NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
409258 |
1zbj   |
cing | 4-filtered-FRED | STAR | entry | full | 153 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1zbj
# This FRED archive file contains, for PDB entry <1zbj>:
#
# - 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_1zbj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1zbj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6715.23
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 $Proto_oncogene_tyrosine_protein_kinase_FYN A . 1 1
stop_
save_
save_Proto_oncogene_tyrosine_protein_kinase_FYN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Proto oncogene tyrosine protein kinase FYN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VTLFVALYDYEARTEDDLSFHKGEKFQILNSSEGDWWEARSLTTGETGYIPSNYVAPVD
_Entity.Number_of_monomers 59
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 VAL . 1 1
2 THR . 1 1
3 LEU . 1 1
4 PHE . 1 1
5 VAL . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 TYR . 1 1
9 ASP . 1 1
10 TYR . 1 1
11 GLU . 1 1
12 ALA . 1 1
13 ARG . 1 1
14 THR . 1 1
15 GLU . 1 1
16 ASP . 1 1
17 ASP . 1 1
18 LEU . 1 1
19 SER . 1 1
20 PHE . 1 1
21 HIS . 1 1
22 LYS . 1 1
23 GLY . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 PHE . 1 1
27 GLN . 1 1
28 ILE . 1 1
29 LEU . 1 1
30 ASN . 1 1
31 SER . 1 1
32 SER . 1 1
33 GLU . 1 1
34 GLY . 1 1
35 ASP . 1 1
36 TRP . 1 1
37 TRP . 1 1
38 GLU . 1 1
39 ALA . 1 1
40 ARG . 1 1
41 SER . 1 1
42 LEU . 1 1
43 THR . 1 1
44 THR . 1 1
45 GLY . 1 1
46 GLU . 1 1
47 THR . 1 1
48 GLY . 1 1
49 TYR . 1 1
50 ILE . 1 1
51 PRO . 1 1
52 SER . 1 1
53 ASN . 1 1
54 TYR . 1 1
55 VAL . 1 1
56 ALA . 1 1
57 PRO . 1 1
58 VAL . 1 1
59 ASP . 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
VAL 1 1 1 1
THR 2 2 1 1
LEU 3 3 1 1
PHE 4 4 1 1
VAL 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
TYR 8 8 1 1
ASP 9 9 1 1
TYR 10 10 1 1
GLU 11 11 1 1
ALA 12 12 1 1
ARG 13 13 1 1
THR 14 14 1 1
GLU 15 15 1 1
ASP 16 16 1 1
ASP 17 17 1 1
LEU 18 18 1 1
SER 19 19 1 1
PHE 20 20 1 1
HIS 21 21 1 1
LYS 22 22 1 1
GLY 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
PHE 26 26 1 1
GLN 27 27 1 1
ILE 28 28 1 1
LEU 29 29 1 1
ASN 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
GLU 33 33 1 1
GLY 34 34 1 1
ASP 35 35 1 1
TRP 36 36 1 1
TRP 37 37 1 1
GLU 38 38 1 1
ALA 39 39 1 1
ARG 40 40 1 1
SER 41 41 1 1
LEU 42 42 1 1
THR 43 43 1 1
THR 44 44 1 1
GLY 45 45 1 1
GLU 46 46 1 1
THR 47 47 1 1
GLY 48 48 1 1
TYR 49 49 1 1
ILE 50 50 1 1
PRO 51 51 1 1
SER 52 52 1 1
ASN 53 53 1 1
TYR 54 54 1 1
VAL 55 55 1 1
ALA 56 56 1 1
PRO 57 57 1 1
VAL 58 58 1 1
ASP 59 59 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 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 2 THR H . 2 . HN 1 1
1 1 2 1 1 3 LEU H . 3 . HN 1 1
2 1 1 1 1 2 THR H . 2 . HN 1 1
2 1 2 1 1 4 PHE H . 4 . HN 1 1
3 1 1 1 1 2 THR H . 2 . HN 1 1
3 1 2 1 1 28 ILE H . 28 . HN 1 1
4 1 1 1 1 3 LEU H . 3 . HN 1 1
4 1 2 1 1 4 PHE H . 4 . HN 1 1
5 1 1 1 1 3 LEU H . 3 . HN 1 1
5 1 2 1 1 28 ILE H . 28 . HN 1 1
6 1 1 1 1 3 LEU H . 3 . HN 1 1
6 1 2 1 1 58 VAL H . 58 . HN 1 1
7 1 1 1 1 4 PHE H . 4 . HN 1 1
7 1 2 1 1 5 VAL H . 5 . HN 1 1
8 1 1 1 1 4 PHE H . 4 . HN 1 1
8 1 2 1 1 26 PHE H . 26 . HN 1 1
9 1 1 1 1 4 PHE H . 4 . HN 1 1
9 1 2 1 1 27 GLN H . 27 . HN 1 1
10 1 1 1 1 4 PHE H . 4 . HN 1 1
10 1 2 1 1 28 ILE H . 28 . HN 1 1
11 1 1 1 1 5 VAL H . 5 . HN 1 1
11 1 2 1 1 6 ALA H . 6 . HN 1 1
12 1 1 1 1 5 VAL H . 5 . HN 1 1
12 1 2 1 1 7 LEU H . 7 . HN 1 1
13 1 1 1 1 5 VAL H . 5 . HN 1 1
13 1 2 1 1 26 PHE H . 26 . HN 1 1
14 1 1 1 1 5 VAL H . 5 . HN 1 1
14 1 2 1 1 56 ALA H . 56 . HN 1 1
15 1 1 1 1 5 VAL H . 5 . HN 1 1
15 1 2 1 1 58 VAL H . 58 . HN 1 1
16 1 1 1 1 6 ALA H . 6 . HN 1 1
16 1 2 1 1 23 GLY H . 23 . HN 1 1
17 1 1 1 1 6 ALA H . 6 . HN 1 1
17 1 2 1 1 24 GLU H . 24 . HN 1 1
18 1 1 1 1 6 ALA H . 6 . HN 1 1
18 1 2 1 1 25 LYS H . 25 . HN 1 1
19 1 1 1 1 6 ALA H . 6 . HN 1 1
19 1 2 1 1 26 PHE H . 26 . HN 1 1
20 1 1 1 1 6 ALA H . 6 . HN 1 1
20 1 2 1 1 56 ALA H . 56 . HN 1 1
21 1 1 1 1 7 LEU H . 7 . HN 1 1
21 1 2 1 1 8 TYR H . 8 . HN 1 1
22 1 1 1 1 7 LEU H . 7 . HN 1 1
22 1 2 1 1 23 GLY H . 23 . HN 1 1
23 1 1 1 1 7 LEU H . 7 . HN 1 1
23 1 2 1 1 54 TYR H . 54 . HN 1 1
24 1 1 1 1 7 LEU H . 7 . HN 1 1
24 1 2 1 1 55 VAL H . 55 . HN 1 1
25 1 1 1 1 7 LEU H . 7 . HN 1 1
25 1 2 1 1 56 ALA H . 56 . HN 1 1
26 1 1 1 1 8 TYR H . 8 . HN 1 1
26 1 2 1 1 9 ASP H . 9 . HN 1 1
27 1 1 1 1 8 TYR H . 8 . HN 1 1
27 1 2 1 1 22 LYS H . 22 . HN 1 1
28 1 1 1 1 8 TYR H . 8 . HN 1 1
28 1 2 1 1 23 GLY H . 23 . HN 1 1
29 1 1 1 1 8 TYR H . 8 . HN 1 1
29 1 2 1 1 54 TYR H . 54 . HN 1 1
30 1 1 1 1 8 TYR H . 8 . HN 1 1
30 1 2 1 1 55 VAL H . 55 . HN 1 1
31 1 1 1 1 9 ASP H . 9 . HN 1 1
31 1 2 1 1 10 TYR H . 10 . HN 1 1
32 1 1 1 1 9 ASP H . 9 . HN 1 1
32 1 2 1 1 22 LYS H . 22 . HN 1 1
33 1 1 1 1 10 TYR H . 10 . HN 1 1
33 1 2 1 1 11 GLU H . 11 . HN 1 1
34 1 1 1 1 10 TYR H . 10 . HN 1 1
34 1 2 1 1 12 ALA H . 12 . HN 1 1
35 1 1 1 1 10 TYR H . 10 . HN 1 1
35 1 2 1 1 20 PHE H . 20 . HN 1 1
36 1 1 1 1 10 TYR H . 10 . HN 1 1
36 1 2 1 1 21 HIS H . 21 . HN 1 1
37 1 1 1 1 10 TYR H . 10 . HN 1 1
37 1 2 1 1 22 LYS H . 22 . HN 1 1
38 1 1 1 1 11 GLU H . 11 . HN 1 1
38 1 2 1 1 12 ALA H . 12 . HN 1 1
39 1 1 1 1 12 ALA H . 12 . HN 1 1
39 1 2 1 1 18 LEU H . 18 . HN 1 1
40 1 1 1 1 12 ALA H . 12 . HN 1 1
40 1 2 1 1 19 SER H . 19 . HN 1 1
41 1 1 1 1 12 ALA H . 12 . HN 1 1
41 1 2 1 1 20 PHE H . 20 . HN 1 1
42 1 1 1 1 13 ARG H . 13 . HN 1 1
42 1 2 1 1 14 THR H . 14 . HN 1 1
43 1 1 1 1 13 ARG H . 13 . HN 1 1
43 1 2 1 1 15 GLU H . 15 . HN 1 1
44 1 1 1 1 13 ARG H . 13 . HN 1 1
44 1 2 1 1 16 ASP H . 16 . HN 1 1
45 1 1 1 1 13 ARG H . 13 . HN 1 1
45 1 2 1 1 17 ASP H . 17 . HN 1 1
46 1 1 1 1 13 ARG H . 13 . HN 1 1
46 1 2 1 1 18 LEU H . 18 . HN 1 1
47 1 1 1 1 14 THR H . 14 . HN 1 1
47 1 2 1 1 15 GLU H . 15 . HN 1 1
48 1 1 1 1 14 THR H . 14 . HN 1 1
48 1 2 1 1 16 ASP H . 16 . HN 1 1
49 1 1 1 1 14 THR H . 14 . HN 1 1
49 1 2 1 1 17 ASP H . 17 . HN 1 1
50 1 1 1 1 14 THR H . 14 . HN 1 1
50 1 2 1 1 18 LEU H . 18 . HN 1 1
51 1 1 1 1 15 GLU H . 15 . HN 1 1
51 1 2 1 1 16 ASP H . 16 . HN 1 1
52 1 1 1 1 15 GLU H . 15 . HN 1 1
52 1 2 1 1 17 ASP H . 17 . HN 1 1
53 1 1 1 1 16 ASP H . 16 . HN 1 1
53 1 2 1 1 17 ASP H . 17 . HN 1 1
54 1 1 1 1 16 ASP H . 16 . HN 1 1
54 1 2 1 1 49 TYR H . 49 . HN 1 1
55 1 1 1 1 17 ASP H . 17 . HN 1 1
55 1 2 1 1 49 TYR H . 49 . HN 1 1
56 1 1 1 1 18 LEU H . 18 . HN 1 1
56 1 2 1 1 19 SER H . 19 . HN 1 1
57 1 1 1 1 18 LEU H . 18 . HN 1 1
57 1 2 1 1 48 GLY H . 48 . HN 1 1
58 1 1 1 1 18 LEU H . 18 . HN 1 1
58 1 2 1 1 49 TYR H . 49 . HN 1 1
59 1 1 1 1 18 LEU H . 18 . HN 1 1
59 1 2 1 1 50 ILE H . 50 . HN 1 1
60 1 1 1 1 19 SER H . 19 . HN 1 1
60 1 2 1 1 20 PHE H . 20 . HN 1 1
61 1 1 1 1 20 PHE H . 20 . HN 1 1
61 1 2 1 1 21 HIS H . 21 . HN 1 1
62 1 1 1 1 20 PHE H . 20 . HN 1 1
62 1 2 1 1 22 LYS H . 22 . HN 1 1
63 1 1 1 1 21 HIS H . 21 . HN 1 1
63 1 2 1 1 22 LYS H . 22 . HN 1 1
64 1 1 1 1 21 HIS H . 21 . HN 1 1
64 1 2 1 1 23 GLY H . 23 . HN 1 1
65 1 1 1 1 21 HIS H . 21 . HN 1 1
65 1 2 1 1 24 GLU H . 24 . HN 1 1
66 1 1 1 1 22 LYS H . 22 . HN 1 1
66 1 2 1 1 23 GLY H . 23 . HN 1 1
67 1 1 1 1 22 LYS H . 22 . HN 1 1
67 1 2 1 1 24 GLU H . 24 . HN 1 1
68 1 1 1 1 23 GLY H . 23 . HN 1 1
68 1 2 1 1 24 GLU H . 24 . HN 1 1
69 1 1 1 1 24 GLU H . 24 . HN 1 1
69 1 2 1 1 25 LYS H . 25 . HN 1 1
70 1 1 1 1 25 LYS H . 25 . HN 1 1
70 1 2 1 1 26 PHE H . 26 . HN 1 1
71 1 1 1 1 25 LYS H . 25 . HN 1 1
71 1 2 1 1 42 LEU H . 42 . HN 1 1
72 1 1 1 1 25 LYS H . 25 . HN 1 1
72 1 2 1 1 43 THR H . 43 . HN 1 1
73 1 1 1 1 25 LYS H . 25 . HN 1 1
73 1 2 1 1 44 THR H . 44 . HN 1 1
74 1 1 1 1 26 PHE H . 26 . HN 1 1
74 1 2 1 1 27 GLN H . 27 . HN 1 1
75 1 1 1 1 26 PHE H . 26 . HN 1 1
75 1 2 1 1 28 ILE H . 28 . HN 1 1
76 1 1 1 1 26 PHE H . 26 . HN 1 1
76 1 2 1 1 42 LEU H . 42 . HN 1 1
77 1 1 1 1 27 GLN H . 27 . HN 1 1
77 1 2 1 1 28 ILE H . 28 . HN 1 1
78 1 1 1 1 27 GLN H . 27 . HN 1 1
78 1 2 1 1 29 LEU H . 29 . HN 1 1
79 1 1 1 1 27 GLN H . 27 . HN 1 1
79 1 2 1 1 40 ARG H . 40 . HN 1 1
80 1 1 1 1 27 GLN H . 27 . HN 1 1
80 1 2 1 1 42 LEU H . 42 . HN 1 1
81 1 1 1 1 27 GLN H . 27 . HN 1 1
81 1 2 1 1 43 THR H . 43 . HN 1 1
82 1 1 1 1 28 ILE H . 28 . HN 1 1
82 1 2 1 1 29 LEU H . 29 . HN 1 1
83 1 1 1 1 28 ILE H . 28 . HN 1 1
83 1 2 1 1 30 ASN H . 30 . HN 1 1
84 1 1 1 1 28 ILE H . 28 . HN 1 1
84 1 2 1 1 40 ARG H . 40 . HN 1 1
85 1 1 1 1 29 LEU H . 29 . HN 1 1
85 1 2 1 1 30 ASN H . 30 . HN 1 1
86 1 1 1 1 29 LEU H . 29 . HN 1 1
86 1 2 1 1 31 SER H . 31 . HN 1 1
87 1 1 1 1 29 LEU H . 29 . HN 1 1
87 1 2 1 1 38 GLU H . 38 . HN 1 1
88 1 1 1 1 29 LEU H . 29 . HN 1 1
88 1 2 1 1 39 ALA H . 39 . HN 1 1
89 1 1 1 1 29 LEU H . 29 . HN 1 1
89 1 2 1 1 40 ARG H . 40 . HN 1 1
90 1 1 1 1 30 ASN H . 30 . HN 1 1
90 1 2 1 1 31 SER H . 31 . HN 1 1
91 1 1 1 1 30 ASN H . 30 . HN 1 1
91 1 2 1 1 32 SER H . 32 . HN 1 1
92 1 1 1 1 30 ASN H . 30 . HN 1 1
92 1 2 1 1 38 GLU H . 38 . HN 1 1
93 1 1 1 1 30 ASN H . 30 . HN 1 1
93 1 2 1 1 39 ALA H . 39 . HN 1 1
94 1 1 1 1 30 ASN H . 30 . HN 1 1
94 1 2 1 1 40 ARG H . 40 . HN 1 1
95 1 1 1 1 31 SER H . 31 . HN 1 1
95 1 2 1 1 32 SER H . 32 . HN 1 1
96 1 1 1 1 31 SER H . 31 . HN 1 1
96 1 2 1 1 38 GLU H . 38 . HN 1 1
97 1 1 1 1 32 SER H . 32 . HN 1 1
97 1 2 1 1 33 GLU H . 33 . HN 1 1
98 1 1 1 1 32 SER H . 32 . HN 1 1
98 1 2 1 1 34 GLY H . 34 . HN 1 1
99 1 1 1 1 32 SER H . 32 . HN 1 1
99 1 2 1 1 37 TRP H . 37 . HN 1 1
100 1 1 1 1 32 SER H . 32 . HN 1 1
100 1 2 1 1 38 GLU H . 38 . HN 1 1
101 1 1 1 1 33 GLU H . 33 . HN 1 1
101 1 2 1 1 34 GLY H . 34 . HN 1 1
102 1 1 1 1 33 GLU H . 33 . HN 1 1
102 1 2 1 1 36 TRP H . 36 . HN 1 1
103 1 1 1 1 34 GLY H . 34 . HN 1 1
103 1 2 1 1 35 ASP H . 35 . HN 1 1
104 1 1 1 1 34 GLY H . 34 . HN 1 1
104 1 2 1 1 36 TRP H . 36 . HN 1 1
105 1 1 1 1 35 ASP H . 35 . HN 1 1
105 1 2 1 1 36 TRP H . 36 . HN 1 1
106 1 1 1 1 35 ASP H . 35 . HN 1 1
106 1 2 1 1 37 TRP H . 37 . HN 1 1
107 1 1 1 1 35 ASP H . 35 . HN 1 1
107 1 2 1 1 52 SER H . 52 . HN 1 1
108 1 1 1 1 36 TRP H . 36 . HN 1 1
108 1 2 1 1 37 TRP H . 37 . HN 1 1
109 1 1 1 1 36 TRP H . 36 . HN 1 1
109 1 2 1 1 50 ILE H . 50 . HN 1 1
110 1 1 1 1 36 TRP H . 36 . HN 1 1
110 1 2 1 1 52 SER H . 52 . HN 1 1
111 1 1 1 1 37 TRP H . 37 . HN 1 1
111 1 2 1 1 38 GLU H . 38 . HN 1 1
112 1 1 1 1 37 TRP H . 37 . HN 1 1
112 1 2 1 1 50 ILE H . 50 . HN 1 1
113 1 1 1 1 37 TRP H . 37 . HN 1 1
113 1 2 1 1 52 SER H . 52 . HN 1 1
114 1 1 1 1 37 TRP H . 37 . HN 1 1
114 1 2 1 1 53 ASN H . 53 . HN 1 1
115 1 1 1 1 38 GLU H . 38 . HN 1 1
115 1 2 1 1 39 ALA H . 39 . HN 1 1
116 1 1 1 1 38 GLU H . 38 . HN 1 1
116 1 2 1 1 40 ARG H . 40 . HN 1 1
117 1 1 1 1 38 GLU H . 38 . HN 1 1
117 1 2 1 1 50 ILE H . 50 . HN 1 1
118 1 1 1 1 39 ALA H . 39 . HN 1 1
118 1 2 1 1 48 GLY H . 48 . HN 1 1
119 1 1 1 1 39 ALA H . 39 . HN 1 1
119 1 2 1 1 49 TYR H . 49 . HN 1 1
120 1 1 1 1 39 ALA H . 39 . HN 1 1
120 1 2 1 1 50 ILE H . 50 . HN 1 1
121 1 1 1 1 40 ARG H . 40 . HN 1 1
121 1 2 1 1 41 SER H . 41 . HN 1 1
122 1 1 1 1 40 ARG H . 40 . HN 1 1
122 1 2 1 1 42 LEU H . 42 . HN 1 1
123 1 1 1 1 40 ARG H . 40 . HN 1 1
123 1 2 1 1 48 GLY H . 48 . HN 1 1
124 1 1 1 1 41 SER H . 41 . HN 1 1
124 1 2 1 1 42 LEU H . 42 . HN 1 1
125 1 1 1 1 41 SER H . 41 . HN 1 1
125 1 2 1 1 43 THR H . 43 . HN 1 1
126 1 1 1 1 41 SER H . 41 . HN 1 1
126 1 2 1 1 44 THR H . 44 . HN 1 1
127 1 1 1 1 41 SER H . 41 . HN 1 1
127 1 2 1 1 45 GLY H . 45 . HN 1 1
128 1 1 1 1 41 SER H . 41 . HN 1 1
128 1 2 1 1 46 GLU H . 46 . HN 1 1
129 1 1 1 1 41 SER H . 41 . HN 1 1
129 1 2 1 1 47 THR H . 47 . HN 1 1
130 1 1 1 1 41 SER H . 41 . HN 1 1
130 1 2 1 1 48 GLY H . 48 . HN 1 1
131 1 1 1 1 42 LEU H . 42 . HN 1 1
131 1 2 1 1 43 THR H . 43 . HN 1 1
132 1 1 1 1 42 LEU H . 42 . HN 1 1
132 1 2 1 1 44 THR H . 44 . HN 1 1
133 1 1 1 1 42 LEU H . 42 . HN 1 1
133 1 2 1 1 45 GLY H . 45 . HN 1 1
134 1 1 1 1 42 LEU H . 42 . HN 1 1
134 1 2 1 1 46 GLU H . 46 . HN 1 1
135 1 1 1 1 43 THR H . 43 . HN 1 1
135 1 2 1 1 44 THR H . 44 . HN 1 1
136 1 1 1 1 43 THR H . 43 . HN 1 1
136 1 2 1 1 45 GLY H . 45 . HN 1 1
137 1 1 1 1 43 THR H . 43 . HN 1 1
137 1 2 1 1 46 GLU H . 46 . HN 1 1
138 1 1 1 1 44 THR H . 44 . HN 1 1
138 1 2 1 1 45 GLY H . 45 . HN 1 1
139 1 1 1 1 44 THR H . 44 . HN 1 1
139 1 2 1 1 46 GLU H . 46 . HN 1 1
140 1 1 1 1 45 GLY H . 45 . HN 1 1
140 1 2 1 1 46 GLU H . 46 . HN 1 1
141 1 1 1 1 46 GLU H . 46 . HN 1 1
141 1 2 1 1 47 THR H . 47 . HN 1 1
142 1 1 1 1 47 THR H . 47 . HN 1 1
142 1 2 1 1 48 GLY H . 48 . HN 1 1
143 1 1 1 1 48 GLY H . 48 . HN 1 1
143 1 2 1 1 49 TYR H . 49 . HN 1 1
144 1 1 1 1 48 GLY H . 48 . HN 1 1
144 1 2 1 1 50 ILE H . 50 . HN 1 1
145 1 1 1 1 49 TYR H . 49 . HN 1 1
145 1 2 1 1 50 ILE H . 50 . HN 1 1
146 1 1 1 1 50 ILE H . 50 . HN 1 1
146 1 2 1 1 52 SER H . 52 . HN 1 1
147 1 1 1 1 52 SER H . 52 . HN 1 1
147 1 2 1 1 53 ASN H . 53 . HN 1 1
148 1 1 1 1 52 SER H . 52 . HN 1 1
148 1 2 1 1 54 TYR H . 54 . HN 1 1
149 1 1 1 1 52 SER H . 52 . HN 1 1
149 1 2 1 1 55 VAL H . 55 . HN 1 1
150 1 1 1 1 53 ASN H . 53 . HN 1 1
150 1 2 1 1 54 TYR H . 54 . HN 1 1
151 1 1 1 1 53 ASN H . 53 . HN 1 1
151 1 2 1 1 55 VAL H . 55 . HN 1 1
152 1 1 1 1 54 TYR H . 54 . HN 1 1
152 1 2 1 1 55 VAL H . 55 . HN 1 1
153 1 1 1 1 55 VAL H . 55 . HN 1 1
153 1 2 1 1 56 ALA H . 56 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 2.2 3.2 1 1
2 1 . . . . . 6.1 5.2 7.0 1 1
3 1 . . . . . 6.1 5.2 7.0 1 1
4 1 . . . . . 4.7 4.2 5.2 1 1
5 1 . . . . . 6.1 5.2 7.0 1 1
6 1 . . . . . 4.7 4.2 5.2 1 1
7 1 . . . . . 4.7 4.2 5.2 1 1
8 1 . . . . . 2.7 2.2 3.2 1 1
9 1 . . . . . 6.1 5.2 7.0 1 1
10 1 . . . . . 4.7 4.2 5.2 1 1
11 1 . . . . . 4.7 4.2 5.2 1 1
12 1 . . . . . 6.1 5.2 7.0 1 1
13 1 . . . . . 6.1 5.2 7.0 1 1
14 1 . . . . . 2.7 2.2 3.2 1 1
15 1 . . . . . 4.7 4.2 5.2 1 1
16 1 . . . . . 3.7 3.2 4.2 1 1
17 1 . . . . . 3.7 3.2 4.2 1 1
18 1 . . . . . 4.7 4.2 5.2 1 1
19 1 . . . . . 6.1 5.2 7.0 1 1
20 1 . . . . . 6.1 5.2 7.0 1 1
21 1 . . . . . 2.7 2.2 3.2 1 1
22 1 . . . . . 6.1 5.2 7.0 1 1
23 1 . . . . . 6.1 5.2 7.0 1 1
24 1 . . . . . 6.1 5.2 7.0 1 1
25 1 . . . . . 6.1 5.2 7.0 1 1
26 1 . . . . . 4.7 4.2 5.2 1 1
27 1 . . . . . 4.7 4.2 5.2 1 1
28 1 . . . . . 6.1 5.2 7.0 1 1
29 1 . . . . . 6.1 5.2 7.0 1 1
30 1 . . . . . 6.1 5.2 7.0 1 1
31 1 . . . . . 6.1 5.2 7.0 1 1
32 1 . . . . . 3.7 3.2 4.2 1 1
33 1 . . . . . 3.7 3.2 4.2 1 1
34 1 . . . . . 6.1 5.2 7.0 1 1
35 1 . . . . . 2.7 2.2 3.2 1 1
36 1 . . . . . 6.1 5.2 7.0 1 1
37 1 . . . . . 6.1 5.2 7.0 1 1
38 1 . . . . . 4.7 4.2 5.2 1 1
39 1 . . . . . 6.1 5.2 7.0 1 1
40 1 . . . . . 4.7 4.2 5.2 1 1
41 1 . . . . . 4.7 4.2 5.2 1 1
42 1 . . . . . 2.7 2.2 3.2 1 1
43 1 . . . . . 6.1 5.2 7.0 1 1
44 1 . . . . . 6.1 5.2 7.0 1 1
45 1 . . . . . 6.1 5.2 7.0 1 1
46 1 . . . . . 6.1 5.2 7.0 1 1
47 1 . . . . . 4.7 4.2 5.2 1 1
48 1 . . . . . 4.7 4.2 5.2 1 1
49 1 . . . . . 4.7 4.2 5.2 1 1
50 1 . . . . . 6.1 5.2 7.0 1 1
