106 1.00 . A A . 84 ILE CG1 1 1
20 32072 1 1 84 ILE CG2 C 0.636 -2.384 0.841 1.00 . A A . 84 ILE CG2 1 1
20 32073 1 1 84 ILE H H 0.161 -5.709 3.367 1.00 . A A . 84 ILE H 1 1
20 32074 1 1 84 ILE HA H 0.295 -5.005 0.510 1.00 . A A . 84 ILE HA 1 1
20 32075 1 1 84 ILE HB H 0.691 -3.120 2.830 1.00 . A A . 84 ILE HB 1 1
20 32076 1 1 84 ILE HD11 H -1.431 -1.213 2.342 1.00 . A A . 84 ILE HD11 1 1
20 32077 1 1 84 ILE HD12 H -2.860 -2.090 2.892 1.00 . A A . 84 ILE HD12 1 1
20 32078 1 1 84 ILE HD13 H -1.384 -2.114 3.857 1.00 . A A . 84 ILE HD13 1 1
20 32079 1 1 84 ILE HG12 H -1.799 -3.336 1.143 1.00 . A A . 84 ILE HG12 1 1
20 32080 1 1 84 ILE HG13 H -1.625 -4.197 2.668 1.00 . A A . 84 ILE HG13 1 1
20 32081 1 1 84 ILE HG21 H 0.801 -1.420 1.298 1.00 . A A . 84 ILE HG21 1 1
20 32082 1 1 84 ILE HG22 H 1.551 -2.724 0.381 1.00 . A A . 84 ILE HG22 1 1
20 32083 1 1 84 ILE HG23 H -0.135 -2.299 0.090 1.00 . A A . 84 ILE HG23 1 1
20 32084 1 1 84 ILE N N 0.054 -5.805 2.398 1.00 . A A . 84 ILE N 1 1
20 32085 1 1 84 ILE O O 2.790 -4.727 2.585 1.00 . A A . 84 ILE O 1 1
20 32086 1 1 85 THR C C 4.774 -4.020 -0.515 1.00 . A A . 85 THR C 1 1
20 32087 1 1 85 THR CA C 4.206 -5.208 0.252 1.00 . A A . 85 THR CA 1 1
20 32088 1 1 85 THR CB C 4.629 -6.511 -0.453 1.00 . A A . 85 THR CB 1 1
20 32089 1 1 85 THR CG2 C 6.145 -6.614 -0.534 1.00 . A A . 85 THR CG2 1 1
20 32090 1 1 85 THR H H 2.203 -5.227 -0.432 1.00 . A A . 85 THR H 1 1
20 32091 1 1 85 THR HA H 4.621 -5.213 1.250 1.00 . A A . 85 THR HA 1 1
20 32092 1 1 85 THR HB H 4.230 -6.505 -1.457 1.00 . A A . 85 THR HB 1 1
20 32093 1 1 85 THR HG1 H 4.459 -8.449 -0.132 1.00 . A A . 85 THR HG1 1 1
20 32094 1 1 85 THR HG21 H 6.493 -6.110 -1.423 1.00 . A A . 85 THR HG21 1 1
20 32095 1 1 85 THR HG22 H 6.433 -7.654 -0.573 1.00 . A A . 85 THR HG22 1 1
20 32096 1 1 85 THR HG23 H 6.584 -6.151 0.337 1.00 . A A . 85 THR HG23 1 1
20 32097 1 1 85 THR N N 2.756 -5.114 0.369 1.00 . A A . 85 THR N 1 1
20 32098 1 1 85 THR O O 4.627 -3.929 -1.734 1.00 . A A . 85 THR O 1 1
20 32099 1 1 85 THR OG1 O 4.106 -7.642 0.251 1.00 . A A . 85 THR OG1 1 1
20 32100 1 1 86 ILE C C 7.529 -2.069 -0.522 1.00 . A A . 86 ILE C 1 1
20 32101 1 1 86 ILE CA C 6.015 -1.930 -0.409 1.00 . A A . 86 ILE CA 1 1
20 32102 1 1 86 ILE CB C 5.686 -0.656 0.391 1.00 . A A . 86 ILE CB 1 1
20 32103 1 1 86 ILE CD1 C 3.766 0.669 1.409 1.00 . A A . 86 ILE CD1 1 1
20 32104 1 1 86 ILE CG1 C 4.171 -0.480 0.512 1.00 . A A . 86 ILE CG1 1 1
20 32105 1 1 86 ILE CG2 C 6.315 0.561 -0.271 1.00 . A A . 86 ILE CG2 1 1
20 32106 1 1 86 ILE H H 5.506 -3.240 1.173 1.00 . A A . 86 ILE H 1 1
20 32107 1 1 86 ILE HA H 5.598 -1.826 -1.400 1.00 . A A . 86 ILE HA 1 1
20 32108 1 1 86 ILE HB H 6.110 -0.758 1.378 1.00 . A A . 86 ILE HB 1 1
20 32109 1 1 86 ILE HD11 H 3.107 1.333 0.869 1.00 . A A . 86 ILE HD11 1 1
20 32110 1 1 86 ILE HD12 H 3.257 0.285 2.279 1.00 . A A . 86 ILE HD12 1 1
20 32111 1 1 86 ILE HD13 H 4.648 1.212 1.718 1.00 . A A . 86 ILE HD13 1 1
20 32112 1 1 86 ILE HG12 H 3.757 -0.297 -0.467 1.00 . A A . 86 ILE HG12 1 1
20 32113 1 1 86 ILE HG13 H 3.742 -1.385 0.917 1.00 . A A . 86 ILE HG13 1 1
20 32114 1 1 86 ILE HG21 H 7.243 0.275 -0.743 1.00 . A A . 86 ILE HG21 1 1
20 32115 1 1 86 ILE HG22 H 5.640 0.955 -1.016 1.00 . A A . 86 ILE HG22 1 1
20 32116 1 1 86 ILE HG23 H 6.509 1.317 0.475 1.00 . A A . 86 ILE HG23 1 1
20 32117 1 1 86 ILE N N 5.423 -3.112 0.206 1.00 . A A . 86 ILE N 1 1
20 32118 1 1 86 ILE O O 8.227 -2.218 0.481 1.00 . A A . 86 ILE O 1 1
20 32119 1 1 87 LYS C C 9.974 -0.952 -2.814 1.00 . A A . 87 LYS C 1 1
20 32120 1 1 87 LYS CA C 9.464 -2.136 -1.998 1.00 . A A . 87 LYS CA 1 1
20 32121 1 1 87 LYS CB C 9.771 -3.444 -2.730 1.00 . A A . 87 LYS CB 1 1
20 32122 1 1 87 LYS CD C 9.899 -5.951 -2.641 1.00 . A A . 87 LYS CD 1 1
20 32123 1 1 87 LYS CE C 10.328 -7.061 -1.695 1.00 . A A . 87 LYS CE 1 1
20 32124 1 1 87 LYS CG C 9.537 -4.684 -1.884 1.00 . A A . 87 LYS CG 1 1
20 32125 1 1 87 LYS H H 7.424 -1.898 -2.512 1.00 . A A . 87 LYS H 1 1
20 32126 1 1 87 LYS HA H 9.966 -2.141 -1.042 1.00 . A A . 87 LYS HA 1 1
20 32127 1 1 87 LYS HB2 H 9.143 -3.508 -3.607 1.00 . A A . 87 LYS HB2 1 1
20 32128 1 1 87 LYS HB3 H 10.806 -3.435 -3.040 1.00 . A A . 87 LYS HB3 1 1