51 1 . . . . . 2.7 2.2 3.2 1 1
52 1 . . . . . 3.7 3.2 4.2 1 1
53 1 . . . . . 2.7 2.2 3.2 1 1
54 1 . . . . . 6.1 5.2 7.0 1 1
55 1 . . . . . 3.7 3.2 4.2 1 1
56 1 . . . . . 3.7 3.2 4.2 1 1
57 1 . . . . . 6.1 5.2 7.0 1 1
58 1 . . . . . 3.7 3.2 4.2 1 1
59 1 . . . . . 6.1 5.2 7.0 1 1
60 1 . . . . . 4.7 4.2 5.2 1 1
61 1 . . . . . 4.7 4.2 5.2 1 1
62 1 . . . . . 6.1 5.2 7.0 1 1
63 1 . . . . . 4.7 4.2 5.2 1 1
64 1 . . . . . 6.1 5.2 7.0 1 1
65 1 . . . . . 4.7 4.2 5.2 1 1
66 1 . . . . . 6.1 5.2 7.0 1 1
67 1 . . . . . 6.1 5.2 7.0 1 1
68 1 . . . . . 2.7 2.2 3.2 1 1
69 1 . . . . . 4.7 4.2 5.2 1 1
70 1 . . . . . 4.7 4.2 5.2 1 1
71 1 . . . . . 3.7 3.2 4.2 1 1
72 1 . . . . . 4.7 4.2 5.2 1 1
73 1 . . . . . 6.1 5.2 7.0 1 1
74 1 . . . . . 4.7 4.2 5.2 1 1
75 1 . . . . . 6.1 5.2 7.0 1 1
76 1 . . . . . 6.1 5.2 7.0 1 1
77 1 . . . . . 4.7 4.2 5.2 1 1
78 1 . . . . . 6.1 5.2 7.0 1 1
79 1 . . . . . 2.7 2.2 3.2 1 1
80 1 . . . . . 4.7 4.2 5.2 1 1
81 1 . . . . . 6.1 5.2 7.0 1 1
82 1 . . . . . 4.7 4.2 5.2 1 1
83 1 . . . . . 6.1 5.2 7.0 1 1
84 1 . . . . . 6.1 5.2 7.0 1 1
85 1 . . . . . 2.7 2.2 3.2 1 1
86 1 . . . . . 6.1 5.2 7.0 1 1
87 1 . . . . . 4.7 4.2 5.2 1 1
88 1 . . . . . 6.1 5.2 7.0 1 1
89 1 . . . . . 6.1 5.2 7.0 1 1
90 1 . . . . . 6.1 5.2 7.0 1 1
91 1 . . . . . 6.1 5.2 7.0 1 1
92 1 . . . . . 2.7 2.2 3.2 1 1
93 1 . . . . . 6.1 5.2 7.0 1 1
94 1 . . . . . 6.1 5.2 7.0 1 1
95 1 . . . . . 2.7 2.2 3.2 1 1
96 1 . . . . . 6.1 5.2 7.0 1 1
97 1 . . . . . 2.7 2.2 3.2 1 1
98 1 . . . . . 4.7 4.2 5.2 1 1
99 1 . . . . . 6.1 5.2 7.0 1 1
100 1 . . . . . 6.1 5.2 7.0 1 1
101 1 . . . . . 2.7 2.2 3.2 1 1
102 1 . . . . . 6.1 5.2 7.0 1 1
103 1 . . . . . 3.7 3.2 4.2 1 1
104 1 . . . . . 4.7 4.2 5.2 1 1
105 1 . . . . . 2.7 2.2 3.2 1 1
106 1 . . . . . 4.7 4.2 5.2 1 1
107 1 . . . . . 6.1 5.2 7.0 1 1
108 1 . . . . . 4.7 4.2 5.2 1 1
109 1 . . . . . 6.1 5.2 7.0 1 1
110 1 . . . . . 6.1 5.2 7.0 1 1
111 1 . . . . . 4.7 4.2 5.2 1 1
112 1 . . . . . 2.7 2.2 3.2 1 1
113 1 . . . . . 3.7 3.2 4.2 1 1
114 1 . . . . . 6.1 5.2 7.0 1 1
115 1 . . . . . 6.1 5.2 7.0 1 1
116 1 . . . . . 6.1 5.2 7.0 1 1
117 1 . . . . . 6.1 5.2 7.0 1 1
118 1 . . . . . 2.7 2.2 3.2 1 1
119 1 . . . . . 6.1 5.2 7.0 1 1
120 1 . . . . . 6.1 5.2 7.0 1 1
121 1 . . . . . 4.7 4.2 5.2 1 1
122 1 . . . . . 6.1 5.2 7.0 1 1
123 1 . . . . . 6.1 5.2 7.0 1 1
124 1 . . . . . 4.7 4.2 5.2 1 1
125 1 . . . . . 4.7 4.2 5.2 1 1
126 1 . . . . . 4.7 4.2 5.2 1 1
127 1 . . . . . 3.7 3.2 4.2 1 1
128 1 . . . . . 3.7 3.2 4.2 1 1
129 1 . . . . . 4.7 4.2 5.2 1 1
130 1 . . . . . 6.1 5.2 7.0 1 1
131 1 . . . . . 2.7 2.2 3.2 1 1
132 1 . . . . . 4.7 4.2 5.2 1 1
133 1 . . . . . 4.7 4.2 5.2 1 1
134 1 . . . . . 6.1 5.2 7.0 1 1
135 1 . . . . . 2.7 2.2 3.2 1 1
136 1 . . . . . 3.7 3.2 4.2 1 1
137 1 . . . . . 4.7 4.2 5.2 1 1
138 1 . . . . . 2.7 2.2 3.2 1 1
139 1 . . . . . 3.7 3.2 4.2 1 1
140 1 . . . . . 2.7 2.2 3.2 1 1
141 1 . . . . . 4.7 4.2 5.2 1 1
142 1 . . . . . 4.7 4.2 5.2 1 1
143 1 . . . . . 4.7 4.2 5.2 1 1
144 1 . . . . . 6.1 5.2 7.0 1 1
145 1 . . . . . 4.7 4.2 5.2 1 1
146 1 . . . . . 6.1 5.2 7.0 1 1
147 1 . . . . . 2.7 2.2 3.2 1 1
148 1 . . . . . 4.7 4.2 5.2 1 1
149 1 . . . . . 6.1 5.2 7.0 1 1
150 1 . . . . . 2.7 2.2 3.2 1 1
151 1 . . . . . 3.7 3.2 4.2 1 1
152 1 . . . . . 2.7 2.2 3.2 1 1
153 1 . . . . . 4.7 4.2 5.2 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 VAL C C -9.024 10.703 2.996 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C -10.501 10.815 3.380 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C -11.437 10.781 2.170 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -11.295 9.465 1.402 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -12.888 11.015 2.593 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H -11.659 12.347 4.186 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL HA H -10.759 9.978 4.029 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 1 VAL HB H -11.149 11.592 1.500 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 1 VAL HG11 H -12.230 9.241 0.889 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H -10.491 9.556 0.671 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H -11.061 8.661 2.101 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H -13.284 11.886 2.070 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H -13.486 10.138 2.343 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H -12.930 11.188 3.668 1.00 . A A . 1 VAL HG23 1 1
1 15 1 1 1 VAL N N -10.710 12.037 4.136 1.00 . A A . 1 VAL N 1 1
1 16 1 1 1 VAL O O -8.573 11.352 2.053 1.00 . A A . 1 VAL O 1 1
1 17 1 1 2 THR C C -6.651 8.283 2.907 1.00 . A A . 2 THR C 1 1
1 18 1 1 2 THR CA C -6.894 9.674 3.497 1.00 . A A . 2 THR CA 1 1
1 19 1 1 2 THR CB C -6.142 9.917 4.808 1.00 . A A . 2 THR CB 1 1
1 20 1 1 2 THR CG2 C -4.697 10.362 4.580 1.00 . A A . 2 THR CG2 1 1
1 21 1 1 2 THR H H -8.684 9.354 4.512 1.00 . A A . 2 THR H 1 1
1 22 1 1 2 THR HA H -6.569 10.399 2.751 1.00 . A A . 2 THR HA 1 1
1 23 1 1 2 THR HB H -6.182 9.036 5.449 1.00 . A A . 2 THR HB 1 1
1 24 1 1 2 THR HG1 H -6.630 11.093 6.352 1.00 . A A . 2 THR HG1 1 1
1 25 1 1 2 THR HG21 H -4.179 10.416 5.537 1.00 . A A . 2 THR HG21 1 1
1 26 1 1 2 THR HG22 H -4.193 9.644 3.933 1.00 . A A . 2 THR HG22 1 1
1 27 1 1 2 THR HG23 H -4.690 11.344 4.107 1.00 . A A . 2 THR HG23 1 1
1 28 1 1 2 THR N N -8.311 9.877 3.747 1.00 . A A . 2 THR N 1 1
1 29 1 1 2 THR O O -5.542 7.756 2.985 1.00 . A A . 2 THR O 1 1
1 30 1 1 2 THR OG1 O -6.777 11.066 5.363 1.00 . A A . 2 THR OG1 1 1
1 31 1 1 3 LEU C C -6.940 6.520 0.360 1.00 . A A . 3 LEU C 1 1
1 32 1 1 3 LEU CA C -7.622 6.409 1.726 1.00 . A A . 3 LEU CA 1 1
1 33 1 1 3 LEU CB C -9.004 5.756 1.671 1.00 . A A . 3 LEU CB 1 1
1 34 1 1 3 LEU CD1 C -9.642 5.816 4.110 1.00 . A A . 3 LEU CD1 1 1
1 35 1 1 3 LEU CD2 C -10.609 4.037 2.583 1.00 . A A . 3 LEU CD2 1 1
1 36 1 1 3 LEU CG C -9.400 4.923 2.892 1.00 . A A . 3 LEU CG 1 1
1 37 1 1 3 LEU H H -8.604 8.163 2.270 1.00 . A A . 3 LEU H 1 1
1 38 1 1 3 LEU HA H -6.999 5.792 2.374 1.00 . A A . 3 LEU HA 1 1
1 39 1 1 3 LEU HB2 H -9.750 6.539 1.533 1.00 . A A . 3 LEU HB2 1 1
1 40 1 1 3 LEU HB3 H -9.047 5.115 0.790 1.00 . A A . 3 LEU HB3 1 1
1 41 1 1 3 LEU HD11 H -9.780 6.847 3.784 1.00 . A A . 3 LEU HD11 1 1
1 42 1 1 3 LEU HD12 H -10.535 5.480 4.637 1.00 . A A . 3 LEU HD12 1 1
1 43 1 1 3 LEU HD13 H -8.783 5.760 4.779 1.00 . A A . 3 LEU HD13 1 1
1 44 1 1 3 LEU HD21 H -10.978 4.261 1.582 1.00 . A A . 3 LEU HD21 1 1
1 45 1 1 3 LEU HD22 H -10.314 2.989 2.635 1.00 . A A . 3 LEU HD22 1 1
1 46 1 1 3 LEU HD23 H -11.397 4.229 3.312 1.00 . A A . 3 LEU HD23 1 1
1 47 1 1 3 LEU HG H -8.571 4.260 3.139 1.00 . A A . 3 LEU HG 1 1
1 48 1 1 3 LEU N N -7.706 7.728 2.329 1.00 . A A . 3 LEU N 1 1
1 49 1 1 3 LEU O O -7.211 7.449 -0.399 1.00 . A A . 3 LEU O 1 1
1 50 1 1 4 PHE C C -5.954 4.515 -2.133 1.00 . A A . 4 PHE C 1 1
1 51 1 1 4 PHE CA C -5.346 5.538 -1.170 1.00 . A A . 4 PHE CA 1 1
1 52 1 1 4 PHE CB C -3.906 5.128 -0.853 1.00 . A A . 4 PHE CB 1 1
1 53 1 1 4 PHE CD1 C -2.989 7.105 0.380 1.00 . A A . 4 PHE CD1 1 1
1 54 1 1 4 PHE CD2 C -3.168 5.062 1.539 1.00 . A A . 4 PHE CD2 1 1
1 55 1 1 4 PHE CE1 C -2.458 7.719 1.545 1.00 . A A . 4 PHE CE1 1 1
1 56 1 1 4 PHE CE2 C -2.636 5.675 2.704 1.00 . A A . 4 PHE CE2 1 1
1 57 1 1 4 PHE CG C -3.334 5.790 0.402 1.00 . A A . 4 PHE CG 1 1
1 58 1 1 4 PHE CZ C -2.293 6.991 2.683 1.00 . A A . 4 PHE CZ 1 1
1 59 1 1 4 PHE H H -5.854 4.807 0.713 1.00 . A A . 4 PHE H 1 1
1 60 1 1 4 PHE HA H -5.423 6.534 -1.605 1.00 . A A . 4 PHE HA 1 1
1 61 1 1 4 PHE HB2 H -3.865 4.045 -0.733 1.00 . A A . 4 PHE HB2 1 1
1 62 1 1 4 PHE HB3 H -3.273 5.378 -1.704 1.00 . A A . 4 PHE HB3 1 1
1 63 1 1 4 PHE HD1 H -3.122 7.688 -0.532 1.00 . A A . 4 PHE HD1 1 1
1 64 1 1 4 PHE HD2 H -3.444 4.007 1.556 1.00 . A A . 4 PHE HD2 1 1
1 65 1 1 4 PHE HE1 H -2.182 8.773 1.528 1.00 . A A . 4 PHE HE1 1 1
1 66 1 1 4 PHE HE2 H -2.504 5.092 3.614 1.00 . A A . 4 PHE HE2 1 1
1 67 1 1 4 PHE HZ H -1.885 7.462 3.577 1.00 . A A . 4 PHE HZ 1 1
1 68 1 1 4 PHE N N -6.069 5.558 0.090 1.00 . A A . 4 PHE N 1 1
1 69 1 1 4 PHE O O -6.355 3.429 -1.719 1.00 . A A . 4 PHE O 1 1
1 70 1 1 5 VAL C C -5.413 3.362 -5.192 1.00 . A A . 5 VAL C 1 1
1 71 1 1 5 VAL CA C -6.556 4.031 -4.425 1.00 . A A . 5 VAL CA 1 1
1 72 1 1 5 VAL CB C -7.500 4.824 -5.331 1.00 . A A . 5 VAL CB 1 1
1 73 1 1 5 VAL CG1 C -7.991 3.965 -6.498 1.00 . A A . 5 VAL CG1 1 1
1 74 1 1 5 VAL CG2 C -8.676 5.392 -4.535 1.00 . A A . 5 VAL CG2 1 1
1 75 1 1 5 VAL H H -5.676 5.786 -3.729 1.00 . A A . 5 VAL H 1 1
1 76 1 1 5 VAL HA H -7.140 3.260 -3.923 1.00 . A A . 5 VAL HA 1 1
1 77 1 1 5 VAL HB H -6.940 5.663 -5.746 1.00 . A A . 5 VAL HB 1 1
1 78 1 1 5 VAL HG11 H -7.422 3.036 -6.530 1.00 . A A . 5 VAL HG11 1 1
1 79 1 1 5 VAL HG12 H -9.049 3.738 -6.362 1.00 . A A . 5 VAL HG12 1 1
1 80 1 1 5 VAL HG13 H -7.853 4.508 -7.433 1.00 . A A . 5 VAL HG13 1 1
1 81 1 1 5 VAL HG21 H -9.204 6.128 -5.142 1.00 . A A . 5 VAL HG21 1 1
1 82 1 1 5 VAL HG22 H -9.358 4.585 -4.269 1.00 . A A . 5 VAL HG22 1 1
1 83 1 1 5 VAL HG23 H -8.305 5.869 -3.628 1.00 . A A . 5 VAL HG23 1 1
1 84 1 1 5 VAL N N -6.004 4.900 -3.400 1.00 . A A . 5 VAL N 1 1
1 85 1 1 5 VAL O O -4.408 4.002 -5.497 1.00 . A A . 5 VAL O 1 1
1 86 1 1 6 ALA C C -4.644 1.709 -7.685 1.00 . A A . 6 ALA C 1 1
1 87 1 1 6 ALA CA C -4.602 1.322 -6.205 1.00 . A A . 6 ALA CA 1 1
1 88 1 1 6 ALA CB C -4.841 -0.174 -5.986 1.00 . A A . 6 ALA CB 1 1
1 89 1 1 6 ALA H H -6.426 1.571 -5.229 1.00 . A A . 6 ALA H 1 1
1 90 1 1 6 ALA HA H -3.626 1.584 -5.796 1.00 . A A . 6 ALA HA 1 1
1 91 1 1 6 ALA HB1 H -5.756 -0.474 -6.498 1.00 . A A . 6 ALA HB1 1 1
1 92 1 1 6 ALA HB2 H -3.999 -0.738 -6.386 1.00 . A A . 6 ALA HB2 1 1
1 93 1 1 6 ALA HB3 H -4.939 -0.375 -4.920 1.00 . A A . 6 ALA HB3 1 1
1 94 1 1 6 ALA N N -5.604 2.084 -5.480 1.00 . A A . 6 ALA N 1 1
1 95 1 1 6 ALA O O -5.719 1.908 -8.247 1.00 . A A . 6 ALA O 1 1
1 96 1 1 7 LEU C C -3.168 0.896 -10.510 1.00 . A A . 7 LEU C 1 1
1 97 1 1 7 LEU CA C -3.348 2.166 -9.675 1.00 . A A . 7 LEU CA 1 1
1 98 1 1 7 LEU CB C -2.236 3.196 -9.876 1.00 . A A . 7 LEU CB 1 1
1 99 1 1 7 LEU CD1 C -1.624 5.518 -10.646 1.00 . A A . 7 LEU CD1 1 1
1 100 1 1 7 LEU CD2 C -2.409 3.783 -12.323 1.00 . A A . 7 LEU CD2 1 1
1 101 1 1 7 LEU CG C -2.525 4.306 -10.889 1.00 . A A . 7 LEU CG 1 1
1 102 1 1 7 LEU H H -2.590 1.642 -7.807 1.00 . A A . 7 LEU H 1 1
1 103 1 1 7 LEU HA H -4.284 2.641 -9.966 1.00 . A A . 7 LEU HA 1 1
1 104 1 1 7 LEU HB2 H -2.017 3.658 -8.913 1.00 . A A . 7 LEU HB2 1 1
1 105 1 1 7 LEU HB3 H -1.334 2.671 -10.190 1.00 . A A . 7 LEU HB3 1 1
1 106 1 1 7 LEU HD11 H -2.238 6.412 -10.541 1.00 . A A . 7 LEU HD11 1 1
1 107 1 1 7 LEU HD12 H -1.046 5.365 -9.736 1.00 . A A . 7 LEU HD12 1 1
1 108 1 1 7 LEU HD13 H -0.945 5.641 -11.490 1.00 . A A . 7 LEU HD13 1 1
1 109 1 1 7 LEU HD21 H -1.745 4.432 -12.894 1.00 . A A . 7 LEU HD21 1 1
1 110 1 1 7 LEU HD22 H -2.005 2.771 -12.309 1.00 . A A . 7 LEU HD22 1 1
1 111 1 1 7 LEU HD23 H -3.395 3.773 -12.787 1.00 . A A . 7 LEU HD23 1 1
1 112 1 1 7 LEU HG H -3.554 4.636 -10.749 1.00 . A A . 7 LEU HG 1 1
1 113 1 1 7 LEU N N -3.461 1.805 -8.272 1.00 . A A . 7 LEU N 1 1
1 114 1 1 7 LEU O O -4.018 0.567 -11.337 1.00 . A A . 7 LEU O 1 1
1 115 1 1 8 TYR C C -1.100 -2.039 -10.061 1.00 . A A . 8 TYR C 1 1
1 116 1 1 8 TYR CA C -1.755 -1.009 -10.984 1.00 . A A . 8 TYR CA 1 1
1 117 1 1 8 TYR CB C -0.762 -0.621 -12.081 1.00 . A A . 8 TYR CB 1 1
1 118 1 1 8 TYR CD1 C -2.526 -0.638 -13.881 1.00 . A A . 8 TYR CD1 1 1
1 119 1 1 8 TYR CD2 C -0.380 -1.559 -14.390 1.00 . A A . 8 TYR CD2 1 1
1 120 1 1 8 TYR CE1 C -2.974 -0.947 -15.214 1.00 . A A . 8 TYR CE1 1 1
1 121 1 1 8 TYR CE2 C -0.828 -1.868 -15.723 1.00 . A A . 8 TYR CE2 1 1
1 122 1 1 8 TYR CG C -1.238 -0.950 -13.497 1.00 . A A . 8 TYR CG 1 1
1 123 1 1 8 TYR CZ C -2.103 -1.548 -16.069 1.00 . A A . 8 TYR CZ 1 1
1 124 1 1 8 TYR H H -1.371 0.491 -9.591 1.00 . A A . 8 TYR H 1 1
1 125 1 1 8 TYR HA H -2.692 -1.416 -11.364 1.00 . A A . 8 TYR HA 1 1
1 126 1 1 8 TYR HB2 H -0.563 0.449 -12.015 1.00 . A A . 8 TYR HB2 1 1
1 127 1 1 8 TYR HB3 H 0.184 -1.132 -11.898 1.00 . A A . 8 TYR HB3 1 1
1 128 1 1 8 TYR HD1 H -3.204 -0.157 -13.177 1.00 . A A . 8 TYR HD1 1 1
1 129 1 1 8 TYR HD2 H 0.638 -1.805 -14.086 1.00 . A A . 8 TYR HD2 1 1
1 130 1 1 8 TYR HE1 H -3.989 -0.707 -15.532 1.00 . A A . 8 TYR HE1 1 1
1 131 1 1 8 TYR HE2 H -0.159 -2.349 -16.438 1.00 . A A . 8 TYR HE2 1 1
1 132 1 1 8 TYR HH H -3.512 -1.687 -17.402 1.00 . A A . 8 TYR HH 1 1
1 133 1 1 8 TYR N N -2.057 0.217 -10.265 1.00 . A A . 8 TYR N 1 1
1 134 1 1 8 TYR O O -1.071 -1.858 -8.845 1.00 . A A . 8 TYR O 1 1
1 135 1 1 8 TYR OH O -2.526 -1.840 -17.328 1.00 . A A . 8 TYR OH 1 1
1 136 1 1 9 ASP C C 1.559 -3.870 -9.843 1.00 . A A . 9 ASP C 1 1
1 137 1 1 9 ASP CA C 0.059 -4.157 -9.923 1.00 . A A . 9 ASP CA 1 1
1 138 1 1 9 ASP CB C -0.128 -5.513 -10.607 1.00 . A A . 9 ASP CB 1 1
1 139 1 1 9 ASP CG C -0.215 -5.461 -12.134 1.00 . A A . 9 ASP CG 1 1
1 140 1 1 9 ASP H H -0.621 -3.239 -11.664 1.00 . A A . 9 ASP H 1 1
1 141 1 1 9 ASP HA H -0.420 -4.150 -8.944 1.00 . A A . 9 ASP HA 1 1
1 142 1 1 9 ASP HB2 H 0.703 -6.162 -10.327 1.00 . A A . 9 ASP HB2 1 1
1 143 1 1 9 ASP HB3 H -1.037 -5.975 -10.223 1.00 . A A . 9 ASP HB3 1 1
1 144 1 1 9 ASP HD2 H 1.160 -4.773 -13.222 1.00 . A A . 9 ASP HD2 1 1
1 145 1 1 9 ASP N N -0.593 -3.097 -10.675 1.00 . A A . 9 ASP N 1 1
1 146 1 1 9 ASP O O 2.057 -2.961 -10.505 1.00 . A A . 9 ASP O 1 1
1 147 1 1 9 ASP OD1 O -1.300 -5.279 -12.706 1.00 . A A . 9 ASP OD1 1 1
1 148 1 1 9 ASP OD2 O 0.908 -5.618 -12.749 1.00 . A A . 9 ASP OD2 1 1
1 149 1 1 10 TYR C C 4.355 -5.863 -8.676 1.00 . A A . 10 TYR C 1 1
1 150 1 1 10 TYR CA C 3.672 -4.506 -8.852 1.00 . A A . 10 TYR CA 1 1
1 151 1 1 10 TYR CB C 3.853 -3.688 -7.571 1.00 . A A . 10 TYR CB 1 1
1 152 1 1 10 TYR CD1 C 5.526 -2.075 -8.549 1.00 . A A . 10 TYR CD1 1 1
1 153 1 1 10 TYR CD2 C 6.000 -3.044 -6.417 1.00 . A A . 10 TYR CD2 1 1
1 154 1 1 10 TYR CE1 C 6.765 -1.343 -8.493 1.00 . A A . 10 TYR CE1 1 1
1 155 1 1 10 TYR CE2 C 7.239 -2.313 -6.359 1.00 . A A . 10 TYR CE2 1 1
1 156 1 1 10 TYR CG C 5.170 -2.911 -7.511 1.00 . A A . 10 TYR CG 1 1
1 157 1 1 10 TYR CZ C 7.560 -1.498 -7.400 1.00 . A A . 10 TYR CZ 1 1
1 158 1 1 10 TYR H H 1.825 -5.400 -8.492 1.00 . A A . 10 TYR H 1 1
1 159 1 1 10 TYR HA H 4.068 -4.021 -9.743 1.00 . A A . 10 TYR HA 1 1
1 160 1 1 10 TYR HB2 H 3.024 -2.987 -7.480 1.00 . A A . 10 TYR HB2 1 1
1 161 1 1 10 TYR HB3 H 3.799 -4.359 -6.714 1.00 . A A . 10 TYR HB3 1 1
1 162 1 1 10 TYR HD1 H 4.870 -1.970 -9.414 1.00 . A A . 10 TYR HD1 1 1
1 163 1 1 10 TYR HD2 H 5.718 -3.704 -5.596 1.00 . A A . 10 TYR HD2 1 1
1 164 1 1 10 TYR HE1 H 7.058 -0.680 -9.307 1.00 . A A . 10 TYR HE1 1 1
1 165 1 1 10 TYR HE2 H 7.904 -2.409 -5.501 1.00 . A A . 10 TYR HE2 1 1
1 166 1 1 10 TYR HH H 9.446 -1.378 -6.943 1.00 . A A . 10 TYR HH 1 1
1 167 1 1 10 TYR N N 2.238 -4.663 -9.026 1.00 . A A . 10 TYR N 1 1
1 168 1 1 10 TYR O O 3.767 -6.792 -8.124 1.00 . A A . 10 TYR O 1 1
1 169 1 1 10 TYR OH O 8.730 -0.807 -7.347 1.00 . A A . 10 TYR OH 1 1
1 170 1 1 11 GLU C C 7.423 -7.040 -7.972 1.00 . A A . 11 GLU C 1 1
1 171 1 1 11 GLU CA C 6.357 -7.166 -9.061 1.00 . A A . 11 GLU CA 1 1
1 172 1 1 11 GLU CB C 6.988 -7.525 -10.408 1.00 . A A . 11 GLU CB 1 1
1 173 1 1 11 GLU CD C 5.181 -8.978 -11.397 1.00 . A A . 11 GLU CD 1 1
1 174 1 1 11 GLU CG C 6.603 -8.942 -10.834 1.00 . A A . 11 GLU CG 1 1
1 175 1 1 11 GLU H H 6.059 -5.177 -9.606 1.00 . A A . 11 GLU H 1 1
1 176 1 1 11 GLU HA H 5.637 -7.937 -8.788 1.00 . A A . 11 GLU HA 1 1
1 177 1 1 11 GLU HB2 H 6.664 -6.812 -11.167 1.00 . A A . 11 GLU HB2 1 1
1 178 1 1 11 GLU HB3 H 8.073 -7.444 -10.338 1.00 . A A . 11 GLU HB3 1 1
1 179 1 1 11 GLU HE2 H 3.375 -9.160 -10.894 1.00 . A A . 11 GLU HE2 1 1
1 180 1 1 11 GLU HG2 H 7.305 -9.303 -11.586 1.00 . A A . 11 GLU HG2 1 1
1 181 1 1 11 GLU HG3 H 6.676 -9.615 -9.980 1.00 . A A . 11 GLU HG3 1 1
1 182 1 1 11 GLU N N 5.587 -5.937 -9.158 1.00 . A A . 11 GLU N 1 1
1 183 1 1 11 GLU O O 8.510 -6.519 -8.219 1.00 . A A . 11 GLU O 1 1
1 184 1 1 11 GLU OE1 O 5.000 -9.140 -12.613 1.00 . A A . 11 GLU OE1 1 1
1 185 1 1 11 GLU OE2 O 4.244 -8.833 -10.522 1.00 . A A . 11 GLU OE2 1 1
1 186 1 1 12 ALA C C 8.653 -8.841 -5.485 1.00 . A A . 12 ALA C 1 1
1 187 1 1 12 ALA CA C 7.989 -7.474 -5.660 1.00 . A A . 12 ALA CA 1 1
1 188 1 1 12 ALA CB C 7.230 -7.029 -4.409 1.00 . A A . 12 ALA CB 1 1
1 189 1 1 12 ALA H H 6.189 -7.948 -6.596 1.00 . A A . 12 ALA H 1 1
1 190 1 1 12 ALA HA H 8.756 -6.733 -5.889 1.00 . A A . 12 ALA HA 1 1
1 191 1 1 12 ALA HB1 H 7.885 -7.105 -3.541 1.00 . A A . 12 ALA HB1 1 1
1 192 1 1 12 ALA HB2 H 6.905 -5.996 -4.529 1.00 . A A . 12 ALA HB2 1 1
1 193 1 1 12 ALA HB3 H 6.360 -7.670 -4.265 1.00 . A A . 12 ALA HB3 1 1
1 194 1 1 12 ALA N N 7.075 -7.526 -6.789 1.00 . A A . 12 ALA N 1 1
1 195 1 1 12 ALA O O 7.971 -9.846 -5.288 1.00 . A A . 12 ALA O 1 1
1 196 1 1 13 ARG C C 11.618 -9.993 -4.164 1.00 . A A . 13 ARG C 1 1
1 197 1 1 13 ARG CA C 10.740 -10.062 -5.414 1.00 . A A . 13 ARG CA 1 1
1 198 1 1 13 ARG CB C 11.625 -10.310 -6.637 1.00 . A A . 13 ARG CB 1 1
1 199 1 1 13 ARG CD C 11.651 -11.017 -9.058 1.00 . A A . 13 ARG CD 1 1
1 200 1 1 13 ARG CG C 10.828 -10.961 -7.769 1.00 . A A . 13 ARG CG 1 1
1 201 1 1 13 ARG CZ C 11.316 -10.189 -11.395 1.00 . A A . 13 ARG CZ 1 1
1 202 1 1 13 ARG H H 10.523 -8.014 -5.723 1.00 . A A . 13 ARG H 1 1
1 203 1 1 13 ARG HA H 9.990 -10.848 -5.325 1.00 . A A . 13 ARG HA 1 1
1 204 1 1 13 ARG HB2 H 12.049 -9.367 -6.982 1.00 . A A . 13 ARG HB2 1 1
1 205 1 1 13 ARG HB3 H 12.461 -10.954 -6.362 1.00 . A A . 13 ARG HB3 1 1
1 206 1 1 13 ARG HD2 H 12.520 -10.365 -8.973 1.00 . A A . 13 ARG HD2 1 1
1 207 1 1 13 ARG HD3 H 12.024 -12.028 -9.217 1.00 . A A . 13 ARG HD3 1 1
1 208 1 1 13 ARG HE H 9.824 -10.623 -10.101 1.00 . A A . 13 ARG HE 1 1
1 209 1 1 13 ARG HG2 H 10.532 -11.968 -7.479 1.00 . A A . 13 ARG HG2 1 1
1 210 1 1 13 ARG HG3 H 9.911 -10.398 -7.943 1.00 . A A . 13 ARG HG3 1 1
1 211 1 1 13 ARG HH11 H 13.277 -10.404 -10.864 1.00 . A A . 13 ARG HH11 1 1
1 212 1 1 13 ARG HH12 H 13.010 -9.832 -12.478 1.00 . A A . 13 ARG HH12 1 1
1 213 1 1 13 ARG HH21 H 10.766 -9.525 -13.259 1.00 . A A . 13 ARG HH21 1 1
1 214 1 1 13 ARG N N 9.976 -8.835 -5.563 1.00 . A A . 13 ARG N 1 1
1 215 1 1 13 ARG NE N 10.818 -10.599 -10.209 1.00 . A A . 13 ARG NE 1 1
1 216 1 1 13 ARG NH1 N 12.650 -10.138 -11.596 1.00 . A A . 13 ARG NH1 1 1
1 217 1 1 13 ARG NH2 N 10.479 -9.840 -12.354 1.00 . A A . 13 ARG NH2 1 1
1 218 1 1 13 ARG O O 12.814 -10.269 -4.225 1.00 . A A . 13 ARG O 1 1
1 219 1 1 14 THR C C 10.849 -10.089 -0.656 1.00 . A A . 14 THR C 1 1
1 220 1 1 14 THR CA C 11.697 -9.517 -1.794 1.00 . A A . 14 THR CA 1 1
1 221 1 1 14 THR CB C 12.076 -8.049 -1.589 1.00 . A A . 14 THR CB 1 1
1 222 1 1 14 THR CG2 C 13.589 -7.823 -1.642 1.00 . A A . 14 THR CG2 1 1
1 223 1 1 14 THR H H 10.014 -9.402 -3.016 1.00 . A A . 14 THR H 1 1
1 224 1 1 14 THR HA H 12.601 -10.122 -1.854 1.00 . A A . 14 THR HA 1 1
1 225 1 1 14 THR HB H 11.657 -7.665 -0.659 1.00 . A A . 14 THR HB 1 1
1 226 1 1 14 THR HG1 H 11.713 -6.408 -2.676 1.00 . A A . 14 THR HG1 1 1
1 227 1 1 14 THR HG21 H 13.793 -6.767 -1.823 1.00 . A A . 14 THR HG21 1 1
1 228 1 1 14 THR HG22 H 14.035 -8.120 -0.693 1.00 . A A . 14 THR HG22 1 1
1 229 1 1 14 THR HG23 H 14.018 -8.418 -2.447 1.00 . A A . 14 THR HG23 1 1
1 230 1 1 14 THR N N 10.988 -9.625 -3.057 1.00 . A A . 14 THR N 1 1
1 231 1 1 14 THR O O 9.800 -10.686 -0.898 1.00 . A A . 14 THR O 1 1
1 232 1 1 14 THR OG1 O 11.588 -7.397 -2.758 1.00 . A A . 14 THR OG1 1 1
1 233 1 1 15 GLU C C 9.789 -9.261 2.352 1.00 . A A . 15 GLU C 1 1
1 234 1 1 15 GLU CA C 10.634 -10.377 1.736 1.00 . A A . 15 GLU CA 1 1
1 235 1 1 15 GLU CB C 11.616 -10.951 2.759 1.00 . A A . 15 GLU CB 1 1
1 236 1 1 15 GLU CD C 11.378 -12.828 4.426 1.00 . A A . 15 GLU CD 1 1
1 237 1 1 15 GLU CG C 11.401 -12.455 2.943 1.00 . A A . 15 GLU CG 1 1
1 238 1 1 15 GLU H H 12.188 -9.402 0.748 1.00 . A A . 15 GLU H 1 1
1 239 1 1 15 GLU HA H 9.987 -11.176 1.376 1.00 . A A . 15 GLU HA 1 1
1 240 1 1 15 GLU HB2 H 12.639 -10.762 2.432 1.00 . A A . 15 GLU HB2 1 1
1 241 1 1 15 GLU HB3 H 11.489 -10.442 3.715 1.00 . A A . 15 GLU HB3 1 1
1 242 1 1 15 GLU HE2 H 11.281 -14.678 4.761 1.00 . A A . 15 GLU HE2 1 1
1 243 1 1 15 GLU HG2 H 10.464 -12.750 2.474 1.00 . A A . 15 GLU HG2 1 1
1 244 1 1 15 GLU HG3 H 12.197 -13.003 2.439 1.00 . A A . 15 GLU HG3 1 1
1 245 1 1 15 GLU N N 11.335 -9.889 0.560 1.00 . A A . 15 GLU N 1 1
1 246 1 1 15 GLU O O 8.631 -9.478 2.708 1.00 . A A . 15 GLU O 1 1
1 247 1 1 15 GLU OE1 O 11.996 -12.137 5.250 1.00 . A A . 15 GLU OE1 1 1
1 248 1 1 15 GLU OE2 O 10.685 -13.877 4.713 1.00 . A A . 15 GLU OE2 1 1
1 249 1 1 16 ASP C C 8.648 -6.452 2.049 1.00 . A A . 16 ASP C 1 1
1 250 1 1 16 ASP CA C 9.718 -6.940 3.028 1.00 . A A . 16 ASP CA 1 1
1 251 1 1 16 ASP CB C 10.693 -5.787 3.275 1.00 . A A . 16 ASP CB 1 1
1 252 1 1 16 ASP CG C 11.540 -5.918 4.543 1.00 . A A . 16 ASP CG 1 1
1 253 1 1 16 ASP H H 11.341 -7.921 2.169 1.00 . A A . 16 ASP H 1 1
1 254 1 1 16 ASP HA H 9.292 -7.294 3.967 1.00 . A A . 16 ASP HA 1 1
1 255 1 1 16 ASP HB2 H 11.361 -5.706 2.418 1.00 . A A . 16 ASP HB2 1 1
1 256 1 1 16 ASP HB3 H 10.128 -4.857 3.328 1.00 . A A . 16 ASP HB3 1 1
1 257 1 1 16 ASP HD2 H 12.984 -5.440 3.433 1.00 . A A . 16 ASP HD2 1 1
1 258 1 1 16 ASP N N 10.400 -8.090 2.460 1.00 . A A . 16 ASP N 1 1
1 259 1 1 16 ASP O O 7.483 -6.309 2.416 1.00 . A A . 16 ASP O 1 1
1 260 1 1 16 ASP OD1 O 11.028 -6.255 5.620 1.00 . A A . 16 ASP OD1 1 1
1 261 1 1 16 ASP OD2 O 12.793 -5.654 4.391 1.00 . A A . 16 ASP OD2 1 1
1 262 1 1 17 ASP C C 7.231 -6.875 -0.611 1.00 . A A . 17 ASP C 1 1
1 263 1 1 17 ASP CA C 8.177 -5.740 -0.215 1.00 . A A . 17 ASP CA 1 1
1 264 1 1 17 ASP CB C 8.947 -5.308 -1.465 1.00 . A A . 17 ASP CB 1 1
1 265 1 1 17 ASP CG C 10.217 -4.500 -1.195 1.00 . A A . 17 ASP CG 1 1
1 266 1 1 17 ASP H H 10.032 -6.327 0.529 1.00 . A A . 17 ASP H 1 1
1 267 1 1 17 ASP HA H 7.652 -4.894 0.226 1.00 . A A . 17 ASP HA 1 1
1 268 1 1 17 ASP HB2 H 9.215 -6.199 -2.034 1.00 . A A . 17 ASP HB2 1 1
1 269 1 1 17 ASP HB3 H 8.284 -4.715 -2.094 1.00 . A A . 17 ASP HB3 1 1
1 270 1 1 17 ASP HD2 H 10.053 -3.394 0.321 1.00 . A A . 17 ASP HD2 1 1
1 271 1 1 17 ASP N N 9.083 -6.209 0.820 1.00 . A A . 17 ASP N 1 1
1 272 1 1 17 ASP O O 7.636 -8.035 -0.667 1.00 . A A . 17 ASP O 1 1
1 273 1 1 17 ASP OD1 O 11.337 -4.959 -1.466 1.00 . A A . 17 ASP OD1 1 1
1 274 1 1 17 ASP OD2 O 10.022 -3.334 -0.677 1.00 . A A . 17 ASP OD2 1 1
1 275 1 1 18 LEU C C 4.279 -6.992 -2.537 1.00 . A A . 18 LEU C 1 1
1 276 1 1 18 LEU CA C 4.981 -7.473 -1.265 1.00 . A A . 18 LEU CA 1 1
1 277 1 1 18 LEU CB C 4.025 -7.749 -0.102 1.00 . A A . 18 LEU CB 1 1
1 278 1 1 18 LEU CD1 C 5.079 -9.631 1.202 1.00 . A A . 18 LEU CD1 1 1
1 279 1 1 18 LEU CD2 C 2.554 -9.463 1.019 1.00 . A A . 18 LEU CD2 1 1
1 280 1 1 18 LEU CG C 3.896 -9.211 0.328 1.00 . A A . 18 LEU CG 1 1
1 281 1 1 18 LEU H H 5.667 -5.555 -0.827 1.00 . A A . 18 LEU H 1 1
1 282 1 1 18 LEU HA H 5.496 -8.407 -1.486 1.00 . A A . 18 LEU HA 1 1
1 283 1 1 18 LEU HB2 H 4.352 -7.165 0.757 1.00 . A A . 18 LEU HB2 1 1
1 284 1 1 18 LEU HB3 H 3.035 -7.383 -0.377 1.00 . A A . 18 LEU HB3 1 1
1 285 1 1 18 LEU HD11 H 4.776 -10.451 1.853 1.00 . A A . 18 LEU HD11 1 1
1 286 1 1 18 LEU HD12 H 5.903 -9.956 0.567 1.00 . A A . 18 LEU HD12 1 1
1 287 1 1 18 LEU HD13 H 5.400 -8.785 1.810 1.00 . A A . 18 LEU HD13 1 1
1 288 1 1 18 LEU HD21 H 2.065 -8.510 1.222 1.00 . A A . 18 LEU HD21 1 1
1 289 1 1 18 LEU HD22 H 1.919 -10.066 0.370 1.00 . A A . 18 LEU HD22 1 1
1 290 1 1 18 LEU HD23 H 2.722 -9.992 1.957 1.00 . A A . 18 LEU HD23 1 1
1 291 1 1 18 LEU HG H 3.920 -9.834 -0.566 1.00 . A A . 18 LEU HG 1 1
1 292 1 1 18 LEU N N 5.988 -6.501 -0.875 1.00 . A A . 18 LEU N 1 1
1 293 1 1 18 LEU O O 4.284 -5.801 -2.840 1.00 . A A . 18 LEU O 1 1
1 294 1 1 19 SER C C 1.505 -7.400 -4.189 1.00 . A A . 19 SER C 1 1
1 295 1 1 19 SER CA C 2.989 -7.634 -4.480 1.00 . A A . 19 SER CA 1 1
1 296 1 1 19 SER CB C 3.157 -8.755 -5.508 1.00 . A A . 19 SER CB 1 1
1 297 1 1 19 SER H H 3.694 -8.913 -2.993 1.00 . A A . 19 SER H 1 1
1 298 1 1 19 SER HA H 3.454 -6.724 -4.856 1.00 . A A . 19 SER HA 1 1
1 299 1 1 19 SER HB2 H 2.582 -9.625 -5.193 1.00 . A A . 19 SER HB2 1 1
1 300 1 1 19 SER HB3 H 2.750 -8.432 -6.466 1.00 . A A . 19 SER HB3 1 1
1 301 1 1 19 SER HG H 5.077 -8.734 -4.938 1.00 . A A . 19 SER HG 1 1
1 302 1 1 19 SER N N 3.692 -7.945 -3.247 1.00 . A A . 19 SER N 1 1
1 303 1 1 19 SER O O 0.933 -8.036 -3.306 1.00 . A A . 19 SER O 1 1
1 304 1 1 19 SER OG O 4.524 -9.125 -5.675 1.00 . A A . 19 SER OG 1 1
1 305 1 1 20 PHE C C -1.141 -5.873 -6.138 1.00 . A A . 20 PHE C 1 1
1 306 1 1 20 PHE CA C -0.482 -6.156 -4.786 1.00 . A A . 20 PHE CA 1 1
1 307 1 1 20 PHE CB C -0.550 -4.893 -3.925 1.00 . A A . 20 PHE CB 1 1
1 308 1 1 20 PHE CD1 C -2.457 -5.167 -2.325 1.00 . A A . 20 PHE CD1 1 1
1 309 1 1 20 PHE CD2 C -0.266 -5.294 -1.470 1.00 . A A . 20 PHE CD2 1 1
1 310 1 1 20 PHE CE1 C -2.978 -5.384 -1.022 1.00 . A A . 20 PHE CE1 1 1
1 311 1 1 20 PHE CE2 C -0.787 -5.511 -0.166 1.00 . A A . 20 PHE CE2 1 1
1 312 1 1 20 PHE CG C -1.111 -5.127 -2.522 1.00 . A A . 20 PHE CG 1 1
1 313 1 1 20 PHE CZ C -2.132 -5.550 0.030 1.00 . A A . 20 PHE CZ 1 1
1 314 1 1 20 PHE H H 1.397 -5.969 -5.666 1.00 . A A . 20 PHE H 1 1
1 315 1 1 20 PHE HA H -0.963 -7.018 -4.323 1.00 . A A . 20 PHE HA 1 1
1 316 1 1 20 PHE HB2 H 0.451 -4.469 -3.839 1.00 . A A . 20 PHE HB2 1 1
1 317 1 1 20 PHE HB3 H -1.167 -4.151 -4.433 1.00 . A A . 20 PHE HB3 1 1
1 318 1 1 20 PHE HD1 H -3.135 -5.032 -3.168 1.00 . A A . 20 PHE HD1 1 1
1 319 1 1 20 PHE HD2 H 0.812 -5.262 -1.627 1.00 . A A . 20 PHE HD2 1 1
1 320 1 1 20 PHE HE1 H -4.056 -5.416 -0.865 1.00 . A A . 20 PHE HE1 1 1
1 321 1 1 20 PHE HE2 H -0.109 -5.645 0.677 1.00 . A A . 20 PHE HE2 1 1
1 322 1 1 20 PHE HZ H -2.532 -5.718 1.030 1.00 . A A . 20 PHE HZ 1 1
1 323 1 1 20 PHE N N 0.924 -6.483 -4.950 1.00 . A A . 20 PHE N 1 1
1 324 1 1 20 PHE O O -0.457 -5.765 -7.155 1.00 . A A . 20 PHE O 1 1
1 325 1 1 21 HIS C C -4.128 -4.283 -7.094 1.00 . A A . 21 HIS C 1 1
1 326 1 1 21 HIS CA C -3.219 -5.493 -7.315 1.00 . A A . 21 HIS CA 1 1
1 327 1 1 21 HIS CB C -3.987 -6.738 -7.762 1.00 . A A . 21 HIS CB 1 1
1 328 1 1 21 HIS CD2 C -3.616 -6.115 -10.273 1.00 . A A . 21 HIS CD2 1 1
1 329 1 1 21 HIS CE1 C -4.474 -7.917 -11.171 1.00 . A A . 21 HIS CE1 1 1
1 330 1 1 21 HIS CG C -4.039 -6.924 -9.259 1.00 . A A . 21 HIS CG 1 1
1 331 1 1 21 HIS H H -3.009 -5.851 -5.274 1.00 . A A . 21 HIS H 1 1
1 332 1 1 21 HIS HA H -2.493 -5.254 -8.093 1.00 . A A . 21 HIS HA 1 1
1 333 1 1 21 HIS HB2 H -3.527 -7.617 -7.312 1.00 . A A . 21 HIS HB2 1 1
1 334 1 1 21 HIS HB3 H -5.006 -6.681 -7.378 1.00 . A A . 21 HIS HB3 1 1
1 335 1 1 21 HIS HD1 H -4.970 -8.835 -9.378 1.00 . A A . 21 HIS HD1 1 1
1 336 1 1 21 HIS HD2 H -3.144 -5.140 -10.155 1.00 . A A . 21 HIS HD2 1 1
1 337 1 1 21 HIS HE1 H -4.806 -8.639 -11.917 1.00 . A A . 21 HIS HE1 1 1
1 338 1 1 21 HIS N N -2.460 -5.761 -6.105 1.00 . A A . 21 HIS N 1 1
1 339 1 1 21 HIS ND1 N -4.574 -8.052 -9.857 1.00 . A A . 21 HIS ND1 1 1
1 340 1 1 21 HIS NE2 N -3.879 -6.716 -11.427 1.00 . A A . 21 HIS NE2 1 1
1 341 1 1 21 HIS O O -4.230 -3.774 -5.978 1.00 . A A . 21 HIS O 1 1
1 342 1 1 22 LYS C C -7.054 -3.188 -7.686 1.00 . A A . 22 LYS C 1 1
1 343 1 1 22 LYS CA C -5.662 -2.715 -8.111 1.00 . A A . 22 LYS CA 1 1
1 344 1 1 22 LYS CB C -5.651 -1.950 -9.437 1.00 . A A . 22 LYS CB 1 1
1 345 1 1 22 LYS CD C -6.678 -1.961 -11.740 1.00 . A A . 22 LYS CD 1 1
1 346 1 1 22 LYS CE C -5.654 -1.933 -12.877 1.00 . A A . 22 LYS CE 1 1
1 347 1 1 22 LYS CG C -6.181 -2.822 -10.577 1.00 . A A . 22 LYS CG 1 1
1 348 1 1 22 LYS H H -4.676 -4.275 -9.077 1.00 . A A . 22 LYS H 1 1
1 349 1 1 22 LYS HA H -5.279 -2.040 -7.347 1.00 . A A . 22 LYS HA 1 1
1 350 1 1 22 LYS HB2 H -6.260 -1.051 -9.348 1.00 . A A . 22 LYS HB2 1 1
1 351 1 1 22 LYS HB3 H -4.636 -1.626 -9.664 1.00 . A A . 22 LYS HB3 1 1
1 352 1 1 22 LYS HD2 H -7.626 -2.354 -12.109 1.00 . A A . 22 LYS HD2 1 1
1 353 1 1 22 LYS HD3 H -6.867 -0.946 -11.391 1.00 . A A . 22 LYS HD3 1 1
1 354 1 1 22 LYS HE2 H -4.646 -1.890 -12.465 1.00 . A A . 22 LYS HE2 1 1
1 355 1 1 22 LYS HE3 H -5.723 -2.851 -13.459 1.00 . A A . 22 LYS HE3 1 1
1 356 1 1 22 LYS HG2 H -5.394 -3.491 -10.925 1.00 . A A . 22 LYS HG2 1 1
1 357 1 1 22 LYS HG3 H -6.994 -3.450 -10.211 1.00 . A A . 22 LYS HG3 1 1
1 358 1 1 22 LYS HZ1 H -5.482 -0.894 -14.675 1.00 . A A . 22 LYS HZ1 1 1
1 359 1 1 22 LYS HZ2 H -6.875 -0.581 -13.890 1.00 . A A . 22 LYS HZ2 1 1
1 360 1 1 22 LYS N N -4.765 -3.856 -8.174 1.00 . A A . 22 LYS N 1 1
1 361 1 1 22 LYS NZ N -5.887 -0.764 -13.754 1.00 . A A . 22 LYS NZ 1 1
1 362 1 1 22 LYS O O -7.297 -4.389 -7.570 1.00 . A A . 22 LYS O 1 1
1 363 1 1 23 GLY C C -9.396 -2.637 -5.536 1.00 . A A . 23 GLY C 1 1
1 364 1 1 23 GLY CA C -9.293 -2.524 -7.058 1.00 . A A . 23 GLY CA 1 1
1 365 1 1 23 GLY H H -7.726 -1.247 -7.564 1.00 . A A . 23 GLY H 1 1
1 366 1 1 23 GLY HA2 H -9.966 -1.743 -7.414 1.00 . A A . 23 GLY HA2 1 1
1 367 1 1 23 GLY HA3 H -9.616 -3.457 -7.518 1.00 . A A . 23 GLY HA3 1 1
1 368 1 1 23 GLY N N -7.932 -2.221 -7.466 1.00 . A A . 23 GLY N 1 1
1 369 1 1 23 GLY O O -10.493 -2.740 -4.990 1.00 . A A . 23 GLY O 1 1
1 370 1 1 24 GLU C C -7.978 -1.329 -2.825 1.00 . A A . 24 GLU C 1 1
1 371 1 1 24 GLU CA C -8.182 -2.714 -3.444 1.00 . A A . 24 GLU CA 1 1
1 372 1 1 24 GLU CB C -7.082 -3.680 -3.001 1.00 . A A . 24 GLU CB 1 1
1 373 1 1 24 GLU CD C -6.018 -5.929 -3.411 1.00 . A A . 24 GLU CD 1 1
1 374 1 1 24 GLU CG C -6.993 -4.880 -3.947 1.00 . A A . 24 GLU CG 1 1
1 375 1 1 24 GLU H H -7.349 -2.531 -5.345 1.00 . A A . 24 GLU H 1 1
1 376 1 1 24 GLU HA H -9.151 -3.114 -3.144 1.00 . A A . 24 GLU HA 1 1