20 32129 1 1 87 LYS HD2 H 9.037 -6.284 -3.201 1.00 . A A . 87 LYS HD2 1 1
20 32130 1 1 87 LYS HD3 H 10.711 -5.735 -3.321 1.00 . A A . 87 LYS HD3 1 1
20 32131 1 1 87 LYS HE2 H 10.884 -6.626 -0.878 1.00 . A A . 87 LYS HE2 1 1
20 32132 1 1 87 LYS HE3 H 9.445 -7.549 -1.309 1.00 . A A . 87 LYS HE3 1 1
20 32133 1 1 87 LYS HG2 H 10.147 -4.622 -0.995 1.00 . A A . 87 LYS HG2 1 1
20 32134 1 1 87 LYS HG3 H 8.494 -4.727 -1.606 1.00 . A A . 87 LYS HG3 1 1
20 32135 1 1 87 LYS HZ1 H 12.106 -7.658 -2.615 1.00 . A A . 87 LYS HZ1 1 1
20 32136 1 1 87 LYS HZ2 H 10.723 -8.394 -3.253 1.00 . A A . 87 LYS HZ2 1 1
20 32137 1 1 87 LYS HZ3 H 11.331 -8.893 -1.756 1.00 . A A . 87 LYS HZ3 1 1
20 32138 1 1 87 LYS N N 8.032 -2.018 -1.751 1.00 . A A . 87 LYS N 1 1
20 32139 1 1 87 LYS NZ N 11.182 -8.073 -2.377 1.00 . A A . 87 LYS NZ 1 1
20 32140 1 1 87 LYS O O 9.325 -0.516 -3.765 1.00 . A A . 87 LYS O 1 1
20 32141 1 1 88 TYR C C 12.968 0.263 -3.923 1.00 . A A . 88 TYR C 1 1
20 32142 1 1 88 TYR CA C 11.736 0.695 -3.134 1.00 . A A . 88 TYR CA 1 1
20 32143 1 1 88 TYR CB C 12.113 1.792 -2.137 1.00 . A A . 88 TYR CB 1 1
20 32144 1 1 88 TYR CD1 C 11.256 3.965 -3.096 1.00 . A A . 88 TYR CD1 1 1
20 32145 1 1 88 TYR CD2 C 13.611 3.600 -3.068 1.00 . A A . 88 TYR CD2 1 1
20 32146 1 1 88 TYR CE1 C 11.450 5.201 -3.682 1.00 . A A . 88 TYR CE1 1 1
20 32147 1 1 88 TYR CE2 C 13.814 4.835 -3.652 1.00 . A A . 88 TYR CE2 1 1
20 32148 1 1 88 TYR CG C 12.331 3.144 -2.779 1.00 . A A . 88 TYR CG 1 1
20 32149 1 1 88 TYR CZ C 12.731 5.632 -3.958 1.00 . A A . 88 TYR CZ 1 1
20 32150 1 1 88 TYR H H 11.610 -0.829 -1.672 1.00 . A A . 88 TYR H 1 1
20 32151 1 1 88 TYR HA H 11.001 1.086 -3.823 1.00 . A A . 88 TYR HA 1 1
20 32152 1 1 88 TYR HB2 H 11.324 1.894 -1.409 1.00 . A A . 88 TYR HB2 1 1
20 32153 1 1 88 TYR HB3 H 13.027 1.512 -1.634 1.00 . A A . 88 TYR HB3 1 1
20 32154 1 1 88 TYR HD1 H 10.254 3.625 -2.879 1.00 . A A . 88 TYR HD1 1 1
20 32155 1 1 88 TYR HD2 H 14.458 2.973 -2.827 1.00 . A A . 88 TYR HD2 1 1
20 32156 1 1 88 TYR HE1 H 10.601 5.825 -3.922 1.00 . A A . 88 TYR HE1 1 1
20 32157 1 1 88 TYR HE2 H 14.817 5.172 -3.869 1.00 . A A . 88 TYR HE2 1 1
20 32158 1 1 88 TYR HH H 13.019 6.754 -5.492 1.00 . A A . 88 TYR HH 1 1
20 32159 1 1 88 TYR N N 11.140 -0.438 -2.438 1.00 . A A . 88 TYR N 1 1
20 32160 1 1 88 TYR O O 13.900 -0.321 -3.370 1.00 . A A . 88 TYR O 1 1
20 32161 1 1 88 TYR OH O 12.929 6.862 -4.542 1.00 . A A . 88 TYR OH 1 1
20 32162 1 1 89 GLY C C 14.730 -1.116 -5.644 1.00 . A A . 89 GLY C 1 1
20 32163 1 1 89 GLY CA C 14.088 0.191 -6.065 1.00 . A A . 89 GLY CA 1 1
20 32164 1 1 89 GLY H H 12.196 1.023 -5.606 1.00 . A A . 89 GLY H 1 1
20 32165 1 1 89 GLY HA2 H 13.743 0.100 -7.084 1.00 . A A . 89 GLY HA2 1 1
20 32166 1 1 89 GLY HA3 H 14.830 0.975 -6.016 1.00 . A A . 89 GLY HA3 1 1
20 32167 1 1 89 GLY N N 12.966 0.556 -5.220 1.00 . A A . 89 GLY N 1 1
20 32168 1 1 89 GLY O O 15.945 -1.280 -5.746 1.00 . A A . 89 GLY O 1 1
20 32169 1 1 90 GLY C C 14.844 -3.334 -3.280 1.00 . A A . 90 GLY C 1 1
20 32170 1 1 90 GLY CA C 14.425 -3.336 -4.736 1.00 . A A . 90 GLY CA 1 1
20 32171 1 1 90 GLY H H 12.951 -1.863 -5.110 1.00 . A A . 90 GLY H 1 1
20 32172 1 1 90 GLY HA2 H 13.658 -4.083 -4.878 1.00 . A A . 90 GLY HA2 1 1
20 32173 1 1 90 GLY HA3 H 15.280 -3.593 -5.345 1.00 . A A . 90 GLY HA3 1 1
20 32174 1 1 90 GLY N N 13.911 -2.050 -5.168 1.00 . A A . 90 GLY N 1 1
20 32175 1 1 90 GLY O O 15.864 -3.922 -2.920 1.00 . A A . 90 GLY O 1 1
20 32176 1 1 91 ASP C C 13.069 -2.525 -0.196 1.00 . A A . 91 ASP C 1 1
20 32177 1 1 91 ASP CA C 14.354 -2.591 -1.015 1.00 . A A . 91 ASP CA 1 1
20 32178 1 1 91 ASP CB C 15.226 -1.369 -0.719 1.00 . A A . 91 ASP CB 1 1
20 32179 1 1 91 ASP CG C 16.037 -1.531 0.551 1.00 . A A . 91 ASP CG 1 1
20 32180 1 1 91 ASP H H 13.259 -2.220 -2.788 1.00 . A A . 91 ASP H 1 1
20 32181 1 1 91 ASP HA H 14.896 -3.483 -0.739 1.00 . A A . 91 ASP HA 1 1
20 32182 1 1 91 ASP HB2 H 15.908 -1.214 -1.542 1.00 . A A . 91 ASP HB2 1 1
20 32183 1 1 91 ASP HB3 H 14.592 -0.501 -0.612 1.00 . A A . 91 ASP HB3 1 1
20 32184 1 1 91 ASP N N 14.058 -2.669 -2.440 1.00 . A A . 91 ASP N 1 1
20 32185 1 1 91 ASP O O 12.392 -1.497 -0.168 1.00 . A A . 91 ASP O 1 1
20 32186 1 1 91 ASP OD1 O 16.307 -2.687 0.940 1.00 . A A . 91 ASP OD1 1 1
20 32187 1 1 91 ASP OD2 O 16.403 -0.502 1.156 1.00 . A A . 91 ASP OD2 1 1
20 32188 1 1 92 GLU C C 11.675 -2.829 2.535 1.00 . A A . 92 GLU C 1 1
20 32189 1 1 92 GLU CA C 11.533 -3.695 1.286 1.00 . A A . 92 GLU CA 1 1
20 32190 1 1 92 GLU CB C 11.241 -5.142 1.686 1.00 . A A . 92 GLU CB 1 1
20 32191 1 1 92 GLU CD C 9.553 -6.741 2.673 1.00 . A A . 92 GLU CD 1 1
20 32192 1 1 92 GLU CG C 9.776 -5.406 1.991 1.00 . A A . 92 GLU CG 1 1
20 32193 1 1 92 GLU H H 13.319 -4.415 0.407 1.00 . A A . 92 GLU H 1 1
20 32194 1 1 92 GLU HA H 10.711 -3.321 0.695 1.00 . A A . 92 GLU HA 1 1
20 32195 1 1 92 GLU HB2 H 11.543 -5.794 0.879 1.00 . A A . 92 GLU HB2 1 1
20 32196 1 1 92 GLU HB3 H 11.819 -5.383 2.566 1.00 . A A . 92 GLU HB3 1 1
20 32197 1 1 92 GLU HG2 H 9.410 -4.623 2.638 1.00 . A A . 92 GLU HG2 1 1
20 32198 1 1 92 GLU HG3 H 9.221 -5.394 1.064 1.00 . A A . 92 GLU HG3 1 1
20 32199 1 1 92 GLU N N 12.739 -3.628 0.469 1.00 . A A . 92 GLU N 1 1
20 32200 1 1 92 GLU O O 12.611 -2.998 3.317 1.00 . A A . 92 GLU O 1 1
20 32201 1 1 92 GLU OE1 O 9.553 -7.774 1.972 1.00 . A A . 92 GLU OE1 1 1
20 32202 1 1 92 GLU OE2 O 9.379 -6.753 3.910 1.00 . A A . 92 GLU OE2 1 1
20 32203 1 1 93 ILE C C 10.684 -1.798 5.172 1.00 . A A . 93 ILE C 1 1
20 32204 1 1 93 ILE CA C 10.759 -1.011 3.867 1.00 . A A . 93 ILE CA 1 1
20 32205 1 1 93 ILE CB C 9.594 -0.005 3.821 1.00 . A A . 93 ILE CB 1 1
20 32206 1 1 93 ILE CD1 C 7.056 0.165 3.728 1.00 . A A . 93 ILE CD1 1 1
20 32207 1 1 93 ILE CG1 C 8.265 -0.738 3.624 1.00 . A A . 93 ILE CG1 1 1
20 32208 1 1 93 ILE CG2 C 9.815 1.010 2.709 1.00 . A A . 93 ILE CG2 1 1
20 32209 1 1 93 ILE H H 10.019 -1.817 2.056 1.00 . A A . 93 ILE H 1 1
20 32210 1 1 93 ILE HA H 11.687 -0.458 3.845 1.00 . A A . 93 ILE HA 1 1
20 32211 1 1 93 ILE HB H 9.568 0.526 4.760 1.00 . A A . 93 ILE HB 1 1
20 32212 1 1 93 ILE HD11 H 6.911 0.683 2.792 1.00 . A A . 93 ILE HD11 1 1
20 32213 1 1 93 ILE HD12 H 6.182 -0.428 3.952 1.00 . A A . 93 ILE HD12 1 1
20 32214 1 1 93 ILE HD13 H 7.212 0.887 4.517 1.00 . A A . 93 ILE HD13 1 1
20 32215 1 1 93 ILE HG12 H 8.254 -1.195 2.647 1.00 . A A . 93 ILE HG12 1 1
20 32216 1 1 93 ILE HG13 H 8.172 -1.507 4.378 1.00 . A A . 93 ILE HG13 1 1
20 32217 1 1 93 ILE HG21 H 10.780 1.477 2.835 1.00 . A A . 93 ILE HG21 1 1
20 32218 1 1 93 ILE HG22 H 9.780 0.509 1.753 1.00 . A A . 93 ILE HG22 1 1
20 32219 1 1 93 ILE HG23 H 9.042 1.763 2.750 1.00 . A A . 93 ILE HG23 1 1
20 32220 1 1 93 ILE N N 10.739 -1.902 2.714 1.00 . A A . 93 ILE N 1 1
20 32221 1 1 93 ILE O O 10.149 -2.905 5.228 1.00 . A A . 93 ILE O 1 1
20 32222 1 1 94 PRO C C 9.847 -1.900 8.192 1.00 . A A . 94 PRO C 1 1
20 32223 1 1 94 PRO CA C 11.239 -1.841 7.572 1.00 . A A . 94 PRO CA 1 1
20 32224 1 1 94 PRO CB C 12.152 -0.926 8.393 1.00 . A A . 94 PRO CB 1 1
20 32225 1 1 94 PRO CD C 11.888 0.105 6.253 1.00 . A A . 94 PRO CD 1 1
20 32226 1 1 94 PRO CG C 12.069 0.398 7.717 1.00 . A A . 94 PRO CG 1 1
20 32227 1 1 94 PRO HA H 11.659 -2.835 7.538 1.00 . A A . 94 PRO HA 1 1
20 32228 1 1 94 PRO HB2 H 11.792 -0.875 9.411 1.00 . A A . 94 PRO HB2 1 1
20 32229 1 1 94 PRO HB3 H 13.160 -1.313 8.381 1.00 . A A . 94 PRO HB3 1 1
20 32230 1 1 94 PRO HD2 H 11.257 0.852 5.794 1.00 . A A . 94 PRO HD2 1 1
20 32231 1 1 94 PRO HD3 H 12.846 0.061 5.756 1.00 . A A . 94 PRO HD3 1 1
20 32232 1 1 94 PRO HG2 H 11.223 0.952 8.096 1.00 . A A . 94 PRO HG2 1 1
20 32233 1 1 94 PRO HG3 H 12.983 0.951 7.878 1.00 . A A . 94 PRO HG3 1 1
20 32234 1 1 94 PRO N N 11.233 -1.213 6.247 1.00 . A A . 94 PRO N 1 1
20 32235 1 1 94 PRO O O 9.680 -2.356 9.324 1.00 . A A . 94 PRO O 1 1
20 32236 1 1 95 TYR C C 6.647 -2.498 7.204 1.00 . A A . 95 TYR C 1 1
20 32237 1 1 95 TYR CA C 7.474 -1.436 7.922 1.00 . A A . 95 TYR CA 1 1
20 32238 1 1 95 TYR CB C 6.842 -0.058 7.718 1.00 . A A . 95 TYR CB 1 1
20 32239 1 1 95 TYR CD1 C 8.342 1.031 9.433 1.00 . A A . 95 TYR CD1 1 1
20 32240 1 1 95 TYR CD2 C 7.901 2.214 7.412 1.00 . A A . 95 TYR CD2 1 1
20 32241 1 1 95 TYR CE1 C 9.135 2.072 9.875 1.00 . A A . 95 TYR CE1 1 1
20 32242 1 1 95 TYR CE2 C 8.694 3.259 7.845 1.00 . A A . 95 TYR CE2 1 1