1 377 1 1 24 GLU HB2 H -6.124 -3.160 -2.978 1.00 . A A . 24 GLU HB2 1 1
1 378 1 1 24 GLU HB3 H -7.283 -4.026 -1.988 1.00 . A A . 24 GLU HB3 1 1
1 379 1 1 24 GLU HE2 H -6.461 -6.081 -1.587 1.00 . A A . 24 GLU HE2 1 1
1 380 1 1 24 GLU HG2 H -7.980 -5.325 -4.069 1.00 . A A . 24 GLU HG2 1 1
1 381 1 1 24 GLU HG3 H -6.670 -4.548 -4.932 1.00 . A A . 24 GLU HG3 1 1
1 382 1 1 24 GLU N N -8.237 -2.615 -4.892 1.00 . A A . 24 GLU N 1 1
1 383 1 1 24 GLU O O -7.715 -0.361 -3.536 1.00 . A A . 24 GLU O 1 1
1 384 1 1 24 GLU OE1 O -4.896 -6.054 -3.925 1.00 . A A . 24 GLU OE1 1 1
1 385 1 1 24 GLU OE2 O -6.459 -6.631 -2.422 1.00 . A A . 24 GLU OE2 1 1
1 386 1 1 25 LYS C C -6.962 -0.245 0.374 1.00 . A A . 25 LYS C 1 1
1 387 1 1 25 LYS CA C -7.939 -0.032 -0.784 1.00 . A A . 25 LYS CA 1 1
1 388 1 1 25 LYS CB C -9.298 0.521 -0.348 1.00 . A A . 25 LYS CB 1 1
1 389 1 1 25 LYS CD C -11.274 1.853 -1.174 1.00 . A A . 25 LYS CD 1 1
1 390 1 1 25 LYS CE C -11.636 3.320 -1.415 1.00 . A A . 25 LYS CE 1 1
1 391 1 1 25 LYS CG C -9.764 1.634 -1.289 1.00 . A A . 25 LYS CG 1 1
1 392 1 1 25 LYS H H -8.321 -2.074 -0.936 1.00 . A A . 25 LYS H 1 1
1 393 1 1 25 LYS HA H -7.505 0.690 -1.476 1.00 . A A . 25 LYS HA 1 1
1 394 1 1 25 LYS HB2 H -10.036 -0.283 -0.336 1.00 . A A . 25 LYS HB2 1 1
1 395 1 1 25 LYS HB3 H -9.230 0.905 0.670 1.00 . A A . 25 LYS HB3 1 1
1 396 1 1 25 LYS HD2 H -11.793 1.223 -1.897 1.00 . A A . 25 LYS HD2 1 1
1 397 1 1 25 LYS HD3 H -11.615 1.548 -0.184 1.00 . A A . 25 LYS HD3 1 1
1 398 1 1 25 LYS HE2 H -10.758 3.865 -1.759 1.00 . A A . 25 LYS HE2 1 1
1 399 1 1 25 LYS HE3 H -12.386 3.391 -2.203 1.00 . A A . 25 LYS HE3 1 1
1 400 1 1 25 LYS HG2 H -9.240 2.560 -1.051 1.00 . A A . 25 LYS HG2 1 1
1 401 1 1 25 LYS HG3 H -9.507 1.378 -2.317 1.00 . A A . 25 LYS HG3 1 1
1 402 1 1 25 LYS HZ1 H -12.698 4.772 -0.362 1.00 . A A . 25 LYS HZ1 1 1
1 403 1 1 25 LYS HZ2 H -12.758 3.304 0.341 1.00 . A A . 25 LYS HZ2 1 1
1 404 1 1 25 LYS N N -8.106 -1.281 -1.507 1.00 . A A . 25 LYS N 1 1
1 405 1 1 25 LYS NZ N -12.154 3.936 -0.173 1.00 . A A . 25 LYS NZ 1 1
1 406 1 1 25 LYS O O -6.919 -1.323 0.964 1.00 . A A . 25 LYS O 1 1
1 407 1 1 26 PHE C C -5.547 1.773 2.825 1.00 . A A . 26 PHE C 1 1
1 408 1 1 26 PHE CA C -5.228 0.742 1.740 1.00 . A A . 26 PHE CA 1 1
1 409 1 1 26 PHE CB C -3.864 1.069 1.128 1.00 . A A . 26 PHE CB 1 1
1 410 1 1 26 PHE CD1 C -3.263 -0.904 -0.292 1.00 . A A . 26 PHE CD1 1 1
1 411 1 1 26 PHE CD2 C -3.751 1.130 -1.373 1.00 . A A . 26 PHE CD2 1 1
1 412 1 1 26 PHE CE1 C -3.032 -1.519 -1.551 1.00 . A A . 26 PHE CE1 1 1
1 413 1 1 26 PHE CE2 C -3.521 0.516 -2.633 1.00 . A A . 26 PHE CE2 1 1
1 414 1 1 26 PHE CG C -3.616 0.407 -0.229 1.00 . A A . 26 PHE CG 1 1
1 415 1 1 26 PHE CZ C -3.167 -0.796 -2.695 1.00 . A A . 26 PHE CZ 1 1
1 416 1 1 26 PHE H H -6.243 1.674 0.179 1.00 . A A . 26 PHE H 1 1
1 417 1 1 26 PHE HA H -5.278 -0.260 2.167 1.00 . A A . 26 PHE HA 1 1
1 418 1 1 26 PHE HB2 H -3.778 2.150 1.014 1.00 . A A . 26 PHE HB2 1 1
1 419 1 1 26 PHE HB3 H -3.083 0.757 1.820 1.00 . A A . 26 PHE HB3 1 1
1 420 1 1 26 PHE HD1 H -3.155 -1.484 0.625 1.00 . A A . 26 PHE HD1 1 1
1 421 1 1 26 PHE HD2 H -4.034 2.181 -1.324 1.00 . A A . 26 PHE HD2 1 1
1 422 1 1 26 PHE HE1 H -2.749 -2.570 -1.601 1.00 . A A . 26 PHE HE1 1 1
1 423 1 1 26 PHE HE2 H -3.628 1.095 -3.549 1.00 . A A . 26 PHE HE2 1 1
1 424 1 1 26 PHE HZ H -2.990 -1.268 -3.661 1.00 . A A . 26 PHE HZ 1 1
1 425 1 1 26 PHE N N -6.202 0.801 0.663 1.00 . A A . 26 PHE N 1 1
1 426 1 1 26 PHE O O -5.766 2.946 2.526 1.00 . A A . 26 PHE O 1 1
1 427 1 1 27 GLN C C -4.550 2.672 5.817 1.00 . A A . 27 GLN C 1 1
1 428 1 1 27 GLN CA C -5.851 2.164 5.192 1.00 . A A . 27 GLN CA 1 1
1 429 1 1 27 GLN CB C -6.712 1.441 6.230 1.00 . A A . 27 GLN CB 1 1
1 430 1 1 27 GLN CD C -8.831 0.729 5.061 1.00 . A A . 27 GLN CD 1 1
1 431 1 1 27 GLN CG C -8.197 1.742 6.017 1.00 . A A . 27 GLN CG 1 1
1 432 1 1 27 GLN H H -5.383 0.342 4.295 1.00 . A A . 27 GLN H 1 1
1 433 1 1 27 GLN HA H -6.415 2.999 4.780 1.00 . A A . 27 GLN HA 1 1
1 434 1 1 27 GLN HB2 H -6.543 0.366 6.164 1.00 . A A . 27 GLN HB2 1 1
1 435 1 1 27 GLN HB3 H -6.415 1.749 7.233 1.00 . A A . 27 GLN HB3 1 1
1 436 1 1 27 GLN HE21 H -9.606 -0.229 6.668 1.00 . A A . 27 GLN HE21 1 1
1 437 1 1 27 GLN HE22 H -9.985 -0.933 5.131 1.00 . A A . 27 GLN HE22 1 1
1 438 1 1 27 GLN HG2 H -8.718 1.720 6.975 1.00 . A A . 27 GLN HG2 1 1
1 439 1 1 27 GLN HG3 H -8.312 2.749 5.615 1.00 . A A . 27 GLN HG3 1 1
1 440 1 1 27 GLN N N -5.563 1.298 4.061 1.00 . A A . 27 GLN N 1 1
1 441 1 1 27 GLN NE2 N -9.532 -0.223 5.670 1.00 . A A . 27 GLN NE2 1 1
1 442 1 1 27 GLN O O -3.526 1.991 5.768 1.00 . A A . 27 GLN O 1 1
1 443 1 1 27 GLN OE1 O -8.693 0.807 3.852 1.00 . A A . 27 GLN OE1 1 1
1 444 1 1 28 ILE C C -3.110 3.677 8.279 1.00 . A A . 28 ILE C 1 1
1 445 1 1 28 ILE CA C -3.475 4.471 7.023 1.00 . A A . 28 ILE CA 1 1
1 446 1 1 28 ILE CB C -3.726 5.957 7.287 1.00 . A A . 28 ILE CB 1 1
1 447 1 1 28 ILE CD1 C -5.059 7.533 8.737 1.00 . A A . 28 ILE CD1 1 1
1 448 1 1 28 ILE CG1 C -5.034 6.164 8.052 1.00 . A A . 28 ILE CG1 1 1
1 449 1 1 28 ILE CG2 C -3.691 6.759 5.983 1.00 . A A . 28 ILE CG2 1 1
1 450 1 1 28 ILE H H -5.469 4.411 6.424 1.00 . A A . 28 ILE H 1 1
1 451 1 1 28 ILE HA H -2.644 4.405 6.319 1.00 . A A . 28 ILE HA 1 1
1 452 1 1 28 ILE HB H -2.921 6.333 7.917 1.00 . A A . 28 ILE HB 1 1
1 453 1 1 28 ILE HD11 H -4.629 8.281 8.070 1.00 . A A . 28 ILE HD11 1 1
1 454 1 1 28 ILE HD12 H -6.088 7.804 8.971 1.00 . A A . 28 ILE HD12 1 1
1 455 1 1 28 ILE HD13 H -4.475 7.489 9.657 1.00 . A A . 28 ILE HD13 1 1
1 456 1 1 28 ILE HG12 H -5.878 6.083 7.367 1.00 . A A . 28 ILE HG12 1 1
1 457 1 1 28 ILE HG13 H -5.151 5.378 8.798 1.00 . A A . 28 ILE HG13 1 1
1 458 1 1 28 ILE HG21 H -3.961 6.110 5.150 1.00 . A A . 28 ILE HG21 1 1
1 459 1 1 28 ILE HG22 H -4.401 7.584 6.046 1.00 . A A . 28 ILE HG22 1 1
1 460 1 1 28 ILE HG23 H -2.687 7.153 5.827 1.00 . A A . 28 ILE HG23 1 1
1 461 1 1 28 ILE N N -4.633 3.864 6.390 1.00 . A A . 28 ILE N 1 1
1 462 1 1 28 ILE O O -3.971 3.047 8.891 1.00 . A A . 28 ILE O 1 1
1 463 1 1 29 LEU C C 0.022 3.589 10.193 1.00 . A A . 29 LEU C 1 1
1 464 1 1 29 LEU CA C -1.344 3.025 9.796 1.00 . A A . 29 LEU CA 1 1
1 465 1 1 29 LEU CB C -1.337 1.516 9.547 1.00 . A A . 29 LEU CB 1 1
1 466 1 1 29 LEU CD1 C -3.461 0.694 10.631 1.00 . A A . 29 LEU CD1 1 1
1 467 1 1 29 LEU CD2 C -1.399 -0.782 10.586 1.00 . A A . 29 LEU CD2 1 1
1 468 1 1 29 LEU CG C -1.932 0.650 10.660 1.00 . A A . 29 LEU CG 1 1
1 469 1 1 29 LEU H H -1.138 4.246 8.121 1.00 . A A . 29 LEU H 1 1
1 470 1 1 29 LEU HA H -2.045 3.216 10.609 1.00 . A A . 29 LEU HA 1 1
1 471 1 1 29 LEU HB2 H -1.886 1.316 8.627 1.00 . A A . 29 LEU HB2 1 1
1 472 1 1 29 LEU HB3 H -0.308 1.199 9.380 1.00 . A A . 29 LEU HB3 1 1
1 473 1 1 29 LEU HD11 H -3.842 -0.214 10.163 1.00 . A A . 29 LEU HD11 1 1
1 474 1 1 29 LEU HD12 H -3.843 0.765 11.650 1.00 . A A . 29 LEU HD12 1 1
1 475 1 1 29 LEU HD13 H -3.789 1.563 10.060 1.00 . A A . 29 LEU HD13 1 1
1 476 1 1 29 LEU HD21 H -0.955 -1.055 11.543 1.00 . A A . 29 LEU HD21 1 1
1 477 1 1 29 LEU HD22 H -2.219 -1.464 10.358 1.00 . A A . 29 LEU HD22 1 1
1 478 1 1 29 LEU HD23 H -0.643 -0.848 9.803 1.00 . A A . 29 LEU HD23 1 1
1 479 1 1 29 LEU HG H -1.617 1.062 11.619 1.00 . A A . 29 LEU HG 1 1
1 480 1 1 29 LEU N N -1.833 3.732 8.625 1.00 . A A . 29 LEU N 1 1
1 481 1 1 29 LEU O O 0.272 3.851 11.369 1.00 . A A . 29 LEU O 1 1
1 482 1 1 30 ASN C C 2.167 5.813 9.333 1.00 . A A . 30 ASN C 1 1
1 483 1 1 30 ASN CA C 2.205 4.287 9.421 1.00 . A A . 30 ASN CA 1 1
1 484 1 1 30 ASN CB C 3.188 3.777 8.364 1.00 . A A . 30 ASN CB 1 1
1 485 1 1 30 ASN CG C 4.464 3.240 9.017 1.00 . A A . 30 ASN CG 1 1
1 486 1 1 30 ASN H H 0.660 3.543 8.237 1.00 . A A . 30 ASN H 1 1
1 487 1 1 30 ASN HA H 2.486 3.932 10.412 1.00 . A A . 30 ASN HA 1 1
1 488 1 1 30 ASN HB2 H 2.718 2.991 7.775 1.00 . A A . 30 ASN HB2 1 1
1 489 1 1 30 ASN HB3 H 3.440 4.585 7.676 1.00 . A A . 30 ASN HB3 1 1
1 490 1 1 30 ASN HD21 H 3.578 1.425 9.145 1.00 . A A . 30 ASN HD21 1 1
1 491 1 1 30 ASN HD22 H 5.191 1.507 9.767 1.00 . A A . 30 ASN HD22 1 1
1 492 1 1 30 ASN N N 0.871 3.759 9.191 1.00 . A A . 30 ASN N 1 1
1 493 1 1 30 ASN ND2 N 4.406 1.951 9.336 1.00 . A A . 30 ASN ND2 1 1
1 494 1 1 30 ASN O O 1.310 6.378 8.655 1.00 . A A . 30 ASN O 1 1
1 495 1 1 30 ASN OD1 O 5.436 3.950 9.217 1.00 . A A . 30 ASN OD1 1 1
1 496 1 1 31 SER C C 4.619 8.328 10.365 1.00 . A A . 31 SER C 1 1
1 497 1 1 31 SER CA C 3.191 7.888 10.039 1.00 . A A . 31 SER CA 1 1
1 498 1 1 31 SER CB C 2.207 8.491 11.044 1.00 . A A . 31 SER CB 1 1
1 499 1 1 31 SER H H 3.799 5.971 10.578 1.00 . A A . 31 SER H 1 1
1 500 1 1 31 SER HA H 2.915 8.201 9.030 1.00 . A A . 31 SER HA 1 1
1 501 1 1 31 SER HB2 H 2.125 7.833 11.909 1.00 . A A . 31 SER HB2 1 1
1 502 1 1 31 SER HB3 H 2.595 9.444 11.404 1.00 . A A . 31 SER HB3 1 1
1 503 1 1 31 SER HG H 0.955 9.404 9.777 1.00 . A A . 31 SER HG 1 1
1 504 1 1 31 SER N N 3.106 6.438 10.029 1.00 . A A . 31 SER N 1 1
1 505 1 1 31 SER O O 4.862 8.937 11.405 1.00 . A A . 31 SER O 1 1
1 506 1 1 31 SER OG O 0.915 8.689 10.475 1.00 . A A . 31 SER OG 1 1
1 507 1 1 32 SER C C 7.208 9.711 8.991 1.00 . A A . 32 SER C 1 1
1 508 1 1 32 SER CA C 6.925 8.353 9.636 1.00 . A A . 32 SER CA 1 1
1 509 1 1 32 SER CB C 7.843 7.282 9.043 1.00 . A A . 32 SER CB 1 1
1 510 1 1 32 SER H H 5.320 7.505 8.613 1.00 . A A . 32 SER H 1 1
1 511 1 1 32 SER HA H 7.075 8.403 10.714 1.00 . A A . 32 SER HA 1 1
1 512 1 1 32 SER HB2 H 7.478 6.998 8.056 1.00 . A A . 32 SER HB2 1 1
1 513 1 1 32 SER HB3 H 8.841 7.698 8.905 1.00 . A A . 32 SER HB3 1 1
1 514 1 1 32 SER HG H 7.576 6.338 10.787 1.00 . A A . 32 SER HG 1 1
1 515 1 1 32 SER N N 5.527 8.000 9.457 1.00 . A A . 32 SER N 1 1
1 516 1 1 32 SER O O 7.496 10.685 9.686 1.00 . A A . 32 SER O 1 1
1 517 1 1 32 SER OG O 7.920 6.126 9.872 1.00 . A A . 32 SER OG 1 1
1 518 1 1 33 GLU C C 6.768 10.847 5.516 1.00 . A A . 33 GLU C 1 1
1 519 1 1 33 GLU CA C 7.360 10.957 6.922 1.00 . A A . 33 GLU CA 1 1
1 520 1 1 33 GLU CB C 8.855 11.276 6.864 1.00 . A A . 33 GLU CB 1 1
1 521 1 1 33 GLU CD C 9.362 13.198 5.312 1.00 . A A . 33 GLU CD 1 1
1 522 1 1 33 GLU CG C 9.090 12.784 6.760 1.00 . A A . 33 GLU CG 1 1
1 523 1 1 33 GLU H H 6.882 8.938 7.111 1.00 . A A . 33 GLU H 1 1
1 524 1 1 33 GLU HA H 6.848 11.742 7.479 1.00 . A A . 33 GLU HA 1 1
1 525 1 1 33 GLU HB2 H 9.349 10.888 7.756 1.00 . A A . 33 GLU HB2 1 1
1 526 1 1 33 GLU HB3 H 9.305 10.774 6.008 1.00 . A A . 33 GLU HB3 1 1
1 527 1 1 33 GLU HE2 H 10.818 14.248 4.745 1.00 . A A . 33 GLU HE2 1 1
1 528 1 1 33 GLU HG2 H 8.219 13.319 7.137 1.00 . A A . 33 GLU HG2 1 1
1 529 1 1 33 GLU HG3 H 9.936 13.068 7.388 1.00 . A A . 33 GLU HG3 1 1
1 530 1 1 33 GLU N N 7.117 9.734 7.668 1.00 . A A . 33 GLU N 1 1
1 531 1 1 33 GLU O O 5.876 11.613 5.152 1.00 . A A . 33 GLU O 1 1
1 532 1 1 33 GLU OE1 O 8.415 13.403 4.538 1.00 . A A . 33 GLU OE1 1 1
1 533 1 1 33 GLU OE2 O 10.609 13.305 5.000 1.00 . A A . 33 GLU OE2 1 1
1 534 1 1 34 GLY C C 7.813 8.811 2.616 1.00 . A A . 34 GLY C 1 1
1 535 1 1 34 GLY CA C 6.822 9.669 3.404 1.00 . A A . 34 GLY CA 1 1
1 536 1 1 34 GLY H H 8.013 9.271 5.066 1.00 . A A . 34 GLY H 1 1
1 537 1 1 34 GLY HA2 H 5.848 9.179 3.425 1.00 . A A . 34 GLY HA2 1 1
1 538 1 1 34 GLY HA3 H 6.686 10.628 2.903 1.00 . A A . 34 GLY HA3 1 1
1 539 1 1 34 GLY N N 7.288 9.889 4.763 1.00 . A A . 34 GLY N 1 1
1 540 1 1 34 GLY O O 8.656 9.338 1.890 1.00 . A A . 34 GLY O 1 1
1 541 1 1 35 ASP C C 7.809 5.252 1.872 1.00 . A A . 35 ASP C 1 1
1 542 1 1 35 ASP CA C 8.556 6.568 2.099 1.00 . A A . 35 ASP CA 1 1
1 543 1 1 35 ASP CB C 9.802 6.266 2.933 1.00 . A A . 35 ASP CB 1 1
1 544 1 1 35 ASP CG C 11.079 6.967 2.465 1.00 . A A . 35 ASP CG 1 1
1 545 1 1 35 ASP H H 6.994 7.083 3.377 1.00 . A A . 35 ASP H 1 1
1 546 1 1 35 ASP HA H 8.826 7.061 1.166 1.00 . A A . 35 ASP HA 1 1
1 547 1 1 35 ASP HB2 H 9.607 6.551 3.967 1.00 . A A . 35 ASP HB2 1 1
1 548 1 1 35 ASP HB3 H 9.974 5.190 2.926 1.00 . A A . 35 ASP HB3 1 1
1 549 1 1 35 ASP HD2 H 12.147 8.387 3.089 1.00 . A A . 35 ASP HD2 1 1
1 550 1 1 35 ASP N N 7.681 7.504 2.786 1.00 . A A . 35 ASP N 1 1
1 551 1 1 35 ASP O O 7.005 5.142 0.947 1.00 . A A . 35 ASP O 1 1
1 552 1 1 35 ASP OD1 O 11.918 6.372 1.773 1.00 . A A . 35 ASP OD1 1 1
1 553 1 1 35 ASP OD2 O 11.197 8.195 2.845 1.00 . A A . 35 ASP OD2 1 1
1 554 1 1 36 TRP C C 6.448 2.868 3.768 1.00 . A A . 36 TRP C 1 1
1 555 1 1 36 TRP CA C 7.468 2.982 2.634 1.00 . A A . 36 TRP CA 1 1
1 556 1 1 36 TRP CB C 8.511 1.863 2.652 1.00 . A A . 36 TRP CB 1 1
1 557 1 1 36 TRP CD1 C 9.414 2.052 0.241 1.00 . A A . 36 TRP CD1 1 1
1 558 1 1 36 TRP CD2 C 11.010 2.084 1.779 1.00 . A A . 36 TRP CD2 1 1
1 559 1 1 36 TRP CE2 C 11.621 2.191 0.546 1.00 . A A . 36 TRP CE2 1 1
1 560 1 1 36 TRP CE3 C 11.757 2.075 2.968 1.00 . A A . 36 TRP CE3 1 1
1 561 1 1 36 TRP CG C 9.584 1.995 1.570 1.00 . A A . 36 TRP CG 1 1
1 562 1 1 36 TRP CH2 C 13.773 2.290 1.557 1.00 . A A . 36 TRP CH2 1 1
1 563 1 1 36 TRP CZ2 C 13.008 2.297 0.384 1.00 . A A . 36 TRP CZ2 1 1
1 564 1 1 36 TRP CZ3 C 13.142 2.182 2.791 1.00 . A A . 36 TRP CZ3 1 1
1 565 1 1 36 TRP H H 8.757 4.383 3.479 1.00 . A A . 36 TRP H 1 1
1 566 1 1 36 TRP HA H 6.961 2.928 1.670 1.00 . A A . 36 TRP HA 1 1
1 567 1 1 36 TRP HB2 H 8.996 1.847 3.629 1.00 . A A . 36 TRP HB2 1 1
1 568 1 1 36 TRP HB3 H 8.004 0.906 2.532 1.00 . A A . 36 TRP HB3 1 1
1 569 1 1 36 TRP HD1 H 8.444 2.009 -0.255 1.00 . A A . 36 TRP HD1 1 1
1 570 1 1 36 TRP HE1 H 10.762 2.236 -1.497 1.00 . A A . 36 TRP HE1 1 1
1 571 1 1 36 TRP HE3 H 11.298 1.991 3.954 1.00 . A A . 36 TRP HE3 1 1
1 572 1 1 36 TRP HH2 H 14.859 2.370 1.502 1.00 . A A . 36 TRP HH2 1 1
1 573 1 1 36 TRP HZ2 H 13.466 2.380 -0.601 1.00 . A A . 36 TRP HZ2 1 1
1 574 1 1 36 TRP HZ3 H 13.769 2.180 3.682 1.00 . A A . 36 TRP HZ3 1 1
1 575 1 1 36 TRP N N 8.102 4.287 2.729 1.00 . A A . 36 TRP N 1 1
1 576 1 1 36 TRP NE1 N 10.620 2.171 -0.418 1.00 . A A . 36 TRP NE1 1 1
1 577 1 1 36 TRP O O 6.822 2.716 4.931 1.00 . A A . 36 TRP O 1 1
1 578 1 1 37 TRP C C 3.474 1.461 4.239 1.00 . A A . 37 TRP C 1 1
1 579 1 1 37 TRP CA C 4.103 2.850 4.363 1.00 . A A . 37 TRP CA 1 1
1 580 1 1 37 TRP CB C 3.093 3.983 4.172 1.00 . A A . 37 TRP CB 1 1
1 581 1 1 37 TRP CD1 C 4.759 5.658 5.213 1.00 . A A . 37 TRP CD1 1 1
1 582 1 1 37 TRP CD2 C 2.732 6.504 4.926 1.00 . A A . 37 TRP CD2 1 1
1 583 1 1 37 TRP CE2 C 3.516 7.493 5.484 1.00 . A A . 37 TRP CE2 1 1
1 584 1 1 37 TRP CE3 C 1.378 6.729 4.620 1.00 . A A . 37 TRP CE3 1 1
1 585 1 1 37 TRP CG C 3.545 5.324 4.755 1.00 . A A . 37 TRP CG 1 1
1 586 1 1 37 TRP CH2 C 1.692 9.020 5.487 1.00 . A A . 37 TRP CH2 1 1
1 587 1 1 37 TRP CZ2 C 3.038 8.774 5.784 1.00 . A A . 37 TRP CZ2 1 1
1 588 1 1 37 TRP CZ3 C 0.915 8.014 4.925 1.00 . A A . 37 TRP CZ3 1 1
1 589 1 1 37 TRP H H 4.885 3.067 2.444 1.00 . A A . 37 TRP H 1 1