20 32243 1 1 95 TYR CG C 7.711 1.083 8.197 1.00 . A A . 95 TYR CG 1 1
20 32244 1 1 95 TYR CZ C 9.309 3.183 9.077 1.00 . A A . 95 TYR CZ 1 1
20 32245 1 1 95 TYR H H 9.047 -1.086 6.551 1.00 . A A . 95 TYR H 1 1
20 32246 1 1 95 TYR HA H 7.489 -1.661 8.979 1.00 . A A . 95 TYR HA 1 1
20 32247 1 1 95 TYR HB2 H 6.651 0.090 6.666 1.00 . A A . 95 TYR HB2 1 1
20 32248 1 1 95 TYR HB3 H 5.908 -0.014 8.258 1.00 . A A . 95 TYR HB3 1 1
20 32249 1 1 95 TYR HD1 H 8.204 0.159 10.056 1.00 . A A . 95 TYR HD1 1 1
20 32250 1 1 95 TYR HD2 H 7.419 2.270 6.446 1.00 . A A . 95 TYR HD2 1 1
20 32251 1 1 95 TYR HE1 H 9.617 2.013 10.840 1.00 . A A . 95 TYR HE1 1 1
20 32252 1 1 95 TYR HE2 H 8.830 4.130 7.220 1.00 . A A . 95 TYR HE2 1 1
20 32253 1 1 95 TYR HH H 9.819 5.037 9.090 1.00 . A A . 95 TYR HH 1 1
20 32254 1 1 95 TYR N N 8.852 -1.437 7.445 1.00 . A A . 95 TYR N 1 1
20 32255 1 1 95 TYR O O 5.539 -2.829 7.626 1.00 . A A . 95 TYR O 1 1
20 32256 1 1 95 TYR OH O 10.100 4.222 9.513 1.00 . A A . 95 TYR OH 1 1
20 32257 1 1 96 SER C C 6.978 -5.449 5.738 1.00 . A A . 96 SER C 1 1
20 32258 1 1 96 SER CA C 6.510 -4.053 5.337 1.00 . A A . 96 SER CA 1 1
20 32259 1 1 96 SER CB C 6.751 -3.833 3.842 1.00 . A A . 96 SER CB 1 1
20 32260 1 1 96 SER H H 8.083 -2.725 5.831 1.00 . A A . 96 SER H 1 1
20 32261 1 1 96 SER HA H 5.452 -3.970 5.538 1.00 . A A . 96 SER HA 1 1
20 32262 1 1 96 SER HB2 H 5.955 -3.226 3.438 1.00 . A A . 96 SER HB2 1 1
20 32263 1 1 96 SER HB3 H 7.695 -3.327 3.704 1.00 . A A . 96 SER HB3 1 1
20 32264 1 1 96 SER HG H 7.660 -5.452 3.220 1.00 . A A . 96 SER HG 1 1
20 32265 1 1 96 SER N N 7.196 -3.030 6.117 1.00 . A A . 96 SER N 1 1
20 32266 1 1 96 SER O O 8.093 -5.641 6.226 1.00 . A A . 96 SER O 1 1
20 32267 1 1 96 SER OG O 6.785 -5.065 3.144 1.00 . A A . 96 SER OG 1 1
20 32268 1 1 97 PRO C C 3.847 -5.486 5.900 1.00 . A A . 97 PRO C 1 1
20 32269 1 1 97 PRO CA C 4.779 -6.231 4.950 1.00 . A A . 97 PRO CA 1 1
20 32270 1 1 97 PRO CB C 4.265 -7.651 4.701 1.00 . A A . 97 PRO CB 1 1
20 32271 1 1 97 PRO CD C 6.354 -7.865 5.843 1.00 . A A . 97 PRO CD 1 1
20 32272 1 1 97 PRO CG C 4.999 -8.498 5.683 1.00 . A A . 97 PRO CG 1 1
20 32273 1 1 97 PRO HA H 4.836 -5.697 4.013 1.00 . A A . 97 PRO HA 1 1
20 32274 1 1 97 PRO HB2 H 3.198 -7.685 4.869 1.00 . A A . 97 PRO HB2 1 1
20 32275 1 1 97 PRO HB3 H 4.484 -7.944 3.685 1.00 . A A . 97 PRO HB3 1 1
20 32276 1 1 97 PRO HD2 H 6.707 -7.980 6.857 1.00 . A A . 97 PRO HD2 1 1
20 32277 1 1 97 PRO HD3 H 7.057 -8.297 5.146 1.00 . A A . 97 PRO HD3 1 1
20 32278 1 1 97 PRO HG2 H 4.475 -8.505 6.626 1.00 . A A . 97 PRO HG2 1 1
20 32279 1 1 97 PRO HG3 H 5.098 -9.502 5.299 1.00 . A A . 97 PRO HG3 1 1
20 32280 1 1 97 PRO N N 6.108 -6.447 5.529 1.00 . A A . 97 PRO N 1 1
20 32281 1 1 97 PRO O O 3.875 -5.705 7.112 1.00 . A A . 97 PRO O 1 1
20 32282 1 1 98 PHE C C 0.790 -4.609 6.375 1.00 . A A . 98 PHE C 1 1
20 32283 1 1 98 PHE CA C 2.081 -3.829 6.142 1.00 . A A . 98 PHE CA 1 1
20 32284 1 1 98 PHE CB C 1.769 -2.500 5.450 1.00 . A A . 98 PHE CB 1 1
20 32285 1 1 98 PHE CD1 C 2.823 -1.038 7.196 1.00 . A A . 98 PHE CD1 1 1
20 32286 1 1 98 PHE CD2 C 3.404 -0.674 4.912 1.00 . A A . 98 PHE CD2 1 1
20 32287 1 1 98 PHE CE1 C 3.663 -0.008 7.576 1.00 . A A . 98 PHE CE1 1 1
20 32288 1 1 98 PHE CE2 C 4.246 0.356 5.287 1.00 . A A . 98 PHE CE2 1 1
20 32289 1 1 98 PHE CG C 2.683 -1.382 5.861 1.00 . A A . 98 PHE CG 1 1
20 32290 1 1 98 PHE CZ C 4.376 0.688 6.621 1.00 . A A . 98 PHE CZ 1 1
20 32291 1 1 98 PHE H H 3.046 -4.476 4.372 1.00 . A A . 98 PHE H 1 1
20 32292 1 1 98 PHE HA H 2.544 -3.629 7.096 1.00 . A A . 98 PHE HA 1 1
20 32293 1 1 98 PHE HB2 H 1.861 -2.628 4.382 1.00 . A A . 98 PHE HB2 1 1
20 32294 1 1 98 PHE HB3 H 0.757 -2.208 5.688 1.00 . A A . 98 PHE HB3 1 1
20 32295 1 1 98 PHE HD1 H 2.267 -1.582 7.945 1.00 . A A . 98 PHE HD1 1 1
20 32296 1 1 98 PHE HD2 H 3.303 -0.934 3.868 1.00 . A A . 98 PHE HD2 1 1
20 32297 1 1 98 PHE HE1 H 3.764 0.250 8.620 1.00 . A A . 98 PHE HE1 1 1
20 32298 1 1 98 PHE HE2 H 4.802 0.898 4.537 1.00 . A A . 98 PHE HE2 1 1
20 32299 1 1 98 PHE HZ H 5.033 1.493 6.915 1.00 . A A . 98 PHE HZ 1 1
20 32300 1 1 98 PHE N N 3.021 -4.606 5.344 1.00 . A A . 98 PHE N 1 1
20 32301 1 1 98 PHE O O 0.235 -5.201 5.449 1.00 . A A . 98 PHE O 1 1
20 32302 1 1 99 ARG C C -2.062 -4.339 8.159 1.00 . A A . 99 ARG C 1 1
20 32303 1 1 99 ARG CA C -0.903 -5.314 7.974 1.00 . A A . 99 ARG CA 1 1
20 32304 1 1 99 ARG CB C -0.695 -6.124 9.255 1.00 . A A . 99 ARG CB 1 1
20 32305 1 1 99 ARG CD C 1.352 -5.353 10.493 1.00 . A A . 99 ARG CD 1 1
20 32306 1 1 99 ARG CG C -0.166 -5.300 10.417 1.00 . A A . 99 ARG CG 1 1
20 32307 1 1 99 ARG CZ C 1.922 -4.348 12.663 1.00 . A A . 99 ARG CZ 1 1
20 32308 1 1 99 ARG H H 0.808 -4.116 8.312 1.00 . A A . 99 ARG H 1 1
20 32309 1 1 99 ARG HA H -1.143 -5.990 7.166 1.00 . A A . 99 ARG HA 1 1
20 32310 1 1 99 ARG HB2 H -1.639 -6.558 9.550 1.00 . A A . 99 ARG HB2 1 1
20 32311 1 1 99 ARG HB3 H 0.010 -6.917 9.054 1.00 . A A . 99 ARG HB3 1 1
20 32312 1 1 99 ARG HD2 H 1.645 -6.309 10.900 1.00 . A A . 99 ARG HD2 1 1
20 32313 1 1 99 ARG HD3 H 1.752 -5.248 9.495 1.00 . A A . 99 ARG HD3 1 1
20 32314 1 1 99 ARG HE H 2.258 -3.499 10.890 1.00 . A A . 99 ARG HE 1 1
20 32315 1 1 99 ARG HG2 H -0.473 -4.272 10.287 1.00 . A A . 99 ARG HG2 1 1
20 32316 1 1 99 ARG HG3 H -0.578 -5.687 11.337 1.00 . A A . 99 ARG HG3 1 1
20 32317 1 1 99 ARG HH11 H 1.053 -6.169 12.771 1.00 . A A . 99 ARG HH11 1 1
20 32318 1 1 99 ARG HH12 H 1.460 -5.450 14.293 1.00 . A A . 99 ARG HH12 1 1
20 32319 1 1 99 ARG HH21 H 2.799 -2.541 12.889 1.00 . A A . 99 ARG HH21 1 1
20 32320 1 1 99 ARG HH22 H 2.452 -3.386 14.359 1.00 . A A . 99 ARG HH22 1 1
20 32321 1 1 99 ARG N N 0.320 -4.606 7.618 1.00 . A A . 99 ARG N 1 1
20 32322 1 1 99 ARG NE N 1.895 -4.292 11.336 1.00 . A A . 99 ARG NE 1 1
20 32323 1 1 99 ARG NH1 N 1.438 -5.409 13.294 1.00 . A A . 99 ARG NH1 1 1
20 32324 1 1 99 ARG NH2 N 2.433 -3.343 13.361 1.00 . A A . 99 ARG NH2 1 1
20 32325 1 1 99 ARG O O -1.966 -3.385 8.932 1.00 . A A . 99 ARG O 1 1
20 32326 1 1 100 ILE C C -5.608 -4.556 7.633 1.00 . A A . 100 ILE C 1 1
20 32327 1 1 100 ILE CA C -4.332 -3.728 7.530 1.00 . A A . 100 ILE CA 1 1
20 32328 1 1 100 ILE CB C -4.437 -2.792 6.312 1.00 . A A . 100 ILE CB 1 1
20 32329 1 1 100 ILE CD1 C -2.601 -1.156 6.969 1.00 . A A . 100 ILE CD1 1 1
20 32330 1 1 100 ILE CG1 C -3.067 -2.199 5.977 1.00 . A A . 100 ILE CG1 1 1
20 32331 1 1 100 ILE CG2 C -5.448 -1.686 6.580 1.00 . A A . 100 ILE CG2 1 1
20 32332 1 1 100 ILE H H -3.171 -5.359 6.846 1.00 . A A . 100 ILE H 1 1
20 32333 1 1 100 ILE HA H -4.237 -3.121 8.419 1.00 . A A . 100 ILE HA 1 1
20 32334 1 1 100 ILE HB H -4.787 -3.370 5.471 1.00 . A A . 100 ILE HB 1 1
20 32335 1 1 100 ILE HD11 H -3.090 -0.216 6.761 1.00 . A A . 100 ILE HD11 1 1
20 32336 1 1 100 ILE HD12 H -2.845 -1.477 7.970 1.00 . A A . 100 ILE HD12 1 1
20 32337 1 1 100 ILE HD13 H -1.531 -1.031 6.883 1.00 . A A . 100 ILE HD13 1 1
20 32338 1 1 100 ILE HG12 H -2.334 -2.990 5.959 1.00 . A A . 100 ILE HG12 1 1
20 32339 1 1 100 ILE HG13 H -3.113 -1.734 5.003 1.00 . A A . 100 ILE HG13 1 1
20 32340 1 1 100 ILE HG21 H -6.442 -2.106 6.607 1.00 . A A . 100 ILE HG21 1 1
20 32341 1 1 100 ILE HG22 H -5.228 -1.221 7.529 1.00 . A A . 100 ILE HG22 1 1
20 32342 1 1 100 ILE HG23 H -5.390 -0.948 5.795 1.00 . A A . 100 ILE HG23 1 1
20 32343 1 1 100 ILE N N -3.155 -4.584 7.444 1.00 . A A . 100 ILE N 1 1
20 32344 1 1 100 ILE O O -5.756 -5.574 6.956 1.00 . A A . 100 ILE O 1 1
20 32345 1 1 101 HIS C C -8.950 -4.014 8.074 1.00 . A A . 101 HIS C 1 1
20 32346 1 1 101 HIS CA C -7.795 -4.811 8.672 1.00 . A A . 101 HIS CA 1 1
20 32347 1 1 101 HIS CB C -8.047 -5.060 10.159 1.00 . A A . 101 HIS CB 1 1
20 32348 1 1 101 HIS CD2 C -10.060 -6.684 9.961 1.00 . A A . 101 HIS CD2 1 1
20 32349 1 1 101 HIS CE1 C -9.346 -8.246 11.325 1.00 . A A . 101 HIS CE1 1 1
20 32350 1 1 101 HIS CG C -8.852 -6.293 10.432 1.00 . A A . 101 HIS CG 1 1
20 32351 1 1 101 HIS H H -6.353 -3.295 8.993 1.00 . A A . 101 HIS H 1 1
20 32352 1 1 101 HIS HA H -7.728 -5.761 8.163 1.00 . A A . 101 HIS HA 1 1
20 32353 1 1 101 HIS HB2 H -7.099 -5.165 10.665 1.00 . A A . 101 HIS HB2 1 1
20 32354 1 1 101 HIS HB3 H -8.580 -4.216 10.573 1.00 . A A . 101 HIS HB3 1 1
20 32355 1 1 101 HIS HD1 H -7.590 -7.302 11.784 1.00 . A A . 101 HIS HD1 1 1
20 32356 1 1 101 HIS HD2 H -10.684 -6.141 9.266 1.00 . A A . 101 HIS HD2 1 1