1 590 1 1 37 TRP HA H 4.538 2.976 5.354 1.00 . A A . 37 TRP HA 1 1
1 591 1 1 37 TRP HB2 H 2.900 4.109 3.107 1.00 . A A . 37 TRP HB2 1 1
1 592 1 1 37 TRP HB3 H 2.149 3.696 4.636 1.00 . A A . 37 TRP HB3 1 1
1 593 1 1 37 TRP HD1 H 5.616 4.985 5.226 1.00 . A A . 37 TRP HD1 1 1
1 594 1 1 37 TRP HE1 H 5.651 7.480 6.084 1.00 . A A . 37 TRP HE1 1 1
1 595 1 1 37 TRP HE3 H 0.738 5.964 4.179 1.00 . A A . 37 TRP HE3 1 1
1 596 1 1 37 TRP HH2 H 1.256 9.998 5.695 1.00 . A A . 37 TRP HH2 1 1
1 597 1 1 37 TRP HZ2 H 3.678 9.538 6.225 1.00 . A A . 37 TRP HZ2 1 1
1 598 1 1 37 TRP HZ3 H -0.129 8.242 4.707 1.00 . A A . 37 TRP HZ3 1 1
1 599 1 1 37 TRP N N 5.180 2.943 3.391 1.00 . A A . 37 TRP N 1 1
1 600 1 1 37 TRP NE1 N 4.788 6.962 5.665 1.00 . A A . 37 TRP NE1 1 1
1 601 1 1 37 TRP O O 3.652 0.783 3.228 1.00 . A A . 37 TRP O 1 1
1 602 1 1 38 GLU C C 0.831 -0.186 4.441 1.00 . A A . 38 GLU C 1 1
1 603 1 1 38 GLU CA C 2.096 -0.217 5.303 1.00 . A A . 38 GLU CA 1 1
1 604 1 1 38 GLU CB C 1.772 -0.645 6.736 1.00 . A A . 38 GLU CB 1 1
1 605 1 1 38 GLU CD C 2.676 -2.179 8.521 1.00 . A A . 38 GLU CD 1 1
1 606 1 1 38 GLU CG C 2.342 -2.033 7.036 1.00 . A A . 38 GLU CG 1 1
1 607 1 1 38 GLU H H 2.613 1.637 6.100 1.00 . A A . 38 GLU H 1 1
1 608 1 1 38 GLU HA H 2.816 -0.914 4.876 1.00 . A A . 38 GLU HA 1 1
1 609 1 1 38 GLU HB2 H 2.184 0.080 7.437 1.00 . A A . 38 GLU HB2 1 1
1 610 1 1 38 GLU HB3 H 0.692 -0.652 6.882 1.00 . A A . 38 GLU HB3 1 1
1 611 1 1 38 GLU HE2 H 3.895 -3.602 8.339 1.00 . A A . 38 GLU HE2 1 1
1 612 1 1 38 GLU HG2 H 1.621 -2.796 6.744 1.00 . A A . 38 GLU HG2 1 1
1 613 1 1 38 GLU HG3 H 3.239 -2.197 6.439 1.00 . A A . 38 GLU HG3 1 1
1 614 1 1 38 GLU N N 2.752 1.078 5.282 1.00 . A A . 38 GLU N 1 1
1 615 1 1 38 GLU O O 0.278 0.882 4.184 1.00 . A A . 38 GLU O 1 1
1 616 1 1 38 GLU OE1 O 1.862 -1.806 9.380 1.00 . A A . 38 GLU OE1 1 1
1 617 1 1 38 GLU OE2 O 3.828 -2.704 8.772 1.00 . A A . 38 GLU OE2 1 1
1 618 1 1 39 ALA C C -1.768 -2.440 3.868 1.00 . A A . 39 ALA C 1 1
1 619 1 1 39 ALA CA C -0.776 -1.491 3.192 1.00 . A A . 39 ALA CA 1 1
1 620 1 1 39 ALA CB C -0.378 -1.965 1.793 1.00 . A A . 39 ALA CB 1 1
1 621 1 1 39 ALA H H 0.869 -2.233 4.233 1.00 . A A . 39 ALA H 1 1
1 622 1 1 39 ALA HA H -1.228 -0.503 3.113 1.00 . A A . 39 ALA HA 1 1
1 623 1 1 39 ALA HB1 H 0.115 -2.934 1.863 1.00 . A A . 39 ALA HB1 1 1
1 624 1 1 39 ALA HB2 H -1.270 -2.055 1.172 1.00 . A A . 39 ALA HB2 1 1
1 625 1 1 39 ALA HB3 H 0.304 -1.242 1.345 1.00 . A A . 39 ALA HB3 1 1
1 626 1 1 39 ALA N N 0.412 -1.370 4.019 1.00 . A A . 39 ALA N 1 1
1 627 1 1 39 ALA O O -1.683 -3.655 3.700 1.00 . A A . 39 ALA O 1 1
1 628 1 1 40 ARG C C -4.952 -2.763 4.462 1.00 . A A . 40 ARG C 1 1
1 629 1 1 40 ARG CA C -3.693 -2.625 5.321 1.00 . A A . 40 ARG CA 1 1
1 630 1 1 40 ARG CB C -4.062 -1.972 6.654 1.00 . A A . 40 ARG CB 1 1
1 631 1 1 40 ARG CD C -5.692 -2.689 8.440 1.00 . A A . 40 ARG CD 1 1
1 632 1 1 40 ARG CG C -4.391 -3.029 7.710 1.00 . A A . 40 ARG CG 1 1
1 633 1 1 40 ARG CZ C -6.185 -1.878 10.753 1.00 . A A . 40 ARG CZ 1 1
1 634 1 1 40 ARG H H -2.748 -0.858 4.749 1.00 . A A . 40 ARG H 1 1
1 635 1 1 40 ARG HA H -3.227 -3.596 5.492 1.00 . A A . 40 ARG HA 1 1
1 636 1 1 40 ARG HB2 H -3.236 -1.351 6.999 1.00 . A A . 40 ARG HB2 1 1
1 637 1 1 40 ARG HB3 H -4.919 -1.312 6.515 1.00 . A A . 40 ARG HB3 1 1
1 638 1 1 40 ARG HD2 H -6.080 -1.734 8.083 1.00 . A A . 40 ARG HD2 1 1
1 639 1 1 40 ARG HD3 H -6.449 -3.442 8.220 1.00 . A A . 40 ARG HD3 1 1
1 640 1 1 40 ARG HE H -4.702 -3.168 10.274 1.00 . A A . 40 ARG HE 1 1
1 641 1 1 40 ARG HG2 H -4.479 -4.006 7.236 1.00 . A A . 40 ARG HG2 1 1
1 642 1 1 40 ARG HG3 H -3.574 -3.096 8.428 1.00 . A A . 40 ARG HG3 1 1
1 643 1 1 40 ARG HH11 H -7.432 -1.118 9.326 1.00 . A A . 40 ARG HH11 1 1
1 644 1 1 40 ARG HH12 H -7.747 -0.577 10.941 1.00 . A A . 40 ARG HH12 1 1
1 645 1 1 40 ARG HH21 H -6.373 -1.374 12.736 1.00 . A A . 40 ARG HH21 1 1
1 646 1 1 40 ARG N N -2.686 -1.848 4.618 1.00 . A A . 40 ARG N 1 1
1 647 1 1 40 ARG NE N -5.453 -2.625 9.898 1.00 . A A . 40 ARG NE 1 1
1 648 1 1 40 ARG NH1 N -7.210 -1.126 10.301 1.00 . A A . 40 ARG NH1 1 1
1 649 1 1 40 ARG NH2 N -5.882 -1.897 12.038 1.00 . A A . 40 ARG NH2 1 1
1 650 1 1 40 ARG O O -5.560 -1.763 4.082 1.00 . A A . 40 ARG O 1 1
1 651 1 1 41 SER C C -7.503 -5.076 4.195 1.00 . A A . 41 SER C 1 1
1 652 1 1 41 SER CA C -6.481 -4.288 3.374 1.00 . A A . 41 SER CA 1 1
1 653 1 1 41 SER CB C -6.108 -5.063 2.108 1.00 . A A . 41 SER CB 1 1
1 654 1 1 41 SER H H -4.805 -4.815 4.494 1.00 . A A . 41 SER H 1 1
1 655 1 1 41 SER HA H -6.881 -3.313 3.098 1.00 . A A . 41 SER HA 1 1
1 656 1 1 41 SER HB2 H -6.911 -5.755 1.857 1.00 . A A . 41 SER HB2 1 1
1 657 1 1 41 SER HB3 H -6.014 -4.367 1.273 1.00 . A A . 41 SER HB3 1 1
1 658 1 1 41 SER HG H -4.247 -5.531 1.541 1.00 . A A . 41 SER HG 1 1
1 659 1 1 41 SER N N -5.306 -4.008 4.181 1.00 . A A . 41 SER N 1 1
1 660 1 1 41 SER O O -7.143 -6.007 4.915 1.00 . A A . 41 SER O 1 1
1 661 1 1 41 SER OG O -4.890 -5.785 2.263 1.00 . A A . 41 SER OG 1 1
1 662 1 1 42 LEU C C -10.376 -6.488 3.940 1.00 . A A . 42 LEU C 1 1
1 663 1 1 42 LEU CA C -9.836 -5.331 4.782 1.00 . A A . 42 LEU CA 1 1
1 664 1 1 42 LEU CB C -10.905 -4.316 5.189 1.00 . A A . 42 LEU CB 1 1
1 665 1 1 42 LEU CD1 C -11.442 -4.624 7.634 1.00 . A A . 42 LEU CD1 1 1
1 666 1 1 42 LEU CD2 C -13.293 -4.119 5.975 1.00 . A A . 42 LEU CD2 1 1
1 667 1 1 42 LEU CG C -11.944 -4.804 6.200 1.00 . A A . 42 LEU CG 1 1
1 668 1 1 42 LEU H H -9.044 -3.916 3.474 1.00 . A A . 42 LEU H 1 1
1 669 1 1 42 LEU HA H -9.413 -5.739 5.700 1.00 . A A . 42 LEU HA 1 1
1 670 1 1 42 LEU HB2 H -10.407 -3.440 5.605 1.00 . A A . 42 LEU HB2 1 1
1 671 1 1 42 LEU HB3 H -11.427 -3.988 4.290 1.00 . A A . 42 LEU HB3 1 1
1 672 1 1 42 LEU HD11 H -12.181 -4.069 8.211 1.00 . A A . 42 LEU HD11 1 1
1 673 1 1 42 LEU HD12 H -11.285 -5.603 8.090 1.00 . A A . 42 LEU HD12 1 1
1 674 1 1 42 LEU HD13 H -10.501 -4.073 7.623 1.00 . A A . 42 LEU HD13 1 1
1 675 1 1 42 LEU HD21 H -13.873 -4.145 6.899 1.00 . A A . 42 LEU HD21 1 1
1 676 1 1 42 LEU HD22 H -13.129 -3.082 5.680 1.00 . A A . 42 LEU HD22 1 1
1 677 1 1 42 LEU HD23 H -13.839 -4.639 5.188 1.00 . A A . 42 LEU HD23 1 1
1 678 1 1 42 LEU HG H -12.097 -5.873 6.045 1.00 . A A . 42 LEU HG 1 1
1 679 1 1 42 LEU N N -8.759 -4.674 4.061 1.00 . A A . 42 LEU N 1 1
1 680 1 1 42 LEU O O -11.530 -6.886 4.093 1.00 . A A . 42 LEU O 1 1
1 681 1 1 43 THR C C -9.084 -9.351 2.549 1.00 . A A . 43 THR C 1 1
1 682 1 1 43 THR CA C -9.893 -8.099 2.202 1.00 . A A . 43 THR CA 1 1
1 683 1 1 43 THR CB C -9.715 -7.644 0.752 1.00 . A A . 43 THR CB 1 1
1 684 1 1 43 THR CG2 C -11.000 -7.064 0.158 1.00 . A A . 43 THR CG2 1 1
1 685 1 1 43 THR H H -8.580 -6.666 2.950 1.00 . A A . 43 THR H 1 1
1 686 1 1 43 THR HA H -10.941 -8.336 2.382 1.00 . A A . 43 THR HA 1 1
1 687 1 1 43 THR HB H -9.331 -8.456 0.133 1.00 . A A . 43 THR HB 1 1
1 688 1 1 43 THR HG1 H -9.253 -5.729 0.402 1.00 . A A . 43 THR HG1 1 1
1 689 1 1 43 THR HG21 H -11.239 -6.124 0.657 1.00 . A A . 43 THR HG21 1 1
1 690 1 1 43 THR HG22 H -10.859 -6.884 -0.908 1.00 . A A . 43 THR HG22 1 1
1 691 1 1 43 THR HG23 H -11.818 -7.770 0.302 1.00 . A A . 43 THR HG23 1 1
1 692 1 1 43 THR N N -9.516 -6.996 3.068 1.00 . A A . 43 THR N 1 1
1 693 1 1 43 THR O O -9.578 -10.241 3.239 1.00 . A A . 43 THR O 1 1
1 694 1 1 43 THR OG1 O -8.839 -6.524 0.845 1.00 . A A . 43 THR OG1 1 1
1 695 1 1 44 THR C C -6.332 -10.385 3.689 1.00 . A A . 44 THR C 1 1
1 696 1 1 44 THR CA C -6.973 -10.506 2.304 1.00 . A A . 44 THR CA 1 1
1 697 1 1 44 THR CB C -5.952 -10.569 1.166 1.00 . A A . 44 THR CB 1 1
1 698 1 1 44 THR CG2 C -6.612 -10.524 -0.214 1.00 . A A . 44 THR CG2 1 1
1 699 1 1 44 THR H H -7.461 -8.650 1.494 1.00 . A A . 44 THR H 1 1
1 700 1 1 44 THR HA H -7.572 -11.416 2.308 1.00 . A A . 44 THR HA 1 1
1 701 1 1 44 THR HB H -5.314 -11.446 1.265 1.00 . A A . 44 THR HB 1 1
1 702 1 1 44 THR HG1 H -5.881 -8.571 1.089 1.00 . A A . 44 THR HG1 1 1
1 703 1 1 44 THR HG21 H -7.245 -11.401 -0.343 1.00 . A A . 44 THR HG21 1 1
1 704 1 1 44 THR HG22 H -7.218 -9.623 -0.298 1.00 . A A . 44 THR HG22 1 1
1 705 1 1 44 THR HG23 H -5.841 -10.517 -0.984 1.00 . A A . 44 THR HG23 1 1
1 706 1 1 44 THR N N -7.856 -9.378 2.055 1.00 . A A . 44 THR N 1 1
1 707 1 1 44 THR O O -6.196 -11.378 4.402 1.00 . A A . 44 THR O 1 1
1 708 1 1 44 THR OG1 O -5.253 -9.331 1.258 1.00 . A A . 44 THR OG1 1 1
1 709 1 1 45 GLY C C -3.833 -9.190 5.265 1.00 . A A . 45 GLY C 1 1
1 710 1 1 45 GLY CA C -5.334 -8.897 5.313 1.00 . A A . 45 GLY CA 1 1
1 711 1 1 45 GLY H H -6.072 -8.358 3.441 1.00 . A A . 45 GLY H 1 1
1 712 1 1 45 GLY HA2 H -5.497 -7.857 5.593 1.00 . A A . 45 GLY HA2 1 1
1 713 1 1 45 GLY HA3 H -5.804 -9.511 6.081 1.00 . A A . 45 GLY HA3 1 1
1 714 1 1 45 GLY N N -5.957 -9.160 4.027 1.00 . A A . 45 GLY N 1 1
1 715 1 1 45 GLY O O -3.290 -9.814 6.176 1.00 . A A . 45 GLY O 1 1
1 716 1 1 46 GLU C C -1.047 -7.586 4.001 1.00 . A A . 46 GLU C 1 1
1 717 1 1 46 GLU CA C -1.779 -8.931 4.017 1.00 . A A . 46 GLU CA 1 1
1 718 1 1 46 GLU CB C -1.493 -9.724 2.740 1.00 . A A . 46 GLU CB 1 1
1 719 1 1 46 GLU CD C -1.853 -12.150 3.323 1.00 . A A . 46 GLU CD 1 1
1 720 1 1 46 GLU CG C -2.435 -10.924 2.618 1.00 . A A . 46 GLU CG 1 1
1 721 1 1 46 GLU H H -3.656 -8.220 3.459 1.00 . A A . 46 GLU H 1 1
1 722 1 1 46 GLU HA H -1.459 -9.515 4.879 1.00 . A A . 46 GLU HA 1 1
1 723 1 1 46 GLU HB2 H -1.610 -9.076 1.871 1.00 . A A . 46 GLU HB2 1 1
1 724 1 1 46 GLU HB3 H -0.459 -10.068 2.744 1.00 . A A . 46 GLU HB3 1 1
1 725 1 1 46 GLU HE2 H -1.637 -13.704 2.281 1.00 . A A . 46 GLU HE2 1 1
1 726 1 1 46 GLU HG2 H -3.403 -10.676 3.052 1.00 . A A . 46 GLU HG2 1 1
1 727 1 1 46 GLU HG3 H -2.606 -11.151 1.565 1.00 . A A . 46 GLU HG3 1 1
1 728 1 1 46 GLU N N -3.206 -8.726 4.194 1.00 . A A . 46 GLU N 1 1
1 729 1 1 46 GLU O O -1.421 -6.681 3.258 1.00 . A A . 46 GLU O 1 1
1 730 1 1 46 GLU OE1 O -1.017 -12.008 4.228 1.00 . A A . 46 GLU OE1 1 1
1 731 1 1 46 GLU OE2 O -2.300 -13.285 2.901 1.00 . A A . 46 GLU OE2 1 1
1 732 1 1 47 THR C C 1.948 -6.333 3.950 1.00 . A A . 47 THR C 1 1
1 733 1 1 47 THR CA C 0.769 -6.281 4.923 1.00 . A A . 47 THR CA 1 1
1 734 1 1 47 THR CB C 1.192 -6.100 6.382 1.00 . A A . 47 THR CB 1 1
1 735 1 1 47 THR CG2 C 0.034 -5.657 7.278 1.00 . A A . 47 THR CG2 1 1
1 736 1 1 47 THR H H 0.280 -8.240 5.433 1.00 . A A . 47 THR H 1 1
1 737 1 1 47 THR HA H 0.140 -5.443 4.620 1.00 . A A . 47 THR HA 1 1
1 738 1 1 47 THR HB H 2.031 -5.409 6.460 1.00 . A A . 47 THR HB 1 1
1 739 1 1 47 THR HG1 H 1.794 -7.404 7.775 1.00 . A A . 47 THR HG1 1 1
1 740 1 1 47 THR HG21 H -0.578 -6.522 7.536 1.00 . A A . 47 THR HG21 1 1
1 741 1 1 47 THR HG22 H 0.430 -5.206 8.188 1.00 . A A . 47 THR HG22 1 1
1 742 1 1 47 THR HG23 H -0.577 -4.926 6.747 1.00 . A A . 47 THR HG23 1 1
1 743 1 1 47 THR N N -0.018 -7.499 4.831 1.00 . A A . 47 THR N 1 1
1 744 1 1 47 THR O O 2.224 -7.375 3.359 1.00 . A A . 47 THR O 1 1
1 745 1 1 47 THR OG1 O 1.487 -7.423 6.824 1.00 . A A . 47 THR OG1 1 1
1 746 1 1 48 GLY C C 4.153 -3.636 2.698 1.00 . A A . 48 GLY C 1 1
1 747 1 1 48 GLY CA C 3.754 -5.097 2.920 1.00 . A A . 48 GLY CA 1 1
1 748 1 1 48 GLY H H 2.380 -4.351 4.296 1.00 . A A . 48 GLY H 1 1
1 749 1 1 48 GLY HA2 H 4.596 -5.648 3.341 1.00 . A A . 48 GLY HA2 1 1
1 750 1 1 48 GLY HA3 H 3.515 -5.563 1.964 1.00 . A A . 48 GLY HA3 1 1
1 751 1 1 48 GLY N N 2.611 -5.194 3.813 1.00 . A A . 48 GLY N 1 1
1 752 1 1 48 GLY O O 3.293 -2.771 2.542 1.00 . A A . 48 GLY O 1 1
1 753 1 1 49 TYR C C 6.216 -1.788 1.002 1.00 . A A . 49 TYR C 1 1
1 754 1 1 49 TYR CA C 5.981 -2.067 2.488 1.00 . A A . 49 TYR CA 1 1
1 755 1 1 49 TYR CB C 7.324 -2.024 3.221 1.00 . A A . 49 TYR CB 1 1
1 756 1 1 49 TYR CD1 C 6.569 -1.737 5.610 1.00 . A A . 49 TYR CD1 1 1
1 757 1 1 49 TYR CD2 C 7.872 -3.664 5.056 1.00 . A A . 49 TYR CD2 1 1
1 758 1 1 49 TYR CE1 C 6.503 -2.176 6.980 1.00 . A A . 49 TYR CE1 1 1
1 759 1 1 49 TYR CE2 C 7.806 -4.102 6.426 1.00 . A A . 49 TYR CE2 1 1
1 760 1 1 49 TYR CG C 7.252 -2.490 4.677 1.00 . A A . 49 TYR CG 1 1
1 761 1 1 49 TYR CZ C 7.124 -3.337 7.320 1.00 . A A . 49 TYR CZ 1 1
1 762 1 1 49 TYR H H 6.151 -4.118 2.816 1.00 . A A . 49 TYR H 1 1
1 763 1 1 49 TYR HA H 5.247 -1.359 2.872 1.00 . A A . 49 TYR HA 1 1
1 764 1 1 49 TYR HB2 H 8.038 -2.648 2.685 1.00 . A A . 49 TYR HB2 1 1
1 765 1 1 49 TYR HB3 H 7.707 -1.005 3.195 1.00 . A A . 49 TYR HB3 1 1
1 766 1 1 49 TYR HD1 H 6.080 -0.811 5.310 1.00 . A A . 49 TYR HD1 1 1
1 767 1 1 49 TYR HD2 H 8.411 -4.258 4.319 1.00 . A A . 49 TYR HD2 1 1
1 768 1 1 49 TYR HE1 H 5.967 -1.591 7.727 1.00 . A A . 49 TYR HE1 1 1
1 769 1 1 49 TYR HE2 H 8.290 -5.027 6.739 1.00 . A A . 49 TYR HE2 1 1
1 770 1 1 49 TYR HH H 7.242 -2.983 9.228 1.00 . A A . 49 TYR HH 1 1
1 771 1 1 49 TYR N N 5.458 -3.408 2.689 1.00 . A A . 49 TYR N 1 1
1 772 1 1 49 TYR O O 6.918 -2.541 0.328 1.00 . A A . 49 TYR O 1 1
1 773 1 1 49 TYR OH O 7.061 -3.751 8.615 1.00 . A A . 49 TYR OH 1 1
1 774 1 1 50 ILE C C 5.614 1.204 -0.977 1.00 . A A . 50 ILE C 1 1
1 775 1 1 50 ILE CA C 5.750 -0.316 -0.859 1.00 . A A . 50 ILE CA 1 1
1 776 1 1 50 ILE CB C 4.758 -1.091 -1.730 1.00 . A A . 50 ILE CB 1 1
1 777 1 1 50 ILE CD1 C 2.296 -0.597 -1.495 1.00 . A A . 50 ILE CD1 1 1
1 778 1 1 50 ILE CG1 C 3.477 -1.405 -0.954 1.00 . A A . 50 ILE CG1 1 1
1 779 1 1 50 ILE CG2 C 5.404 -2.353 -2.306 1.00 . A A . 50 ILE CG2 1 1
1 780 1 1 50 ILE H H 5.045 -0.097 1.089 1.00 . A A . 50 ILE H 1 1
1 781 1 1 50 ILE HA H 6.751 -0.599 -1.182 1.00 . A A . 50 ILE HA 1 1
1 782 1 1 50 ILE HB H 4.477 -0.459 -2.573 1.00 . A A . 50 ILE HB 1 1
1 783 1 1 50 ILE HD11 H 2.558 0.461 -1.512 1.00 . A A . 50 ILE HD11 1 1
1 784 1 1 50 ILE HD12 H 2.060 -0.930 -2.506 1.00 . A A . 50 ILE HD12 1 1
1 785 1 1 50 ILE HD13 H 1.429 -0.745 -0.851 1.00 . A A . 50 ILE HD13 1 1
1 786 1 1 50 ILE HG12 H 3.257 -2.470 -1.026 1.00 . A A . 50 ILE HG12 1 1
1 787 1 1 50 ILE HG13 H 3.623 -1.181 0.103 1.00 . A A . 50 ILE HG13 1 1
1 788 1 1 50 ILE HG21 H 4.741 -2.792 -3.052 1.00 . A A . 50 ILE HG21 1 1
1 789 1 1 50 ILE HG22 H 6.354 -2.093 -2.773 1.00 . A A . 50 ILE HG22 1 1
1 790 1 1 50 ILE HG23 H 5.576 -3.071 -1.506 1.00 . A A . 50 ILE HG23 1 1
1 791 1 1 50 ILE N N 5.615 -0.704 0.534 1.00 . A A . 50 ILE N 1 1
1 792 1 1 50 ILE O O 5.155 1.863 -0.046 1.00 . A A . 50 ILE O 1 1
1 793 1 1 51 PRO C C 4.656 3.527 -3.115 1.00 . A A . 51 PRO C 1 1
1 794 1 1 51 PRO CA C 5.963 3.157 -2.411 1.00 . A A . 51 PRO CA 1 1
1 795 1 1 51 PRO CB C 7.195 3.472 -3.243 1.00 . A A . 51 PRO CB 1 1
1 796 1 1 51 PRO CD C 6.943 1.034 -3.065 1.00 . A A . 51 PRO CD 1 1
1 797 1 1 51 PRO CG C 7.660 2.144 -3.818 1.00 . A A . 51 PRO CG 1 1
1 798 1 1 51 PRO HA H 5.960 3.662 -1.547 1.00 . A A . 51 PRO HA 1 1
1 799 1 1 51 PRO HB2 H 6.960 4.180 -4.037 1.00 . A A . 51 PRO HB2 1 1
1 800 1 1 51 PRO HB3 H 7.974 3.926 -2.631 1.00 . A A . 51 PRO HB3 1 1