20 32357 1 1 101 HIS HE1 H -9.288 -9.153 11.907 1.00 . A A . 101 HIS HE1 1 1
20 32358 1 1 101 HIS HE2 H -11.112 -8.468 10.311 1.00 . A A . 101 HIS HE2 1 1
20 32359 1 1 101 HIS N N -6.529 -4.112 8.482 1.00 . A A . 101 HIS N 1 1
20 32360 1 1 101 HIS ND1 N -8.433 -7.292 11.284 1.00 . A A . 101 HIS ND1 1 1
20 32361 1 1 101 HIS NE2 N -10.344 -7.901 10.531 1.00 . A A . 101 HIS NE2 1 1
20 32362 1 1 101 HIS O O -9.201 -2.876 8.468 1.00 . A A . 101 HIS O 1 1
20 32363 1 1 102 ALA C C -12.098 -4.379 7.115 1.00 . A A . 102 ALA C 1 1
20 32364 1 1 102 ALA CA C -10.779 -3.967 6.470 1.00 . A A . 102 ALA CA 1 1
20 32365 1 1 102 ALA CB C -10.792 -4.293 4.983 1.00 . A A . 102 ALA CB 1 1
20 32366 1 1 102 ALA H H -9.402 -5.528 6.849 1.00 . A A . 102 ALA H 1 1
20 32367 1 1 102 ALA HA H -10.655 -2.899 6.578 1.00 . A A . 102 ALA HA 1 1
20 32368 1 1 102 ALA HB1 H -11.194 -3.453 4.435 1.00 . A A . 102 ALA HB1 1 1
20 32369 1 1 102 ALA HB2 H -9.785 -4.493 4.650 1.00 . A A . 102 ALA HB2 1 1
20 32370 1 1 102 ALA HB3 H -11.408 -5.163 4.811 1.00 . A A . 102 ALA HB3 1 1
20 32371 1 1 102 ALA N N -9.650 -4.620 7.120 1.00 . A A . 102 ALA N 1 1
20 32372 1 1 102 ALA O O -12.410 -5.567 7.211 1.00 . A A . 102 ALA O 1 1
20 32373 1 1 103 LEU C C -15.302 -3.456 7.207 1.00 . A A . 103 LEU C 1 1
20 32374 1 1 103 LEU CA C -14.155 -3.652 8.194 1.00 . A A . 103 LEU CA 1 1
20 32375 1 1 103 LEU CB C -14.344 -2.731 9.401 1.00 . A A . 103 LEU CB 1 1
20 32376 1 1 103 LEU CD1 C -13.411 -1.609 11.439 1.00 . A A . 103 LEU CD1 1 1
20 32377 1 1 103 LEU CD2 C -13.092 -4.068 11.113 1.00 . A A . 103 LEU CD2 1 1
20 32378 1 1 103 LEU CG C -13.203 -2.718 10.419 1.00 . A A . 103 LEU CG 1 1
20 32379 1 1 103 LEU H H -12.567 -2.466 7.451 1.00 . A A . 103 LEU H 1 1
20 32380 1 1 103 LEU HA H -14.157 -4.678 8.530 1.00 . A A . 103 LEU HA 1 1
20 32381 1 1 103 LEU HB2 H -14.469 -1.725 9.033 1.00 . A A . 103 LEU HB2 1 1
20 32382 1 1 103 LEU HB3 H -15.243 -3.040 9.914 1.00 . A A . 103 LEU HB3 1 1
20 32383 1 1 103 LEU HD11 H -14.104 -1.942 12.197 1.00 . A A . 103 LEU HD11 1 1
20 32384 1 1 103 LEU HD12 H -13.810 -0.736 10.945 1.00 . A A . 103 LEU HD12 1 1
20 32385 1 1 103 LEU HD13 H -12.465 -1.361 11.899 1.00 . A A . 103 LEU HD13 1 1
20 32386 1 1 103 LEU HD21 H -13.718 -4.073 11.992 1.00 . A A . 103 LEU HD21 1 1
20 32387 1 1 103 LEU HD22 H -12.065 -4.241 11.401 1.00 . A A . 103 LEU HD22 1 1
20 32388 1 1 103 LEU HD23 H -13.413 -4.847 10.437 1.00 . A A . 103 LEU HD23 1 1
20 32389 1 1 103 LEU HG H -12.272 -2.527 9.905 1.00 . A A . 103 LEU HG 1 1
20 32390 1 1 103 LEU N N -12.869 -3.392 7.556 1.00 . A A . 103 LEU N 1 1
20 32391 1 1 103 LEU O O -15.279 -2.562 6.361 1.00 . A A . 103 LEU O 1 1
20 32392 1 1 104 PRO C C -18.369 -3.021 6.719 1.00 . A A . 104 PRO C 1 1
20 32393 1 1 104 PRO CA C -17.507 -4.249 6.445 1.00 . A A . 104 PRO CA 1 1
20 32394 1 1 104 PRO CB C -18.272 -5.528 6.792 1.00 . A A . 104 PRO CB 1 1
20 32395 1 1 104 PRO CD C -16.424 -5.400 8.303 1.00 . A A . 104 PRO CD 1 1
20 32396 1 1 104 PRO CG C -17.852 -5.855 8.183 1.00 . A A . 104 PRO CG 1 1
20 32397 1 1 104 PRO HA H -17.228 -4.266 5.401 1.00 . A A . 104 PRO HA 1 1
20 32398 1 1 104 PRO HB2 H -19.335 -5.342 6.732 1.00 . A A . 104 PRO HB2 1 1
20 32399 1 1 104 PRO HB3 H -17.999 -6.313 6.103 1.00 . A A . 104 PRO HB3 1 1
20 32400 1 1 104 PRO HD2 H -16.227 -5.036 9.300 1.00 . A A . 104 PRO HD2 1 1
20 32401 1 1 104 PRO HD3 H -15.749 -6.205 8.052 1.00 . A A . 104 PRO HD3 1 1
20 32402 1 1 104 PRO HG2 H -18.475 -5.326 8.888 1.00 . A A . 104 PRO HG2 1 1
20 32403 1 1 104 PRO HG3 H -17.920 -6.921 8.346 1.00 . A A . 104 PRO HG3 1 1
20 32404 1 1 104 PRO N N -16.330 -4.310 7.317 1.00 . A A . 104 PRO N 1 1
20 32405 1 1 104 PRO O O -19.183 -3.015 7.642 1.00 . A A . 104 PRO O 1 1
20 32406 1 1 105 THR C C -20.444 -1.028 6.104 1.00 . A A . 105 THR C 1 1
20 32407 1 1 105 THR CA C -18.946 -0.749 6.065 1.00 . A A . 105 THR CA 1 1
20 32408 1 1 105 THR CB C -18.650 0.241 4.923 1.00 . A A . 105 THR CB 1 1
20 32409 1 1 105 THR CG2 C -17.254 0.829 5.065 1.00 . A A . 105 THR CG2 1 1
20 32410 1 1 105 THR H H -17.522 -2.049 5.191 1.00 . A A . 105 THR H 1 1
20 32411 1 1 105 THR HA H -18.651 -0.291 6.997 1.00 . A A . 105 THR HA 1 1
20 32412 1 1 105 THR HB H -19.369 1.046 4.970 1.00 . A A . 105 THR HB 1 1
20 32413 1 1 105 THR HG1 H -18.014 -0.998 3.527 1.00 . A A . 105 THR HG1 1 1
20 32414 1 1 105 THR HG21 H -16.538 0.029 5.190 1.00 . A A . 105 THR HG21 1 1
20 32415 1 1 105 THR HG22 H -17.222 1.478 5.927 1.00 . A A . 105 THR HG22 1 1
20 32416 1 1 105 THR HG23 H -17.010 1.394 4.179 1.00 . A A . 105 THR HG23 1 1
20 32417 1 1 105 THR N N -18.186 -1.983 5.909 1.00 . A A . 105 THR N 1 1
20 32418 1 1 105 THR O O -20.938 -1.921 5.415 1.00 . A A . 105 THR O 1 1
20 32419 1 1 105 THR OG1 O -18.769 -0.419 3.658 1.00 . A A . 105 THR OG1 1 1
20 32420 1 1 106 GLY C C -23.365 0.317 5.958 1.00 . A A . 106 GLY C 1 1
20 32421 1 1 106 GLY CA C -22.600 -0.438 7.027 1.00 . A A . 106 GLY CA 1 1
20 32422 1 1 106 GLY H H -20.717 0.438 7.439 1.00 . A A . 106 GLY H 1 1
20 32423 1 1 106 GLY HA2 H -22.828 -1.490 6.943 1.00 . A A . 106 GLY HA2 1 1
20 32424 1 1 106 GLY HA3 H -22.920 -0.088 7.997 1.00 . A A . 106 GLY HA3 1 1
20 32425 1 1 106 GLY N N -21.165 -0.258 6.914 1.00 . A A . 106 GLY N 1 1
20 32426 1 1 106 GLY O O -23.674 -0.233 4.901 1.00 . A A . 106 GLY O 1 1
20 32427 1 1 107 ASP C C -23.494 3.461 4.663 1.00 . A A . 107 ASP C 1 1
20 32428 1 1 107 ASP CA C -24.408 2.411 5.287 1.00 . A A . 107 ASP CA 1 1
20 32429 1 1 107 ASP CB C -25.587 3.092 5.983 1.00 . A A . 107 ASP CB 1 1
20 32430 1 1 107 ASP CG C -25.236 3.577 7.376 1.00 . A A . 107 ASP CG 1 1
20 32431 1 1 107 ASP H H -23.399 1.961 7.094 1.00 . A A . 107 ASP H 1 1
20 32432 1 1 107 ASP HA H -24.785 1.770 4.505 1.00 . A A . 107 ASP HA 1 1
20 32433 1 1 107 ASP HB2 H -25.901 3.942 5.395 1.00 . A A . 107 ASP HB2 1 1
20 32434 1 1 107 ASP HB3 H -26.405 2.391 6.060 1.00 . A A . 107 ASP HB3 1 1
20 32435 1 1 107 ASP N N -23.673 1.579 6.234 1.00 . A A . 107 ASP N 1 1
20 32436 1 1 107 ASP O O -23.236 4.506 5.259 1.00 . A A . 107 ASP O 1 1
20 32437 1 1 107 ASP OD1 O -25.283 2.758 8.318 1.00 . A A . 107 ASP OD1 1 1
20 32438 1 1 107 ASP OD2 O -24.916 4.775 7.525 1.00 . A A . 107 ASP OD2 1 1
20 32439 1 1 108 ALA C C -22.729 4.527 1.425 1.00 . A A . 108 ALA C 1 1
20 32440 1 1 108 ALA CA C -22.123 4.094 2.755 1.00 . A A . 108 ALA CA 1 1
20 32441 1 1 108 ALA CB C -20.762 3.451 2.533 1.00 . A A . 108 ALA CB 1 1
20 32442 1 1 108 ALA H H -23.249 2.325 3.037 1.00 . A A . 108 ALA H 1 1
20 32443 1 1 108 ALA HA H -21.984 4.966 3.377 1.00 . A A . 108 ALA HA 1 1
20 32444 1 1 108 ALA HB1 H -20.282 3.287 3.487 1.00 . A A . 108 ALA HB1 1 1
20 32445 1 1 108 ALA HB2 H -20.888 2.506 2.026 1.00 . A A . 108 ALA HB2 1 1
20 32446 1 1 108 ALA HB3 H -20.150 4.104 1.930 1.00 . A A . 108 ALA HB3 1 1
20 32447 1 1 108 ALA N N -23.007 3.174 3.460 1.00 . A A . 108 ALA N 1 1
20 32448 1 1 108 ALA O O -23.490 3.782 0.807 1.00 . A A . 108 ALA O 1 1
20 32449 1 1 109 SER C C -22.741 5.255 -1.394 1.00 . A A . 109 SER C 1 1
20 32450 1 1 109 SER CA C -22.902 6.269 -0.266 1.00 . A A . 109 SER CA 1 1
20 32451 1 1 109 SER CB C -22.179 7.568 -0.627 1.00 . A A . 109 SER CB 1 1
20 32452 1 1 109 SER H H -21.776 6.282 1.527 1.00 . A A . 109 SER H 1 1
20 32453 1 1 109 SER HA H -23.953 6.477 -0.132 1.00 . A A . 109 SER HA 1 1
20 32454 1 1 109 SER HB2 H -21.113 7.405 -0.596 1.00 . A A . 109 SER HB2 1 1
20 32455 1 1 109 SER HB3 H -22.468 7.873 -1.622 1.00 . A A . 109 SER HB3 1 1
20 32456 1 1 109 SER HG H -22.350 9.456 -0.131 1.00 . A A . 109 SER HG 1 1
20 32457 1 1 109 SER N N -22.387 5.735 0.989 1.00 . A A . 109 SER N 1 1
20 32458 1 1 109 SER O O -23.725 4.764 -1.948 1.00 . A A . 109 SER O 1 1
20 32459 1 1 109 SER OG O -22.509 8.604 0.282 1.00 . A A . 109 SER OG 1 1
20 32460 1 1 110 SER C C -19.703 3.718 -2.883 1.00 . A A . 110 SER C 1 1
20 32461 1 1 110 SER CA C -21.202 3.992 -2.795 1.00 . A A . 110 SER CA 1 1
20 32462 1 1 110 SER CB C -21.715 4.520 -4.135 1.00 . A A . 110 SER CB 1 1
20 32463 1 1 110 SER H H -20.750 5.370 -1.252 1.00 . A A . 110 SER H 1 1
20 32464 1 1 110 SER HA H -21.711 3.069 -2.562 1.00 . A A . 110 SER HA 1 1
20 32465 1 1 110 SER HB2 H -22.573 5.153 -3.966 1.00 . A A . 110 SER HB2 1 1
20 32466 1 1 110 SER HB3 H -20.935 5.093 -4.616 1.00 . A A . 110 SER HB3 1 1