1 801 1 1 51 PRO HD2 H 6.401 0.379 -3.747 1.00 . A A . 51 PRO HD2 1 1
1 802 1 1 51 PRO HD3 H 7.648 0.409 -2.516 1.00 . A A . 51 PRO HD3 1 1
1 803 1 1 51 PRO HG2 H 7.434 2.088 -4.883 1.00 . A A . 51 PRO HG2 1 1
1 804 1 1 51 PRO HG3 H 8.740 2.039 -3.715 1.00 . A A . 51 PRO HG3 1 1
1 805 1 1 51 PRO N N 6.032 1.728 -2.159 1.00 . A A . 51 PRO N 1 1
1 806 1 1 51 PRO O O 4.565 3.456 -4.339 1.00 . A A . 51 PRO O 1 1
1 807 1 1 52 SER C C 2.296 5.817 -2.982 1.00 . A A . 52 SER C 1 1
1 808 1 1 52 SER CA C 2.379 4.295 -2.841 1.00 . A A . 52 SER CA 1 1
1 809 1 1 52 SER CB C 1.246 3.783 -1.948 1.00 . A A . 52 SER CB 1 1
1 810 1 1 52 SER H H 3.759 3.969 -1.315 1.00 . A A . 52 SER H 1 1
1 811 1 1 52 SER HA H 2.315 3.817 -3.819 1.00 . A A . 52 SER HA 1 1
1 812 1 1 52 SER HB2 H 0.959 4.563 -1.243 1.00 . A A . 52 SER HB2 1 1
1 813 1 1 52 SER HB3 H 0.370 3.569 -2.561 1.00 . A A . 52 SER HB3 1 1
1 814 1 1 52 SER HG H 2.016 1.937 -1.857 1.00 . A A . 52 SER HG 1 1
1 815 1 1 52 SER N N 3.676 3.914 -2.311 1.00 . A A . 52 SER N 1 1
1 816 1 1 52 SER O O 1.331 6.434 -2.535 1.00 . A A . 52 SER O 1 1
1 817 1 1 52 SER OG O 1.621 2.610 -1.231 1.00 . A A . 52 SER OG 1 1
1 818 1 1 53 ASN C C 2.934 8.139 -5.236 1.00 . A A . 53 ASN C 1 1
1 819 1 1 53 ASN CA C 3.380 7.815 -3.809 1.00 . A A . 53 ASN CA 1 1
1 820 1 1 53 ASN CB C 4.804 8.342 -3.627 1.00 . A A . 53 ASN CB 1 1
1 821 1 1 53 ASN CG C 5.033 8.820 -2.193 1.00 . A A . 53 ASN CG 1 1
1 822 1 1 53 ASN H H 4.105 5.868 -3.965 1.00 . A A . 53 ASN H 1 1
1 823 1 1 53 ASN HA H 2.713 8.238 -3.057 1.00 . A A . 53 ASN HA 1 1
1 824 1 1 53 ASN HB2 H 5.520 7.557 -3.872 1.00 . A A . 53 ASN HB2 1 1
1 825 1 1 53 ASN HB3 H 4.983 9.163 -4.321 1.00 . A A . 53 ASN HB3 1 1
1 826 1 1 53 ASN HD21 H 4.718 6.922 -1.560 1.00 . A A . 53 ASN HD21 1 1
1 827 1 1 53 ASN HD22 H 5.063 8.071 -0.311 1.00 . A A . 53 ASN HD22 1 1
1 828 1 1 53 ASN N N 3.323 6.377 -3.604 1.00 . A A . 53 ASN N 1 1
1 829 1 1 53 ASN ND2 N 4.929 7.858 -1.278 1.00 . A A . 53 ASN ND2 1 1
1 830 1 1 53 ASN O O 2.743 9.305 -5.581 1.00 . A A . 53 ASN O 1 1
1 831 1 1 53 ASN OD1 O 5.287 9.984 -1.931 1.00 . A A . 53 ASN OD1 1 1
1 832 1 1 54 TYR C C 0.837 7.158 -7.534 1.00 . A A . 54 TYR C 1 1
1 833 1 1 54 TYR CA C 2.360 7.247 -7.410 1.00 . A A . 54 TYR CA 1 1
1 834 1 1 54 TYR CB C 2.992 6.086 -8.179 1.00 . A A . 54 TYR CB 1 1
1 835 1 1 54 TYR CD1 C 5.499 6.183 -7.927 1.00 . A A . 54 TYR CD1 1 1
1 836 1 1 54 TYR CD2 C 4.542 6.864 -10.010 1.00 . A A . 54 TYR CD2 1 1
1 837 1 1 54 TYR CE1 C 6.815 6.467 -8.439 1.00 . A A . 54 TYR CE1 1 1
1 838 1 1 54 TYR CE2 C 5.858 7.147 -10.522 1.00 . A A . 54 TYR CE2 1 1
1 839 1 1 54 TYR CG C 4.390 6.388 -8.723 1.00 . A A . 54 TYR CG 1 1
1 840 1 1 54 TYR CZ C 6.930 6.935 -9.712 1.00 . A A . 54 TYR CZ 1 1
1 841 1 1 54 TYR H H 2.937 6.144 -5.740 1.00 . A A . 54 TYR H 1 1
1 842 1 1 54 TYR HA H 2.687 8.230 -7.750 1.00 . A A . 54 TYR HA 1 1
1 843 1 1 54 TYR HB2 H 3.048 5.217 -7.524 1.00 . A A . 54 TYR HB2 1 1
1 844 1 1 54 TYR HB3 H 2.340 5.817 -9.010 1.00 . A A . 54 TYR HB3 1 1
1 845 1 1 54 TYR HD1 H 5.378 5.808 -6.911 1.00 . A A . 54 TYR HD1 1 1
1 846 1 1 54 TYR HD2 H 3.666 7.025 -10.638 1.00 . A A . 54 TYR HD2 1 1
1 847 1 1 54 TYR HE1 H 7.698 6.310 -7.821 1.00 . A A . 54 TYR HE1 1 1
1 848 1 1 54 TYR HE2 H 5.992 7.523 -11.536 1.00 . A A . 54 TYR HE2 1 1
1 849 1 1 54 TYR HH H 8.556 6.384 -10.622 1.00 . A A . 54 TYR HH 1 1
1 850 1 1 54 TYR N N 2.780 7.089 -6.028 1.00 . A A . 54 TYR N 1 1
1 851 1 1 54 TYR O O 0.288 7.344 -8.618 1.00 . A A . 54 TYR O 1 1
1 852 1 1 54 TYR OH O 8.172 7.203 -10.195 1.00 . A A . 54 TYR OH 1 1
1 853 1 1 55 VAL C C -1.853 8.085 -5.919 1.00 . A A . 55 VAL C 1 1
1 854 1 1 55 VAL CA C -1.248 6.757 -6.377 1.00 . A A . 55 VAL CA 1 1
1 855 1 1 55 VAL CB C -1.659 5.576 -5.495 1.00 . A A . 55 VAL CB 1 1
1 856 1 1 55 VAL CG1 C -0.988 4.283 -5.962 1.00 . A A . 55 VAL CG1 1 1
1 857 1 1 55 VAL CG2 C -1.346 5.856 -4.024 1.00 . A A . 55 VAL CG2 1 1
1 858 1 1 55 VAL H H 0.655 6.724 -5.530 1.00 . A A . 55 VAL H 1 1
1 859 1 1 55 VAL HA H -1.583 6.551 -7.394 1.00 . A A . 55 VAL HA 1 1
1 860 1 1 55 VAL HB H -2.738 5.447 -5.590 1.00 . A A . 55 VAL HB 1 1
1 861 1 1 55 VAL HG11 H -1.701 3.690 -6.536 1.00 . A A . 55 VAL HG11 1 1
1 862 1 1 55 VAL HG12 H -0.130 4.525 -6.588 1.00 . A A . 55 VAL HG12 1 1
1 863 1 1 55 VAL HG13 H -0.657 3.712 -5.095 1.00 . A A . 55 VAL HG13 1 1
1 864 1 1 55 VAL HG21 H -1.759 6.825 -3.743 1.00 . A A . 55 VAL HG21 1 1
1 865 1 1 55 VAL HG22 H -1.792 5.078 -3.403 1.00 . A A . 55 VAL HG22 1 1
1 866 1 1 55 VAL HG23 H -0.266 5.863 -3.877 1.00 . A A . 55 VAL HG23 1 1
1 867 1 1 55 VAL N N 0.200 6.873 -6.408 1.00 . A A . 55 VAL N 1 1
1 868 1 1 55 VAL O O -1.144 9.082 -5.790 1.00 . A A . 55 VAL O 1 1
1 869 1 1 56 ALA C C -5.197 8.835 -4.611 1.00 . A A . 56 ALA C 1 1
1 870 1 1 56 ALA CA C -3.865 9.245 -5.242 1.00 . A A . 56 ALA CA 1 1
1 871 1 1 56 ALA CB C -4.047 10.199 -6.424 1.00 . A A . 56 ALA CB 1 1
1 872 1 1 56 ALA H H -3.725 7.240 -5.790 1.00 . A A . 56 ALA H 1 1
1 873 1 1 56 ALA HA H -3.250 9.735 -4.487 1.00 . A A . 56 ALA HA 1 1
1 874 1 1 56 ALA HB1 H -4.893 9.869 -7.030 1.00 . A A . 56 ALA HB1 1 1
1 875 1 1 56 ALA HB2 H -4.239 11.205 -6.052 1.00 . A A . 56 ALA HB2 1 1
1 876 1 1 56 ALA HB3 H -3.143 10.201 -7.032 1.00 . A A . 56 ALA HB3 1 1
1 877 1 1 56 ALA N N -3.157 8.055 -5.683 1.00 . A A . 56 ALA N 1 1
1 878 1 1 56 ALA O O -5.733 7.772 -4.920 1.00 . A A . 56 ALA O 1 1
1 879 1 1 57 PRO C C -8.154 9.799 -3.945 1.00 . A A . 57 PRO C 1 1
1 880 1 1 57 PRO CA C -6.967 9.464 -3.039 1.00 . A A . 57 PRO CA 1 1
1 881 1 1 57 PRO CB C -6.919 10.316 -1.782 1.00 . A A . 57 PRO CB 1 1
1 882 1 1 57 PRO CD C -5.044 10.934 -3.244 1.00 . A A . 57 PRO CD 1 1
1 883 1 1 57 PRO CG C -5.851 11.368 -2.030 1.00 . A A . 57 PRO CG 1 1
1 884 1 1 57 PRO HA H -7.051 8.491 -2.825 1.00 . A A . 57 PRO HA 1 1
1 885 1 1 57 PRO HB2 H -7.886 10.781 -1.588 1.00 . A A . 57 PRO HB2 1 1
1 886 1 1 57 PRO HB3 H -6.677 9.711 -0.909 1.00 . A A . 57 PRO HB3 1 1
1 887 1 1 57 PRO HD2 H -5.038 11.708 -4.012 1.00 . A A . 57 PRO HD2 1 1
1 888 1 1 57 PRO HD3 H -4.005 10.740 -2.980 1.00 . A A . 57 PRO HD3 1 1
1 889 1 1 57 PRO HG2 H -6.306 12.342 -2.203 1.00 . A A . 57 PRO HG2 1 1
1 890 1 1 57 PRO HG3 H -5.204 11.469 -1.158 1.00 . A A . 57 PRO HG3 1 1
1 891 1 1 57 PRO N N -5.707 9.723 -3.716 1.00 . A A . 57 PRO N 1 1
1 892 1 1 57 PRO O O -7.981 10.036 -5.139 1.00 . A A . 57 PRO O 1 1
1 893 1 1 58 VAL C C -11.291 11.251 -3.383 1.00 . A A . 58 VAL C 1 1
1 894 1 1 58 VAL CA C -10.548 10.107 -4.078 1.00 . A A . 58 VAL CA 1 1
1 895 1 1 58 VAL CB C -11.399 8.844 -4.223 1.00 . A A . 58 VAL CB 1 1
1 896 1 1 58 VAL CG1 C -11.187 8.195 -5.593 1.00 . A A . 58 VAL CG1 1 1
1 897 1 1 58 VAL CG2 C -11.105 7.852 -3.096 1.00 . A A . 58 VAL CG2 1 1
1 898 1 1 58 VAL H H -9.465 9.612 -2.369 1.00 . A A . 58 VAL H 1 1
1 899 1 1 58 VAL HA H -10.256 10.435 -5.075 1.00 . A A . 58 VAL HA 1 1
1 900 1 1 58 VAL HB H -12.447 9.134 -4.148 1.00 . A A . 58 VAL HB 1 1
1 901 1 1 58 VAL HG11 H -11.960 7.445 -5.763 1.00 . A A . 58 VAL HG11 1 1
1 902 1 1 58 VAL HG12 H -11.246 8.959 -6.369 1.00 . A A . 58 VAL HG12 1 1
1 903 1 1 58 VAL HG13 H -10.206 7.721 -5.623 1.00 . A A . 58 VAL HG13 1 1
1 904 1 1 58 VAL HG21 H -10.048 7.901 -2.836 1.00 . A A . 58 VAL HG21 1 1
1 905 1 1 58 VAL HG22 H -11.706 8.105 -2.223 1.00 . A A . 58 VAL HG22 1 1
1 906 1 1 58 VAL HG23 H -11.352 6.843 -3.426 1.00 . A A . 58 VAL HG23 1 1
1 907 1 1 58 VAL N N -9.333 9.806 -3.341 1.00 . A A . 58 VAL N 1 1
1 908 1 1 58 VAL O O -11.583 11.171 -2.191 1.00 . A A . 58 VAL O 1 1
1 909 1 1 59 ASP C C -13.700 13.473 -4.194 1.00 . A A . 59 ASP C 1 1
1 910 1 1 59 ASP CA C -12.277 13.445 -3.632 1.00 . A A . 59 ASP CA 1 1
1 911 1 1 59 ASP CB C -11.581 14.744 -4.041 1.00 . A A . 59 ASP CB 1 1
1 912 1 1 59 ASP CG C -11.260 15.698 -2.889 1.00 . A A . 59 ASP CG 1 1
1 913 1 1 59 ASP H H -11.333 12.344 -5.126 1.00 . A A . 59 ASP H 1 1
1 914 1 1 59 ASP HA H -12.259 13.323 -2.548 1.00 . A A . 59 ASP HA 1 1
1 915 1 1 59 ASP HB2 H -10.653 14.495 -4.557 1.00 . A A . 59 ASP HB2 1 1
1 916 1 1 59 ASP HB3 H -12.214 15.266 -4.759 1.00 . A A . 59 ASP HB3 1 1
1 917 1 1 59 ASP HD2 H -12.619 16.856 -2.292 1.00 . A A . 59 ASP HD2 1 1
1 918 1 1 59 ASP N N -11.574 12.287 -4.158 1.00 . A A . 59 ASP N 1 1
1 919 1 1 59 ASP O O -14.582 12.776 -3.694 1.00 . A A . 59 ASP O 1 1
1 920 1 1 59 ASP OD1 O -10.124 16.177 -2.753 1.00 . A A . 59 ASP OD1 1 1
1 921 1 1 59 ASP OD2 O -12.248 15.948 -2.097 1.00 . A A . 59 ASP OD2 1 1
2 922 1 1 1 VAL C C -7.792 9.429 4.004 1.00 . A A . 1 VAL C 1 1
2 923 1 1 1 VAL CA C -8.369 10.836 4.174 1.00 . A A . 1 VAL CA 1 1
2 924 1 1 1 VAL CB C -7.326 11.939 3.981 1.00 . A A . 1 VAL CB 1 1
2 925 1 1 1 VAL CG1 C -6.969 12.101 2.501 1.00 . A A . 1 VAL CG1 1 1
2 926 1 1 1 VAL CG2 C -7.810 13.262 4.576 1.00 . A A . 1 VAL CG2 1 1
2 927 1 1 1 VAL H1 H -9.871 11.393 5.506 1.00 . A A . 1 VAL H1 1 1
2 928 1 1 1 VAL HA H -9.157 10.983 3.435 1.00 . A A . 1 VAL HA 1 1
2 929 1 1 1 VAL HB H -6.423 11.642 4.513 1.00 . A A . 1 VAL HB 1 1
2 930 1 1 1 VAL HG11 H -6.057 12.692 2.411 1.00 . A A . 1 VAL HG11 1 1
2 931 1 1 1 VAL HG12 H -6.811 11.119 2.057 1.00 . A A . 1 VAL HG12 1 1
2 932 1 1 1 VAL HG13 H -7.783 12.608 1.984 1.00 . A A . 1 VAL HG13 1 1
2 933 1 1 1 VAL HG21 H -6.982 13.969 4.609 1.00 . A A . 1 VAL HG21 1 1
2 934 1 1 1 VAL HG22 H -8.611 13.667 3.956 1.00 . A A . 1 VAL HG22 1 1
2 935 1 1 1 VAL HG23 H -8.184 13.091 5.586 1.00 . A A . 1 VAL HG23 1 1
2 936 1 1 1 VAL N N -8.975 10.950 5.490 1.00 . A A . 1 VAL N 1 1
2 937 1 1 1 VAL O O -6.609 9.272 3.704 1.00 . A A . 1 VAL O 1 1
2 938 1 1 2 THR C C -8.888 6.418 2.846 1.00 . A A . 2 THR C 1 1
2 939 1 1 2 THR CA C -8.242 7.054 4.078 1.00 . A A . 2 THR CA 1 1
2 940 1 1 2 THR CB C -8.588 6.338 5.385 1.00 . A A . 2 THR CB 1 1
2 941 1 1 2 THR CG2 C -7.887 4.984 5.513 1.00 . A A . 2 THR CG2 1 1
2 942 1 1 2 THR H H -9.612 8.579 4.450 1.00 . A A . 2 THR H 1 1
2 943 1 1 2 THR HA H -7.164 7.027 3.923 1.00 . A A . 2 THR HA 1 1
2 944 1 1 2 THR HB H -9.667 6.229 5.495 1.00 . A A . 2 THR HB 1 1
2 945 1 1 2 THR HG1 H -8.164 8.107 6.216 1.00 . A A . 2 THR HG1 1 1
2 946 1 1 2 THR HG21 H -6.876 5.059 5.113 1.00 . A A . 2 THR HG21 1 1
2 947 1 1 2 THR HG22 H -7.841 4.697 6.565 1.00 . A A . 2 THR HG22 1 1
2 948 1 1 2 THR HG23 H -8.443 4.230 4.956 1.00 . A A . 2 THR HG23 1 1
2 949 1 1 2 THR N N -8.652 8.443 4.205 1.00 . A A . 2 THR N 1 1
2 950 1 1 2 THR O O -9.361 5.284 2.904 1.00 . A A . 2 THR O 1 1
2 951 1 1 2 THR OG1 O -7.981 7.140 6.393 1.00 . A A . 2 THR OG1 1 1
2 952 1 1 3 LEU C C -8.488 6.960 -0.632 1.00 . A A . 3 LEU C 1 1
2 953 1 1 3 LEU CA C -9.467 6.699 0.515 1.00 . A A . 3 LEU CA 1 1
2 954 1 1 3 LEU CB C -10.848 7.318 0.296 1.00 . A A . 3 LEU CB 1 1
2 955 1 1 3 LEU CD1 C -12.654 6.998 2.027 1.00 . A A . 3 LEU CD1 1 1
2 956 1 1 3 LEU CD2 C -13.077 6.359 -0.391 1.00 . A A . 3 LEU CD2 1 1
2 957 1 1 3 LEU CG C -12.041 6.465 0.730 1.00 . A A . 3 LEU CG 1 1
2 958 1 1 3 LEU H H -8.499 8.096 1.720 1.00 . A A . 3 LEU H 1 1
2 959 1 1 3 LEU HA H -9.607 5.622 0.610 1.00 . A A . 3 LEU HA 1 1
2 960 1 1 3 LEU HB2 H -10.889 8.265 0.834 1.00 . A A . 3 LEU HB2 1 1
2 961 1 1 3 LEU HB3 H -10.958 7.548 -0.764 1.00 . A A . 3 LEU HB3 1 1
2 962 1 1 3 LEU HD11 H -13.588 6.475 2.230 1.00 . A A . 3 LEU HD11 1 1
2 963 1 1 3 LEU HD12 H -11.959 6.833 2.852 1.00 . A A . 3 LEU HD12 1 1
2 964 1 1 3 LEU HD13 H -12.849 8.066 1.925 1.00 . A A . 3 LEU HD13 1 1
2 965 1 1 3 LEU HD21 H -12.609 6.609 -1.343 1.00 . A A . 3 LEU HD21 1 1
2 966 1 1 3 LEU HD22 H -13.465 5.341 -0.433 1.00 . A A . 3 LEU HD22 1 1
2 967 1 1 3 LEU HD23 H -13.896 7.052 -0.196 1.00 . A A . 3 LEU HD23 1 1
2 968 1 1 3 LEU HG H -11.684 5.456 0.934 1.00 . A A . 3 LEU HG 1 1
2 969 1 1 3 LEU N N -8.886 7.175 1.759 1.00 . A A . 3 LEU N 1 1
2 970 1 1 3 LEU O O -8.550 8.003 -1.281 1.00 . A A . 3 LEU O 1 1
2 971 1 1 4 PHE C C -6.540 4.817 -2.725 1.00 . A A . 4 PHE C 1 1
2 972 1 1 4 PHE CA C -6.615 6.106 -1.904 1.00 . A A . 4 PHE CA 1 1
2 973 1 1 4 PHE CB C -5.265 6.346 -1.227 1.00 . A A . 4 PHE CB 1 1
2 974 1 1 4 PHE CD1 C -4.987 8.820 -1.503 1.00 . A A . 4 PHE CD1 1 1
2 975 1 1 4 PHE CD2 C -5.051 7.949 0.685 1.00 . A A . 4 PHE CD2 1 1
2 976 1 1 4 PHE CE1 C -4.830 10.129 -0.977 1.00 . A A . 4 PHE CE1 1 1
2 977 1 1 4 PHE CE2 C -4.893 9.258 1.211 1.00 . A A . 4 PHE CE2 1 1
2 978 1 1 4 PHE CG C -5.095 7.757 -0.661 1.00 . A A . 4 PHE CG 1 1
2 979 1 1 4 PHE CZ C -4.786 10.321 0.370 1.00 . A A . 4 PHE CZ 1 1
2 980 1 1 4 PHE H H -7.563 5.149 -0.316 1.00 . A A . 4 PHE H 1 1
2 981 1 1 4 PHE HA H -6.924 6.928 -2.551 1.00 . A A . 4 PHE HA 1 1
2 982 1 1 4 PHE HB2 H -5.141 5.624 -0.420 1.00 . A A . 4 PHE HB2 1 1
2 983 1 1 4 PHE HB3 H -4.470 6.158 -1.949 1.00 . A A . 4 PHE HB3 1 1
2 984 1 1 4 PHE HD1 H -5.022 8.667 -2.581 1.00 . A A . 4 PHE HD1 1 1
2 985 1 1 4 PHE HD2 H -5.137 7.097 1.359 1.00 . A A . 4 PHE HD2 1 1
2 986 1 1 4 PHE HE1 H -4.744 10.981 -1.651 1.00 . A A . 4 PHE HE1 1 1
2 987 1 1 4 PHE HE2 H -4.858 9.411 2.290 1.00 . A A . 4 PHE HE2 1 1
2 988 1 1 4 PHE HZ H -4.665 11.326 0.774 1.00 . A A . 4 PHE HZ 1 1
2 989 1 1 4 PHE N N -7.606 5.994 -0.848 1.00 . A A . 4 PHE N 1 1
2 990 1 1 4 PHE O O -6.288 3.744 -2.178 1.00 . A A . 4 PHE O 1 1
2 991 1 1 5 VAL C C -5.368 3.788 -5.632 1.00 . A A . 5 VAL C 1 1
2 992 1 1 5 VAL CA C -6.723 3.825 -4.922 1.00 . A A . 5 VAL CA 1 1
2 993 1 1 5 VAL CB C -7.905 3.883 -5.892 1.00 . A A . 5 VAL CB 1 1
2 994 1 1 5 VAL CG1 C -8.351 2.476 -6.299 1.00 . A A . 5 VAL CG1 1 1
2 995 1 1 5 VAL CG2 C -9.068 4.674 -5.292 1.00 . A A . 5 VAL CG2 1 1
2 996 1 1 5 VAL H H -6.967 5.841 -4.458 1.00 . A A . 5 VAL H 1 1
2 997 1 1 5 VAL HA H -6.826 2.924 -4.317 1.00 . A A . 5 VAL HA 1 1
2 998 1 1 5 VAL HB H -7.575 4.403 -6.792 1.00 . A A . 5 VAL HB 1 1
2 999 1 1 5 VAL HG11 H -7.491 1.805 -6.287 1.00 . A A . 5 VAL HG11 1 1
2 1000 1 1 5 VAL HG12 H -9.102 2.116 -5.596 1.00 . A A . 5 VAL HG12 1 1
2 1001 1 1 5 VAL HG13 H -8.775 2.506 -7.302 1.00 . A A . 5 VAL HG13 1 1
2 1002 1 1 5 VAL HG21 H -8.752 5.132 -4.355 1.00 . A A . 5 VAL HG21 1 1
2 1003 1 1 5 VAL HG22 H -9.377 5.453 -5.990 1.00 . A A . 5 VAL HG22 1 1
2 1004 1 1 5 VAL HG23 H -9.906 4.003 -5.104 1.00 . A A . 5 VAL HG23 1 1
2 1005 1 1 5 VAL N N -6.763 4.964 -4.022 1.00 . A A . 5 VAL N 1 1
2 1006 1 1 5 VAL O O -4.767 4.831 -5.882 1.00 . A A . 5 VAL O 1 1
2 1007 1 1 6 ALA C C -3.911 2.019 -8.076 1.00 . A A . 6 ALA C 1 1
2 1008 1 1 6 ALA CA C -3.656 2.390 -6.614 1.00 . A A . 6 ALA CA 1 1
2 1009 1 1 6 ALA CB C -2.836 1.329 -5.877 1.00 . A A . 6 ALA CB 1 1
2 1010 1 1 6 ALA H H -5.424 1.733 -5.731 1.00 . A A . 6 ALA H 1 1
2 1011 1 1 6 ALA HA H -3.119 3.338 -6.576 1.00 . A A . 6 ALA HA 1 1
2 1012 1 1 6 ALA HB1 H -2.688 0.468 -6.529 1.00 . A A . 6 ALA HB1 1 1
2 1013 1 1 6 ALA HB2 H -1.869 1.746 -5.599 1.00 . A A . 6 ALA HB2 1 1