20 32467 1 1 110 SER HG H -22.096 2.633 -4.498 1.00 . A A . 110 SER HG 1 1
20 32468 1 1 110 SER N N -21.493 4.945 -1.730 1.00 . A A . 110 SER N 1 1
20 32469 1 1 110 SER O O -18.884 4.614 -2.682 1.00 . A A . 110 SER O 1 1
20 32470 1 1 110 SER OG O -22.094 3.457 -4.991 1.00 . A A . 110 SER OG 1 1
20 32471 1 1 111 GLY C C -17.684 1.206 -4.490 1.00 . A A . 111 GLY C 1 1
20 32472 1 1 111 GLY CA C -17.954 2.100 -3.296 1.00 . A A . 111 GLY CA 1 1
20 32473 1 1 111 GLY H H -20.050 1.799 -3.336 1.00 . A A . 111 GLY H 1 1
20 32474 1 1 111 GLY HA2 H -17.361 2.998 -3.390 1.00 . A A . 111 GLY HA2 1 1
20 32475 1 1 111 GLY HA3 H -17.660 1.579 -2.397 1.00 . A A . 111 GLY HA3 1 1
20 32476 1 1 111 GLY N N -19.353 2.472 -3.186 1.00 . A A . 111 GLY N 1 1
20 32477 1 1 111 GLY O O -17.307 1.669 -5.567 1.00 . A A . 111 GLY O 1 1
20 32478 1 1 112 PRO C C -18.698 -1.001 -6.473 1.00 . A A . 112 PRO C 1 1
20 32479 1 1 112 PRO CA C -17.656 -1.097 -5.364 1.00 . A A . 112 PRO CA 1 1
20 32480 1 1 112 PRO CB C -17.777 -2.436 -4.631 1.00 . A A . 112 PRO CB 1 1
20 32481 1 1 112 PRO CD C -18.325 -0.730 -3.048 1.00 . A A . 112 PRO CD 1 1
20 32482 1 1 112 PRO CG C -18.639 -2.144 -3.451 1.00 . A A . 112 PRO CG 1 1
20 32483 1 1 112 PRO HA H -16.668 -1.007 -5.791 1.00 . A A . 112 PRO HA 1 1
20 32484 1 1 112 PRO HB2 H -18.233 -3.167 -5.284 1.00 . A A . 112 PRO HB2 1 1
20 32485 1 1 112 PRO HB3 H -16.798 -2.775 -4.330 1.00 . A A . 112 PRO HB3 1 1
20 32486 1 1 112 PRO HD2 H -19.210 -0.240 -2.669 1.00 . A A . 112 PRO HD2 1 1
20 32487 1 1 112 PRO HD3 H -17.537 -0.715 -2.309 1.00 . A A . 112 PRO HD3 1 1
20 32488 1 1 112 PRO HG2 H -19.679 -2.234 -3.726 1.00 . A A . 112 PRO HG2 1 1
20 32489 1 1 112 PRO HG3 H -18.402 -2.825 -2.647 1.00 . A A . 112 PRO HG3 1 1
20 32490 1 1 112 PRO N N -17.876 -0.108 -4.305 1.00 . A A . 112 PRO N 1 1
20 32491 1 1 112 PRO O O -18.695 -1.798 -7.411 1.00 . A A . 112 PRO O 1 1
20 32492 1 1 113 SER C C -20.143 -0.191 -8.747 1.00 . A A . 113 SER C 1 1
20 32493 1 1 113 SER CA C -20.638 0.178 -7.352 1.00 . A A . 113 SER CA 1 1
20 32494 1 1 113 SER CB C -21.117 1.630 -7.335 1.00 . A A . 113 SER CB 1 1
20 32495 1 1 113 SER H H -19.538 0.583 -5.589 1.00 . A A . 113 SER H 1 1
20 32496 1 1 113 SER HA H -21.464 -0.468 -7.093 1.00 . A A . 113 SER HA 1 1
20 32497 1 1 113 SER HB2 H -20.999 2.034 -6.342 1.00 . A A . 113 SER HB2 1 1
20 32498 1 1 113 SER HB3 H -20.527 2.209 -8.032 1.00 . A A . 113 SER HB3 1 1
20 32499 1 1 113 SER HG H -22.907 2.412 -7.193 1.00 . A A . 113 SER HG 1 1
20 32500 1 1 113 SER N N -19.588 -0.020 -6.360 1.00 . A A . 113 SER N 1 1
20 32501 1 1 113 SER O O -19.130 0.327 -9.216 1.00 . A A . 113 SER O 1 1
20 32502 1 1 113 SER OG O -22.481 1.722 -7.707 1.00 . A A . 113 SER OG 1 1
20 32503 1 1 114 SER C C -21.110 -0.618 -11.805 1.00 . A A . 114 SER C 1 1
20 32504 1 1 114 SER CA C -20.501 -1.533 -10.747 1.00 . A A . 114 SER CA 1 1
20 32505 1 1 114 SER CB C -20.962 -2.973 -10.975 1.00 . A A . 114 SER CB 1 1
20 32506 1 1 114 SER H H -21.665 -1.468 -8.979 1.00 . A A . 114 SER H 1 1
20 32507 1 1 114 SER HA H -19.425 -1.491 -10.827 1.00 . A A . 114 SER HA 1 1
20 32508 1 1 114 SER HB2 H -22.041 -3.005 -10.994 1.00 . A A . 114 SER HB2 1 1
20 32509 1 1 114 SER HB3 H -20.575 -3.327 -11.920 1.00 . A A . 114 SER HB3 1 1
20 32510 1 1 114 SER HG H -19.835 -3.368 -9.422 1.00 . A A . 114 SER HG 1 1
20 32511 1 1 114 SER N N -20.867 -1.091 -9.406 1.00 . A A . 114 SER N 1 1
20 32512 1 1 114 SER O O -22.183 -0.051 -11.609 1.00 . A A . 114 SER O 1 1
20 32513 1 1 114 SER OG O -20.498 -3.827 -9.943 1.00 . A A . 114 SER OG 1 1
20 32514 1 1 115 GLY C C -21.470 1.676 -13.497 1.00 . A A . 115 GLY C 1 1
20 32515 1 1 115 GLY CA C -20.900 0.366 -14.004 1.00 . A A . 115 GLY CA 1 1
20 32516 1 1 115 GLY H H -19.564 -0.957 -13.031 1.00 . A A . 115 GLY H 1 1
20 32517 1 1 115 GLY HA2 H -20.084 0.578 -14.679 1.00 . A A . 115 GLY HA2 1 1
20 32518 1 1 115 GLY HA3 H -21.672 -0.164 -14.543 1.00 . A A . 115 GLY HA3 1 1
20 32519 1 1 115 GLY N N -20.414 -0.480 -12.930 1.00 . A A . 115 GLY N 1 1
20 32520 1 1 115 GLY O O -20.765 2.683 -13.430 1.00 . A A . 115 GLY O 1 1
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