2 1014 1 1 6 ALA HB3 H -3.370 1.018 -4.979 1.00 . A A . 6 ALA HB3 1 1
2 1015 1 1 6 ALA N N -4.929 2.576 -5.937 1.00 . A A . 6 ALA N 1 1
2 1016 1 1 6 ALA O O -4.537 1.000 -8.362 1.00 . A A . 6 ALA O 1 1
2 1017 1 1 7 LEU C C -2.303 2.001 -10.951 1.00 . A A . 7 LEU C 1 1
2 1018 1 1 7 LEU CA C -3.576 2.639 -10.390 1.00 . A A . 7 LEU CA 1 1
2 1019 1 1 7 LEU CB C -3.975 3.937 -11.096 1.00 . A A . 7 LEU CB 1 1
2 1020 1 1 7 LEU CD1 C -5.645 5.241 -12.463 1.00 . A A . 7 LEU CD1 1 1
2 1021 1 1 7 LEU CD2 C -4.898 2.937 -13.219 1.00 . A A . 7 LEU CD2 1 1
2 1022 1 1 7 LEU CG C -5.188 3.848 -12.024 1.00 . A A . 7 LEU CG 1 1
2 1023 1 1 7 LEU H H -2.901 3.692 -8.724 1.00 . A A . 7 LEU H 1 1
2 1024 1 1 7 LEU HA H -4.399 1.937 -10.516 1.00 . A A . 7 LEU HA 1 1
2 1025 1 1 7 LEU HB2 H -4.178 4.692 -10.336 1.00 . A A . 7 LEU HB2 1 1
2 1026 1 1 7 LEU HB3 H -3.123 4.289 -11.676 1.00 . A A . 7 LEU HB3 1 1
2 1027 1 1 7 LEU HD11 H -5.058 5.997 -11.942 1.00 . A A . 7 LEU HD11 1 1
2 1028 1 1 7 LEU HD12 H -5.503 5.349 -13.538 1.00 . A A . 7 LEU HD12 1 1
2 1029 1 1 7 LEU HD13 H -6.701 5.369 -12.222 1.00 . A A . 7 LEU HD13 1 1
2 1030 1 1 7 LEU HD21 H -5.574 3.185 -14.037 1.00 . A A . 7 LEU HD21 1 1
2 1031 1 1 7 LEU HD22 H -3.868 3.082 -13.545 1.00 . A A . 7 LEU HD22 1 1
2 1032 1 1 7 LEU HD23 H -5.045 1.898 -12.928 1.00 . A A . 7 LEU HD23 1 1
2 1033 1 1 7 LEU HG H -6.011 3.398 -11.470 1.00 . A A . 7 LEU HG 1 1
2 1034 1 1 7 LEU N N -3.410 2.866 -8.964 1.00 . A A . 7 LEU N 1 1
2 1035 1 1 7 LEU O O -2.138 1.901 -12.166 1.00 . A A . 7 LEU O 1 1
2 1036 1 1 8 TYR C C 0.349 0.059 -9.312 1.00 . A A . 8 TYR C 1 1
2 1037 1 1 8 TYR CA C -0.184 0.959 -10.429 1.00 . A A . 8 TYR CA 1 1
2 1038 1 1 8 TYR CB C 0.805 2.104 -10.659 1.00 . A A . 8 TYR CB 1 1
2 1039 1 1 8 TYR CD1 C 2.930 1.222 -11.692 1.00 . A A . 8 TYR CD1 1 1
2 1040 1 1 8 TYR CD2 C 1.375 2.369 -13.102 1.00 . A A . 8 TYR CD2 1 1
2 1041 1 1 8 TYR CE1 C 3.803 1.022 -12.820 1.00 . A A . 8 TYR CE1 1 1
2 1042 1 1 8 TYR CE2 C 2.249 2.168 -14.229 1.00 . A A . 8 TYR CE2 1 1
2 1043 1 1 8 TYR CG C 1.733 1.891 -11.857 1.00 . A A . 8 TYR CG 1 1
2 1044 1 1 8 TYR CZ C 3.420 1.505 -14.032 1.00 . A A . 8 TYR CZ 1 1
2 1045 1 1 8 TYR H H -1.578 1.670 -9.053 1.00 . A A . 8 TYR H 1 1
2 1046 1 1 8 TYR HA H -0.371 0.354 -11.316 1.00 . A A . 8 TYR HA 1 1
2 1047 1 1 8 TYR HB2 H 0.248 3.029 -10.805 1.00 . A A . 8 TYR HB2 1 1
2 1048 1 1 8 TYR HB3 H 1.410 2.234 -9.763 1.00 . A A . 8 TYR HB3 1 1
2 1049 1 1 8 TYR HD1 H 3.213 0.846 -10.710 1.00 . A A . 8 TYR HD1 1 1
2 1050 1 1 8 TYR HD2 H 0.431 2.897 -13.232 1.00 . A A . 8 TYR HD2 1 1
2 1051 1 1 8 TYR HE1 H 4.751 0.496 -12.705 1.00 . A A . 8 TYR HE1 1 1
2 1052 1 1 8 TYR HE2 H 1.978 2.540 -15.217 1.00 . A A . 8 TYR HE2 1 1
2 1053 1 1 8 TYR HH H 5.200 1.350 -14.800 1.00 . A A . 8 TYR HH 1 1
2 1054 1 1 8 TYR N N -1.436 1.585 -10.039 1.00 . A A . 8 TYR N 1 1
2 1055 1 1 8 TYR O O 0.733 0.542 -8.249 1.00 . A A . 8 TYR O 1 1
2 1056 1 1 8 TYR OH O 4.246 1.316 -15.096 1.00 . A A . 8 TYR OH 1 1
2 1057 1 1 9 ASP C C 2.355 -2.336 -8.747 1.00 . A A . 9 ASP C 1 1
2 1058 1 1 9 ASP CA C 0.835 -2.209 -8.626 1.00 . A A . 9 ASP CA 1 1
2 1059 1 1 9 ASP CB C 0.223 -3.587 -8.883 1.00 . A A . 9 ASP CB 1 1
2 1060 1 1 9 ASP CG C -0.315 -3.803 -10.299 1.00 . A A . 9 ASP CG 1 1
2 1061 1 1 9 ASP H H 0.042 -1.622 -10.461 1.00 . A A . 9 ASP H 1 1
2 1062 1 1 9 ASP HA H 0.524 -1.824 -7.654 1.00 . A A . 9 ASP HA 1 1
2 1063 1 1 9 ASP HB2 H 0.978 -4.347 -8.679 1.00 . A A . 9 ASP HB2 1 1
2 1064 1 1 9 ASP HB3 H -0.589 -3.747 -8.174 1.00 . A A . 9 ASP HB3 1 1
2 1065 1 1 9 ASP HD2 H 0.712 -4.267 -11.808 1.00 . A A . 9 ASP HD2 1 1
2 1066 1 1 9 ASP N N 0.355 -1.236 -9.594 1.00 . A A . 9 ASP N 1 1
2 1067 1 1 9 ASP O O 2.940 -1.909 -9.742 1.00 . A A . 9 ASP O 1 1
2 1068 1 1 9 ASP OD1 O -1.287 -3.157 -10.717 1.00 . A A . 9 ASP OD1 1 1
2 1069 1 1 9 ASP OD2 O 0.314 -4.689 -10.993 1.00 . A A . 9 ASP OD2 1 1
2 1070 1 1 10 TYR C C 4.749 -4.601 -7.695 1.00 . A A . 10 TYR C 1 1
2 1071 1 1 10 TYR CA C 4.391 -3.113 -7.700 1.00 . A A . 10 TYR CA 1 1
2 1072 1 1 10 TYR CB C 4.880 -2.479 -6.395 1.00 . A A . 10 TYR CB 1 1
2 1073 1 1 10 TYR CD1 C 6.266 -0.532 -7.199 1.00 . A A . 10 TYR CD1 1 1
2 1074 1 1 10 TYR CD2 C 7.357 -2.269 -5.970 1.00 . A A . 10 TYR CD2 1 1
2 1075 1 1 10 TYR CE1 C 7.519 0.167 -7.322 1.00 . A A . 10 TYR CE1 1 1
2 1076 1 1 10 TYR CE2 C 8.609 -1.569 -6.093 1.00 . A A . 10 TYR CE2 1 1
2 1077 1 1 10 TYR CG C 6.211 -1.736 -6.526 1.00 . A A . 10 TYR CG 1 1
2 1078 1 1 10 TYR CZ C 8.629 -0.386 -6.762 1.00 . A A . 10 TYR CZ 1 1
2 1079 1 1 10 TYR H H 2.468 -3.269 -6.916 1.00 . A A . 10 TYR H 1 1
2 1080 1 1 10 TYR HA H 4.804 -2.650 -8.595 1.00 . A A . 10 TYR HA 1 1
2 1081 1 1 10 TYR HB2 H 4.122 -1.784 -6.034 1.00 . A A . 10 TYR HB2 1 1
2 1082 1 1 10 TYR HB3 H 4.983 -3.258 -5.640 1.00 . A A . 10 TYR HB3 1 1
2 1083 1 1 10 TYR HD1 H 5.362 -0.111 -7.638 1.00 . A A . 10 TYR HD1 1 1
2 1084 1 1 10 TYR HD2 H 7.312 -3.220 -5.438 1.00 . A A . 10 TYR HD2 1 1
2 1085 1 1 10 TYR HE1 H 7.577 1.119 -7.851 1.00 . A A . 10 TYR HE1 1 1
2 1086 1 1 10 TYR HE2 H 9.521 -1.979 -5.659 1.00 . A A . 10 TYR HE2 1 1
2 1087 1 1 10 TYR HH H 9.961 0.545 -7.829 1.00 . A A . 10 TYR HH 1 1
2 1088 1 1 10 TYR N N 2.951 -2.925 -7.721 1.00 . A A . 10 TYR N 1 1
2 1089 1 1 10 TYR O O 4.026 -5.415 -7.124 1.00 . A A . 10 TYR O 1 1
2 1090 1 1 10 TYR OH O 9.812 0.274 -6.878 1.00 . A A . 10 TYR OH 1 1
2 1091 1 1 11 GLU C C 7.586 -6.470 -7.562 1.00 . A A . 11 GLU C 1 1
2 1092 1 1 11 GLU CA C 6.329 -6.284 -8.416 1.00 . A A . 11 GLU CA 1 1
2 1093 1 1 11 GLU CB C 6.586 -6.696 -9.867 1.00 . A A . 11 GLU CB 1 1
2 1094 1 1 11 GLU CD C 5.591 -8.023 -11.767 1.00 . A A . 11 GLU CD 1 1
2 1095 1 1 11 GLU CG C 5.746 -7.916 -10.248 1.00 . A A . 11 GLU CG 1 1
2 1096 1 1 11 GLU H H 6.449 -4.241 -8.800 1.00 . A A . 11 GLU H 1 1
2 1097 1 1 11 GLU HA H 5.516 -6.887 -8.012 1.00 . A A . 11 GLU HA 1 1
2 1098 1 1 11 GLU HB2 H 6.349 -5.864 -10.531 1.00 . A A . 11 GLU HB2 1 1
2 1099 1 1 11 GLU HB3 H 7.645 -6.921 -10.003 1.00 . A A . 11 GLU HB3 1 1
2 1100 1 1 11 GLU HE2 H 4.371 -8.279 -13.178 1.00 . A A . 11 GLU HE2 1 1
2 1101 1 1 11 GLU HG2 H 6.216 -8.820 -9.862 1.00 . A A . 11 GLU HG2 1 1
2 1102 1 1 11 GLU HG3 H 4.763 -7.845 -9.783 1.00 . A A . 11 GLU HG3 1 1
2 1103 1 1 11 GLU N N 5.866 -4.909 -8.338 1.00 . A A . 11 GLU N 1 1
2 1104 1 1 11 GLU O O 8.608 -5.833 -7.810 1.00 . A A . 11 GLU O 1 1
2 1105 1 1 11 GLU OE1 O 6.583 -7.900 -12.500 1.00 . A A . 11 GLU OE1 1 1
2 1106 1 1 11 GLU OE2 O 4.390 -8.243 -12.178 1.00 . A A . 11 GLU OE2 1 1
2 1107 1 1 12 ALA C C 8.597 -9.115 -5.343 1.00 . A A . 12 ALA C 1 1
2 1108 1 1 12 ALA CA C 8.581 -7.624 -5.684 1.00 . A A . 12 ALA CA 1 1
2 1109 1 1 12 ALA CB C 8.470 -6.742 -4.438 1.00 . A A . 12 ALA CB 1 1
2 1110 1 1 12 ALA H H 6.632 -7.859 -6.380 1.00 . A A . 12 ALA H 1 1
2 1111 1 1 12 ALA HA H 9.500 -7.371 -6.212 1.00 . A A . 12 ALA HA 1 1
2 1112 1 1 12 ALA HB1 H 7.559 -6.147 -4.494 1.00 . A A . 12 ALA HB1 1 1
2 1113 1 1 12 ALA HB2 H 8.439 -7.371 -3.549 1.00 . A A . 12 ALA HB2 1 1
2 1114 1 1 12 ALA HB3 H 9.334 -6.080 -4.384 1.00 . A A . 12 ALA HB3 1 1
2 1115 1 1 12 ALA N N 7.468 -7.345 -6.575 1.00 . A A . 12 ALA N 1 1
2 1116 1 1 12 ALA O O 7.544 -9.724 -5.156 1.00 . A A . 12 ALA O 1 1
2 1117 1 1 13 ARG C C 10.806 -11.234 -3.689 1.00 . A A . 13 ARG C 1 1
2 1118 1 1 13 ARG CA C 9.968 -11.069 -4.958 1.00 . A A . 13 ARG CA 1 1
2 1119 1 1 13 ARG CB C 10.646 -11.815 -6.110 1.00 . A A . 13 ARG CB 1 1
2 1120 1 1 13 ARG CD C 10.223 -13.853 -7.535 1.00 . A A . 13 ARG CD 1 1
2 1121 1 1 13 ARG CG C 9.618 -12.573 -6.952 1.00 . A A . 13 ARG CG 1 1
2 1122 1 1 13 ARG CZ C 10.474 -14.731 -9.862 1.00 . A A . 13 ARG CZ 1 1
2 1123 1 1 13 ARG H H 10.653 -9.159 -5.426 1.00 . A A . 13 ARG H 1 1
2 1124 1 1 13 ARG HA H 8.955 -11.443 -4.811 1.00 . A A . 13 ARG HA 1 1
2 1125 1 1 13 ARG HB2 H 11.187 -11.107 -6.738 1.00 . A A . 13 ARG HB2 1 1
2 1126 1 1 13 ARG HB3 H 11.381 -12.514 -5.711 1.00 . A A . 13 ARG HB3 1 1
2 1127 1 1 13 ARG HD2 H 11.311 -13.805 -7.484 1.00 . A A . 13 ARG HD2 1 1
2 1128 1 1 13 ARG HD3 H 9.913 -14.713 -6.942 1.00 . A A . 13 ARG HD3 1 1
2 1129 1 1 13 ARG HE H 8.934 -13.588 -9.222 1.00 . A A . 13 ARG HE 1 1
2 1130 1 1 13 ARG HG2 H 8.753 -12.822 -6.339 1.00 . A A . 13 ARG HG2 1 1
2 1131 1 1 13 ARG HG3 H 9.263 -11.933 -7.761 1.00 . A A . 13 ARG HG3 1 1
2 1132 1 1 13 ARG HH11 H 11.992 -15.269 -8.604 1.00 . A A . 13 ARG HH11 1 1
2 1133 1 1 13 ARG HH12 H 12.136 -15.863 -10.226 1.00 . A A . 13 ARG HH12 1 1
2 1134 1 1 13 ARG HH21 H 10.439 -15.322 -11.829 1.00 . A A . 13 ARG HH21 1 1
2 1135 1 1 13 ARG N N 9.802 -9.660 -5.273 1.00 . A A . 13 ARG N 1 1
2 1136 1 1 13 ARG NE N 9.789 -14.023 -8.939 1.00 . A A . 13 ARG NE 1 1
2 1137 1 1 13 ARG NH1 N 11.634 -15.339 -9.536 1.00 . A A . 13 ARG NH1 1 1
2 1138 1 1 13 ARG NH2 N 9.994 -14.818 -11.088 1.00 . A A . 13 ARG NH2 1 1
2 1139 1 1 13 ARG O O 11.713 -12.065 -3.642 1.00 . A A . 13 ARG O 1 1
2 1140 1 1 14 THR C C 10.448 -11.376 -0.430 1.00 . A A . 14 THR C 1 1
2 1141 1 1 14 THR CA C 11.185 -10.476 -1.424 1.00 . A A . 14 THR CA 1 1
2 1142 1 1 14 THR CB C 11.361 -9.039 -0.928 1.00 . A A . 14 THR CB 1 1
2 1143 1 1 14 THR CG2 C 12.832 -8.622 -0.849 1.00 . A A . 14 THR CG2 1 1
2 1144 1 1 14 THR H H 9.736 -9.756 -2.736 1.00 . A A . 14 THR H 1 1
2 1145 1 1 14 THR HA H 12.165 -10.924 -1.595 1.00 . A A . 14 THR HA 1 1
2 1146 1 1 14 THR HB H 10.864 -8.895 0.032 1.00 . A A . 14 THR HB 1 1
2 1147 1 1 14 THR HG1 H 10.248 -7.520 -1.603 1.00 . A A . 14 THR HG1 1 1
2 1148 1 1 14 THR HG21 H 13.441 -9.487 -0.584 1.00 . A A . 14 THR HG21 1 1
2 1149 1 1 14 THR HG22 H 13.152 -8.235 -1.817 1.00 . A A . 14 THR HG22 1 1
2 1150 1 1 14 THR HG23 H 12.950 -7.848 -0.092 1.00 . A A . 14 THR HG23 1 1
2 1151 1 1 14 THR N N 10.475 -10.430 -2.690 1.00 . A A . 14 THR N 1 1
2 1152 1 1 14 THR O O 9.338 -11.830 -0.705 1.00 . A A . 14 THR O 1 1
2 1153 1 1 14 THR OG1 O 10.830 -8.241 -1.981 1.00 . A A . 14 THR OG1 1 1
2 1154 1 1 15 GLU C C 9.827 -11.580 2.797 1.00 . A A . 15 GLU C 1 1
2 1155 1 1 15 GLU CA C 10.514 -12.445 1.738 1.00 . A A . 15 GLU CA 1 1
2 1156 1 1 15 GLU CB C 11.575 -13.347 2.372 1.00 . A A . 15 GLU CB 1 1
2 1157 1 1 15 GLU CD C 11.485 -15.271 4.001 1.00 . A A . 15 GLU CD 1 1
2 1158 1 1 15 GLU CG C 11.014 -14.745 2.643 1.00 . A A . 15 GLU CG 1 1
2 1159 1 1 15 GLU H H 11.997 -11.233 0.918 1.00 . A A . 15 GLU H 1 1
2 1160 1 1 15 GLU HA H 9.775 -13.064 1.230 1.00 . A A . 15 GLU HA 1 1
2 1161 1 1 15 GLU HB2 H 12.438 -13.419 1.710 1.00 . A A . 15 GLU HB2 1 1
2 1162 1 1 15 GLU HB3 H 11.924 -12.904 3.305 1.00 . A A . 15 GLU HB3 1 1
2 1163 1 1 15 GLU HE2 H 11.584 -14.791 5.819 1.00 . A A . 15 GLU HE2 1 1
2 1164 1 1 15 GLU HG2 H 9.925 -14.715 2.618 1.00 . A A . 15 GLU HG2 1 1
2 1165 1 1 15 GLU HG3 H 11.333 -15.426 1.855 1.00 . A A . 15 GLU HG3 1 1
2 1166 1 1 15 GLU N N 11.095 -11.606 0.703 1.00 . A A . 15 GLU N 1 1
2 1167 1 1 15 GLU O O 9.563 -12.042 3.905 1.00 . A A . 15 GLU O 1 1
2 1168 1 1 15 GLU OE1 O 12.278 -16.221 4.057 1.00 . A A . 15 GLU OE1 1 1
2 1169 1 1 15 GLU OE2 O 10.995 -14.653 5.022 1.00 . A A . 15 GLU OE2 1 1
2 1170 1 1 16 ASP C C 7.695 -8.782 2.615 1.00 . A A . 16 ASP C 1 1
2 1171 1 1 16 ASP CA C 8.901 -9.407 3.319 1.00 . A A . 16 ASP CA 1 1
2 1172 1 1 16 ASP CB C 9.851 -8.277 3.722 1.00 . A A . 16 ASP CB 1 1
2 1173 1 1 16 ASP CG C 9.974 -8.044 5.230 1.00 . A A . 16 ASP CG 1 1
2 1174 1 1 16 ASP H H 9.772 -9.972 1.513 1.00 . A A . 16 ASP H 1 1
2 1175 1 1 16 ASP HA H 8.617 -10.000 4.188 1.00 . A A . 16 ASP HA 1 1
2 1176 1 1 16 ASP HB2 H 10.841 -8.493 3.321 1.00 . A A . 16 ASP HB2 1 1
2 1177 1 1 16 ASP HB3 H 9.511 -7.353 3.254 1.00 . A A . 16 ASP HB3 1 1
2 1178 1 1 16 ASP HD2 H 10.571 -6.642 6.338 1.00 . A A . 16 ASP HD2 1 1
2 1179 1 1 16 ASP N N 9.554 -10.341 2.416 1.00 . A A . 16 ASP N 1 1
2 1180 1 1 16 ASP O O 6.552 -9.052 2.980 1.00 . A A . 16 ASP O 1 1
2 1181 1 1 16 ASP OD1 O 10.115 -8.994 6.014 1.00 . A A . 16 ASP OD1 1 1
2 1182 1 1 16 ASP OD2 O 9.921 -6.807 5.597 1.00 . A A . 16 ASP OD2 1 1
2 1183 1 1 17 ASP C C 6.420 -8.246 -0.217 1.00 . A A . 17 ASP C 1 1
2 1184 1 1 17 ASP CA C 6.945 -7.295 0.862 1.00 . A A . 17 ASP CA 1 1
2 1185 1 1 17 ASP CB C 7.480 -6.042 0.167 1.00 . A A . 17 ASP CB 1 1
2 1186 1 1 17 ASP CG C 8.697 -5.401 0.837 1.00 . A A . 17 ASP CG 1 1
2 1187 1 1 17 ASP H H 8.924 -7.747 1.329 1.00 . A A . 17 ASP H 1 1
2 1188 1 1 17 ASP HA H 6.182 -7.034 1.595 1.00 . A A . 17 ASP HA 1 1
2 1189 1 1 17 ASP HB2 H 7.741 -6.296 -0.860 1.00 . A A . 17 ASP HB2 1 1
2 1190 1 1 17 ASP HB3 H 6.681 -5.303 0.118 1.00 . A A . 17 ASP HB3 1 1
2 1191 1 1 17 ASP HD2 H 7.707 -5.565 2.430 1.00 . A A . 17 ASP HD2 1 1
2 1192 1 1 17 ASP N N 7.991 -7.960 1.619 1.00 . A A . 17 ASP N 1 1
2 1193 1 1 17 ASP O O 7.197 -8.950 -0.860 1.00 . A A . 17 ASP O 1 1
2 1194 1 1 17 ASP OD1 O 9.681 -5.047 0.170 1.00 . A A . 17 ASP OD1 1 1
2 1195 1 1 17 ASP OD2 O 8.610 -5.268 2.117 1.00 . A A . 17 ASP OD2 1 1
2 1196 1 1 18 LEU C C 3.997 -8.229 -2.548 1.00 . A A . 18 LEU C 1 1
2 1197 1 1 18 LEU CA C 4.469 -9.086 -1.371 1.00 . A A . 18 LEU CA 1 1
2 1198 1 1 18 LEU CB C 3.354 -9.913 -0.728 1.00 . A A . 18 LEU CB 1 1
2 1199 1 1 18 LEU CD1 C 4.292 -12.198 -1.234 1.00 . A A . 18 LEU CD1 1 1
2 1200 1 1 18 LEU CD2 C 1.813 -11.910 -0.778 1.00 . A A . 18 LEU CD2 1 1
2 1201 1 1 18 LEU CG C 3.077 -11.277 -1.364 1.00 . A A . 18 LEU CG 1 1
2 1202 1 1 18 LEU H H 4.481 -7.658 0.146 1.00 . A A . 18 LEU H 1 1
2 1203 1 1 18 LEU HA H 5.221 -9.787 -1.733 1.00 . A A . 18 LEU HA 1 1
2 1204 1 1 18 LEU HB2 H 3.603 -10.067 0.322 1.00 . A A . 18 LEU HB2 1 1
2 1205 1 1 18 LEU HB3 H 2.433 -9.329 -0.754 1.00 . A A . 18 LEU HB3 1 1
2 1206 1 1 18 LEU HD11 H 4.225 -12.759 -0.303 1.00 . A A . 18 LEU HD11 1 1
2 1207 1 1 18 LEU HD12 H 4.315 -12.891 -2.075 1.00 . A A . 18 LEU HD12 1 1
2 1208 1 1 18 LEU HD13 H 5.203 -11.600 -1.232 1.00 . A A . 18 LEU HD13 1 1
2 1209 1 1 18 LEU HD21 H 1.208 -11.138 -0.304 1.00 . A A . 18 LEU HD21 1 1
2 1210 1 1 18 LEU HD22 H 1.241 -12.383 -1.576 1.00 . A A . 18 LEU HD22 1 1
2 1211 1 1 18 LEU HD23 H 2.093 -12.659 -0.037 1.00 . A A . 18 LEU HD23 1 1
2 1212 1 1 18 LEU HG H 2.899 -11.128 -2.428 1.00 . A A . 18 LEU HG 1 1
2 1213 1 1 18 LEU N N 5.105 -8.234 -0.381 1.00 . A A . 18 LEU N 1 1
2 1214 1 1 18 LEU O O 4.160 -7.010 -2.537 1.00 . A A . 18 LEU O 1 1
2 1215 1 1 19 SER C C 1.437 -7.906 -4.555 1.00 . A A . 19 SER C 1 1
2 1216 1 1 19 SER CA C 2.926 -8.216 -4.716 1.00 . A A . 19 SER CA 1 1
2 1217 1 1 19 SER CB C 3.161 -9.052 -5.976 1.00 . A A . 19 SER CB 1 1
2 1218 1 1 19 SER H H 3.293 -9.892 -3.535 1.00 . A A . 19 SER H 1 1
2 1219 1 1 19 SER HA H 3.504 -7.294 -4.780 1.00 . A A . 19 SER HA 1 1
2 1220 1 1 19 SER HB2 H 3.712 -9.956 -5.715 1.00 . A A . 19 SER HB2 1 1
2 1221 1 1 19 SER HB3 H 2.201 -9.372 -6.383 1.00 . A A . 19 SER HB3 1 1
2 1222 1 1 19 SER HG H 4.309 -7.522 -6.564 1.00 . A A . 19 SER HG 1 1
2 1223 1 1 19 SER N N 3.422 -8.901 -3.535 1.00 . A A . 19 SER N 1 1
2 1224 1 1 19 SER O O 0.686 -8.712 -4.008 1.00 . A A . 19 SER O 1 1
2 1225 1 1 19 SER OG O 3.880 -8.329 -6.971 1.00 . A A . 19 SER OG 1 1
2 1226 1 1 20 PHE C C -0.932 -6.114 -6.353 1.00 . A A . 20 PHE C 1 1
2 1227 1 1 20 PHE CA C -0.333 -6.308 -4.958 1.00 . A A . 20 PHE CA 1 1
2 1228 1 1 20 PHE CB C -0.345 -4.967 -4.220 1.00 . A A . 20 PHE CB 1 1
2 1229 1 1 20 PHE CD1 C 1.484 -4.998 -2.510 1.00 . A A . 20 PHE CD1 1 1
2 1230 1 1 20 PHE CD2 C -0.740 -5.170 -1.756 1.00 . A A . 20 PHE CD2 1 1
2 1231 1 1 20 PHE CE1 C 1.945 -5.073 -1.170 1.00 . A A . 20 PHE CE1 1 1
2 1232 1 1 20 PHE CE2 C -0.280 -5.245 -0.414 1.00 . A A . 20 PHE CE2 1 1
2 1233 1 1 20 PHE CG C 0.151 -5.048 -2.775 1.00 . A A . 20 PHE CG 1 1
2 1234 1 1 20 PHE CZ C 1.053 -5.194 -0.149 1.00 . A A . 20 PHE CZ 1 1
2 1235 1 1 20 PHE H H 1.669 -6.084 -5.485 1.00 . A A . 20 PHE H 1 1
2 1236 1 1 20 PHE HA H -0.882 -7.091 -4.434 1.00 . A A . 20 PHE HA 1 1
2 1237 1 1 20 PHE HB2 H 0.276 -4.258 -4.768 1.00 . A A . 20 PHE HB2 1 1
2 1238 1 1 20 PHE HB3 H -1.361 -4.571 -4.223 1.00 . A A . 20 PHE HB3 1 1
2 1239 1 1 20 PHE HD1 H 2.200 -4.900 -3.327 1.00 . A A . 20 PHE HD1 1 1
2 1240 1 1 20 PHE HD2 H -1.809 -5.210 -1.968 1.00 . A A . 20 PHE HD2 1 1
2 1241 1 1 20 PHE HE1 H 3.013 -5.033 -0.957 1.00 . A A . 20 PHE HE1 1 1
2 1242 1 1 20 PHE HE2 H -0.995 -5.342 0.402 1.00 . A A . 20 PHE HE2 1 1
2 1243 1 1 20 PHE HZ H 1.406 -5.252 0.880 1.00 . A A . 20 PHE HZ 1 1
2 1244 1 1 20 PHE N N 1.053 -6.735 -5.041 1.00 . A A . 20 PHE N 1 1
2 1245 1 1 20 PHE O O -0.244 -6.287 -7.357 1.00 . A A . 20 PHE O 1 1
2 1246 1 1 21 HIS C C -3.930 -4.411 -7.452 1.00 . A A . 21 HIS C 1 1
2 1247 1 1 21 HIS CA C -2.908 -5.537 -7.624 1.00 . A A . 21 HIS CA 1 1
2 1248 1 1 21 HIS CB C -3.537 -6.837 -8.129 1.00 . A A . 21 HIS CB 1 1
2 1249 1 1 21 HIS CD2 C -2.467 -7.005 -10.508 1.00 . A A . 21 HIS CD2 1 1
2 1250 1 1 21 HIS CE1 C -1.674 -9.038 -10.350 1.00 . A A . 21 HIS CE1 1 1
2 1251 1 1 21 HIS CG C -2.786 -7.480 -9.271 1.00 . A A . 21 HIS CG 1 1
2 1252 1 1 21 HIS H H -2.761 -5.617 -5.547 1.00 . A A . 21 HIS H 1 1
2 1253 1 1 21 HIS HA H -2.157 -5.227 -8.350 1.00 . A A . 21 HIS HA 1 1
2 1254 1 1 21 HIS HB2 H -3.598 -7.545 -7.303 1.00 . A A . 21 HIS HB2 1 1
2 1255 1 1 21 HIS HB3 H -4.559 -6.633 -8.449 1.00 . A A . 21 HIS HB3 1 1
2 1256 1 1 21 HIS HD1 H -2.343 -9.381 -8.416 1.00 . A A . 21 HIS HD1 1 1
2 1257 1 1 21 HIS HD2 H -2.720 -6.018 -10.896 1.00 . A A . 21 HIS HD2 1 1
2 1258 1 1 21 HIS HE1 H -1.173 -9.972 -10.605 1.00 . A A . 21 HIS HE1 1 1
2 1259 1 1 21 HIS N N -2.208 -5.757 -6.369 1.00 . A A . 21 HIS N 1 1
2 1260 1 1 21 HIS ND1 N -2.273 -8.764 -9.201 1.00 . A A . 21 HIS ND1 1 1
2 1261 1 1 21 HIS NE2 N -1.794 -7.946 -11.159 1.00 . A A . 21 HIS NE2 1 1
2 1262 1 1 21 HIS O O -4.379 -4.141 -6.339 1.00 . A A . 21 HIS O 1 1
2 1263 1 1 22 LYS C C -6.609 -3.243 -8.202 1.00 . A A . 22 LYS C 1 1
2 1264 1 1 22 LYS CA C -5.226 -2.695 -8.558 1.00 . A A . 22 LYS CA 1 1
2 1265 1 1 22 LYS CB C -5.188 -1.933 -9.883 1.00 . A A . 22 LYS CB 1 1
2 1266 1 1 22 LYS CD C -5.188 -2.136 -12.398 1.00 . A A . 22 LYS CD 1 1
2 1267 1 1 22 LYS CE C -6.556 -2.227 -13.076 1.00 . A A . 22 LYS CE 1 1
2 1268 1 1 22 LYS CG C -5.182 -2.898 -11.071 1.00 . A A . 22 LYS CG 1 1
2 1269 1 1 22 LYS H H -3.894 -4.012 -9.471 1.00 . A A . 22 LYS H 1 1
2 1270 1 1 22 LYS HA H -4.918 -1.998 -7.777 1.00 . A A . 22 LYS HA 1 1
2 1271 1 1 22 LYS HB2 H -6.052 -1.271 -9.952 1.00 . A A . 22 LYS HB2 1 1
2 1272 1 1 22 LYS HB3 H -4.300 -1.301 -9.920 1.00 . A A . 22 LYS HB3 1 1
2 1273 1 1 22 LYS HD2 H -4.934 -1.090 -12.221 1.00 . A A . 22 LYS HD2 1 1
2 1274 1 1 22 LYS HD3 H -4.421 -2.542 -13.058 1.00 . A A . 22 LYS HD3 1 1
2 1275 1 1 22 LYS HE2 H -7.260 -1.559 -12.582 1.00 . A A . 22 LYS HE2 1 1
2 1276 1 1 22 LYS HE3 H -6.477 -1.897 -14.112 1.00 . A A . 22 LYS HE3 1 1
2 1277 1 1 22 LYS HG2 H -4.301 -3.538 -11.019 1.00 . A A . 22 LYS HG2 1 1
2 1278 1 1 22 LYS HG3 H -6.053 -3.550 -11.018 1.00 . A A . 22 LYS HG3 1 1
2 1279 1 1 22 LYS HZ1 H -6.850 -4.128 -13.878 1.00 . A A . 22 LYS HZ1 1 1
2 1280 1 1 22 LYS HZ2 H -6.666 -4.141 -12.260 1.00 . A A . 22 LYS HZ2 1 1
2 1281 1 1 22 LYS N N -4.265 -3.785 -8.570 1.00 . A A . 22 LYS N 1 1
2 1282 1 1 22 LYS NZ N -7.066 -3.616 -13.030 1.00 . A A . 22 LYS NZ 1 1
2 1283 1 1 22 LYS O O -6.817 -4.455 -8.194 1.00 . A A . 22 LYS O 1 1
2 1284 1 1 23 GLY C C -9.018 -2.880 -6.050 1.00 . A A . 23 GLY C 1 1
2 1285 1 1 23 GLY CA C -8.877 -2.699 -7.563 1.00 . A A . 23 GLY CA 1 1
2 1286 1 1 23 GLY H H -7.342 -1.339 -7.927 1.00 . A A . 23 GLY H 1 1
2 1287 1 1 23 GLY HA2 H -9.572 -1.933 -7.907 1.00 . A A . 23 GLY HA2 1 1
2 1288 1 1 23 GLY HA3 H -9.147 -3.626 -8.070 1.00 . A A . 23 GLY HA3 1 1
2 1289 1 1 23 GLY N N -7.519 -2.324 -7.918 1.00 . A A . 23 GLY N 1 1
2 1290 1 1 23 GLY O O -10.085 -3.250 -5.562 1.00 . A A . 23 GLY O 1 1
2 1291 1 1 24 GLU C C -7.795 -1.363 -3.248 1.00 . A A . 24 GLU C 1 1
2 1292 1 1 24 GLU CA C -7.914 -2.741 -3.903 1.00 . A A . 24 GLU CA 1 1
2 1293 1 1 24 GLU CB C -6.785 -3.666 -3.444 1.00 . A A . 24 GLU CB 1 1
2 1294 1 1 24 GLU CD C -6.253 -5.972 -2.573 1.00 . A A . 24 GLU CD 1 1
2 1295 1 1 24 GLU CG C -7.276 -5.110 -3.313 1.00 . A A . 24 GLU CG 1 1
2 1296 1 1 24 GLU H H -7.061 -2.313 -5.754 1.00 . A A . 24 GLU H 1 1
2 1297 1 1 24 GLU HA H -8.872 -3.192 -3.644 1.00 . A A . 24 GLU HA 1 1
2 1298 1 1 24 GLU HB2 H -5.961 -3.621 -4.156 1.00 . A A . 24 GLU HB2 1 1
2 1299 1 1 24 GLU HB3 H -6.396 -3.323 -2.485 1.00 . A A . 24 GLU HB3 1 1
2 1300 1 1 24 GLU HE2 H -5.900 -4.725 -1.208 1.00 . A A . 24 GLU HE2 1 1
2 1301 1 1 24 GLU HG2 H -8.226 -5.126 -2.780 1.00 . A A . 24 GLU HG2 1 1
2 1302 1 1 24 GLU HG3 H -7.460 -5.525 -4.304 1.00 . A A . 24 GLU HG3 1 1
2 1303 1 1 24 GLU N N -7.925 -2.613 -5.350 1.00 . A A . 24 GLU N 1 1
2 1304 1 1 24 GLU O O -7.887 -0.340 -3.925 1.00 . A A . 24 GLU O 1 1
2 1305 1 1 24 GLU OE1 O -6.275 -7.206 -2.699 1.00 . A A . 24 GLU OE1 1 1
2 1306 1 1 24 GLU OE2 O -5.411 -5.319 -1.847 1.00 . A A . 24 GLU OE2 1 1
2 1307 1 1 25 LYS C C -6.184 -0.203 -0.341 1.00 . A A . 25 LYS C 1 1
2 1308 1 1 25 LYS CA C -7.459 -0.146 -1.185 1.00 . A A . 25 LYS CA 1 1
2 1309 1 1 25 LYS CB C -8.724 0.123 -0.370 1.00 . A A . 25 LYS CB 1 1
2 1310 1 1 25 LYS CD C -10.695 1.695 -0.430 1.00 . A A . 25 LYS CD 1 1
2 1311 1 1 25 LYS CE C -11.935 2.112 -1.225 1.00 . A A . 25 LYS CE 1 1
2 1312 1 1 25 LYS CG C -9.818 0.742 -1.243 1.00 . A A . 25 LYS CG 1 1
2 1313 1 1 25 LYS H H -7.518 -2.218 -1.396 1.00 . A A . 25 LYS H 1 1
2 1314 1 1 25 LYS HA H -7.359 0.667 -1.905 1.00 . A A . 25 LYS HA 1 1
2 1315 1 1 25 LYS HB2 H -9.086 -0.808 0.066 1.00 . A A . 25 LYS HB2 1 1
2 1316 1 1 25 LYS HB3 H -8.492 0.793 0.458 1.00 . A A . 25 LYS HB3 1 1
2 1317 1 1 25 LYS HD2 H -11.001 1.210 0.498 1.00 . A A . 25 LYS HD2 1 1
2 1318 1 1 25 LYS HD3 H -10.121 2.578 -0.154 1.00 . A A . 25 LYS HD3 1 1
2 1319 1 1 25 LYS HE2 H -12.638 2.628 -0.571 1.00 . A A . 25 LYS HE2 1 1
2 1320 1 1 25 LYS HE3 H -11.651 2.818 -2.006 1.00 . A A . 25 LYS HE3 1 1
2 1321 1 1 25 LYS HG2 H -9.363 1.281 -2.074 1.00 . A A . 25 LYS HG2 1 1
2 1322 1 1 25 LYS HG3 H -10.433 -0.047 -1.675 1.00 . A A . 25 LYS HG3 1 1
2 1323 1 1 25 LYS HZ1 H -12.159 0.670 -2.712 1.00 . A A . 25 LYS HZ1 1 1
2 1324 1 1 25 LYS HZ2 H -12.530 0.116 -1.227 1.00 . A A . 25 LYS HZ2 1 1
2 1325 1 1 25 LYS N N -7.590 -1.381 -1.939 1.00 . A A . 25 LYS N 1 1
2 1326 1 1 25 LYS NZ N -12.586 0.929 -1.830 1.00 . A A . 25 LYS NZ 1 1
2 1327 1 1 25 LYS O O -5.544 -1.250 -0.246 1.00 . A A . 25 LYS O 1 1
2 1328 1 1 26 PHE C C -4.898 1.970 2.267 1.00 . A A . 26 PHE C 1 1
2 1329 1 1 26 PHE CA C -4.665 1.027 1.085 1.00 . A A . 26 PHE CA 1 1
2 1330 1 1 26 PHE CB C -3.547 1.594 0.208 1.00 . A A . 26 PHE CB 1 1
2 1331 1 1 26 PHE CD1 C -1.953 -0.320 -0.056 1.00 . A A . 26 PHE CD1 1 1
2 1332 1 1 26 PHE CD2 C -3.062 0.471 -1.978 1.00 . A A . 26 PHE CD2 1 1
2 1333 1 1 26 PHE CE1 C -1.285 -1.295 -0.843 1.00 . A A . 26 PHE CE1 1 1
2 1334 1 1 26 PHE CE2 C -2.394 -0.505 -2.764 1.00 . A A . 26 PHE CE2 1 1
2 1335 1 1 26 PHE CG C -2.827 0.543 -0.640 1.00 . A A . 26 PHE CG 1 1
2 1336 1 1 26 PHE CZ C -1.520 -1.367 -2.181 1.00 . A A . 26 PHE CZ 1 1
2 1337 1 1 26 PHE H H -6.378 1.782 0.168 1.00 . A A . 26 PHE H 1 1
2 1338 1 1 26 PHE HA H -4.454 0.025 1.457 1.00 . A A . 26 PHE HA 1 1
2 1339 1 1 26 PHE HB2 H -3.965 2.353 -0.452 1.00 . A A . 26 PHE HB2 1 1
2 1340 1 1 26 PHE HB3 H -2.817 2.093 0.845 1.00 . A A . 26 PHE HB3 1 1
2 1341 1 1 26 PHE HD1 H -1.764 -0.261 1.017 1.00 . A A . 26 PHE HD1 1 1
2 1342 1 1 26 PHE HD2 H -3.763 1.162 -2.446 1.00 . A A . 26 PHE HD2 1 1
2 1343 1 1 26 PHE HE1 H -0.583 -1.986 -0.374 1.00 . A A . 26 PHE HE1 1 1
2 1344 1 1 26 PHE HE2 H -2.583 -0.562 -3.836 1.00 . A A . 26 PHE HE2 1 1
2 1345 1 1 26 PHE HZ H -1.008 -2.116 -2.784 1.00 . A A . 26 PHE HZ 1 1
2 1346 1 1 26 PHE N N -5.852 0.935 0.251 1.00 . A A . 26 PHE N 1 1
2 1347 1 1 26 PHE O O -5.204 3.146 2.077 1.00 . A A . 26 PHE O 1 1
2 1348 1 1 27 GLN C C -3.583 2.668 5.218 1.00 . A A . 27 GLN C 1 1
2 1349 1 1 27 GLN CA C -4.932 2.195 4.675 1.00 . A A . 27 GLN CA 1 1
2 1350 1 1 27 GLN CB C -5.695 1.390 5.728 1.00 . A A . 27 GLN CB 1 1
2 1351 1 1 27 GLN CD C -7.952 1.063 6.807 1.00 . A A . 27 GLN CD 1 1
2 1352 1 1 27 GLN CG C -7.206 1.573 5.571 1.00 . A A . 27 GLN CG 1 1
2 1353 1 1 27 GLN H H -4.494 0.460 3.607 1.00 . A A . 27 GLN H 1 1
2 1354 1 1 27 GLN HA H -5.534 3.054 4.377 1.00 . A A . 27 GLN HA 1 1
2 1355 1 1 27 GLN HB2 H -5.442 0.332 5.637 1.00 . A A . 27 GLN HB2 1 1
2 1356 1 1 27 GLN HB3 H -5.389 1.705 6.725 1.00 . A A . 27 GLN HB3 1 1
2 1357 1 1 27 GLN HE21 H -9.459 2.341 6.364 1.00 . A A . 27 GLN HE21 1 1
2 1358 1 1 27 GLN HE22 H -9.697 1.376 7.783 1.00 . A A . 27 GLN HE22 1 1
2 1359 1 1 27 GLN HG2 H -7.433 2.626 5.413 1.00 . A A . 27 GLN HG2 1 1
2 1360 1 1 27 GLN HG3 H -7.551 1.035 4.687 1.00 . A A . 27 GLN HG3 1 1
2 1361 1 1 27 GLN N N -4.743 1.418 3.462 1.00 . A A . 27 GLN N 1 1
2 1362 1 1 27 GLN NE2 N -9.134 1.641 7.001 1.00 . A A . 27 GLN NE2 1 1
2 1363 1 1 27 GLN O O -2.609 1.917 5.212 1.00 . A A . 27 GLN O 1 1
2 1364 1 1 27 GLN OE1 O -7.484 0.205 7.536 1.00 . A A . 27 GLN OE1 1 1
2 1365 1 1 28 ILE C C -2.240 4.131 7.702 1.00 . A A . 28 ILE C 1 1
2 1366 1 1 28 ILE CA C -2.354 4.495 6.220 1.00 . A A . 28 ILE CA 1 1
2 1367 1 1 28 ILE CB C -2.315 6.001 5.952 1.00 . A A . 28 ILE CB 1 1
2 1368 1 1 28 ILE CD1 C -3.412 7.658 7.504 1.00 . A A . 28 ILE CD1 1 1
2 1369 1 1 28 ILE CG1 C -3.632 6.665 6.361 1.00 . A A . 28 ILE CG1 1 1
2 1370 1 1 28 ILE CG2 C -1.958 6.289 4.492 1.00 . A A . 28 ILE CG2 1 1
2 1371 1 1 28 ILE H H -4.365 4.517 5.676 1.00 . A A . 28 ILE H 1 1
2 1372 1 1 28 ILE HA H -1.512 4.051 5.690 1.00 . A A . 28 ILE HA 1 1
2 1373 1 1 28 ILE HB H -1.529 6.437 6.568 1.00 . A A . 28 ILE HB 1 1
2 1374 1 1 28 ILE HD11 H -2.862 8.523 7.134 1.00 . A A . 28 ILE HD11 1 1
2 1375 1 1 28 ILE HD12 H -4.378 7.981 7.895 1.00 . A A . 28 ILE HD12 1 1
2 1376 1 1 28 ILE HD13 H -2.842 7.177 8.299 1.00 . A A . 28 ILE HD13 1 1
2 1377 1 1 28 ILE HG12 H -4.065 7.181 5.505 1.00 . A A . 28 ILE HG12 1 1
2 1378 1 1 28 ILE HG13 H -4.347 5.903 6.669 1.00 . A A . 28 ILE HG13 1 1
2 1379 1 1 28 ILE HG21 H -1.606 5.373 4.017 1.00 . A A . 28 ILE HG21 1 1
2 1380 1 1 28 ILE HG22 H -2.840 6.654 3.968 1.00 . A A . 28 ILE HG22 1 1
2 1381 1 1 28 ILE HG23 H -1.172 7.043 4.453 1.00 . A A . 28 ILE HG23 1 1
2 1382 1 1 28 ILE N N -3.568 3.912 5.675 1.00 . A A . 28 ILE N 1 1
2 1383 1 1 28 ILE O O -3.240 3.821 8.347 1.00 . A A . 28 ILE O 1 1
2 1384 1 1 29 LEU C C 0.353 4.772 10.123 1.00 . A A . 29 LEU C 1 1
2 1385 1 1 29 LEU CA C -0.754 3.860 9.591 1.00 . A A . 29 LEU CA 1 1
2 1386 1 1 29 LEU CB C -0.452 2.369 9.751 1.00 . A A . 29 LEU CB 1 1
2 1387 1 1 29 LEU CD1 C -1.008 0.226 10.958 1.00 . A A . 29 LEU CD1 1 1
2 1388 1 1 29 LEU CD2 C 0.131 2.127 12.192 1.00 . A A . 29 LEU CD2 1 1
2 1389 1 1 29 LEU CG C -0.856 1.742 11.087 1.00 . A A . 29 LEU CG 1 1
2 1390 1 1 29 LEU H H -0.204 4.434 7.666 1.00 . A A . 29 LEU H 1 1
2 1391 1 1 29 LEU HA H -1.669 4.065 10.148 1.00 . A A . 29 LEU HA 1 1
2 1392 1 1 29 LEU HB2 H -0.959 1.828 8.951 1.00 . A A . 29 LEU HB2 1 1
2 1393 1 1 29 LEU HB3 H 0.618 2.218 9.609 1.00 . A A . 29 LEU HB3 1 1
2 1394 1 1 29 LEU HD11 H -1.109 -0.216 11.949 1.00 . A A . 29 LEU HD11 1 1
2 1395 1 1 29 LEU HD12 H -1.896 -0.002 10.367 1.00 . A A . 29 LEU HD12 1 1
2 1396 1 1 29 LEU HD13 H -0.128 -0.188 10.464 1.00 . A A . 29 LEU HD13 1 1
2 1397 1 1 29 LEU HD21 H -0.392 2.164 13.148 1.00 . A A . 29 LEU HD21 1 1
2 1398 1 1 29 LEU HD22 H 0.927 1.384 12.243 1.00 . A A . 29 LEU HD22 1 1
2 1399 1 1 29 LEU HD23 H 0.559 3.104 11.973 1.00 . A A . 29 LEU HD23 1 1
2 1400 1 1 29 LEU HG H -1.829 2.140 11.372 1.00 . A A . 29 LEU HG 1 1
2 1401 1 1 29 LEU N N -1.013 4.181 8.198 1.00 . A A . 29 LEU N 1 1
2 1402 1 1 29 LEU O O 0.082 5.717 10.863 1.00 . A A . 29 LEU O 1 1
2 1403 1 1 30 ASN C C 2.807 6.517 9.321 1.00 . A A . 30 ASN C 1 1
2 1404 1 1 30 ASN CA C 2.727 5.236 10.154 1.00 . A A . 30 ASN CA 1 1
2 1405 1 1 30 ASN CB C 4.027 4.457 9.951 1.00 . A A . 30 ASN CB 1 1
2 1406 1 1 30 ASN CG C 5.136 4.995 10.857 1.00 . A A . 30 ASN CG 1 1
2 1407 1 1 30 ASN H H 1.789 3.687 9.125 1.00 . A A . 30 ASN H 1 1
2 1408 1 1 30 ASN HA H 2.558 5.437 11.212 1.00 . A A . 30 ASN HA 1 1
2 1409 1 1 30 ASN HB2 H 3.860 3.400 10.164 1.00 . A A . 30 ASN HB2 1 1
2 1410 1 1 30 ASN HB3 H 4.338 4.526 8.909 1.00 . A A . 30 ASN HB3 1 1
2 1411 1 1 30 ASN HD21 H 4.074 4.356 12.458 1.00 . A A . 30 ASN HD21 1 1
2 1412 1 1 30 ASN HD22 H 5.580 5.130 12.827 1.00 . A A . 30 ASN HD22 1 1
2 1413 1 1 30 ASN N N 1.577 4.456 9.726 1.00 . A A . 30 ASN N 1 1
2 1414 1 1 30 ASN ND2 N 4.912 4.812 12.154 1.00 . A A . 30 ASN ND2 1 1
2 1415 1 1 30 ASN O O 2.258 6.583 8.222 1.00 . A A . 30 ASN O 1 1
2 1416 1 1 30 ASN OD1 O 6.131 5.541 10.407 1.00 . A A . 30 ASN OD1 1 1
2 1417 1 1 31 SER C C 4.958 9.448 9.644 1.00 . A A . 31 SER C 1 1
2 1418 1 1 31 SER CA C 3.657 8.778 9.197 1.00 . A A . 31 SER CA 1 1
2 1419 1 1 31 SER CB C 2.466 9.699 9.468 1.00 . A A . 31 SER CB 1 1
2 1420 1 1 31 SER H H 3.940 7.441 10.770 1.00 . A A . 31 SER H 1 1
2 1421 1 1 31 SER HA H 3.696 8.537 8.135 1.00 . A A . 31 SER HA 1 1
2 1422 1 1 31 SER HB2 H 1.540 9.174 9.229 1.00 . A A . 31 SER HB2 1 1
2 1423 1 1 31 SER HB3 H 2.430 9.943 10.529 1.00 . A A . 31 SER HB3 1 1
2 1424 1 1 31 SER HG H 2.404 11.692 9.304 1.00 . A A . 31 SER HG 1 1
2 1425 1 1 31 SER N N 3.496 7.503 9.876 1.00 . A A . 31 SER N 1 1
2 1426 1 1 31 SER O O 4.931 10.484 10.305 1.00 . A A . 31 SER O 1 1
2 1427 1 1 31 SER OG O 2.537 10.902 8.707 1.00 . A A . 31 SER OG 1 1
2 1428 1 1 32 SER C C 7.778 10.455 8.636 1.00 . A A . 32 SER C 1 1
2 1429 1 1 32 SER CA C 7.375 9.353 9.617 1.00 . A A . 32 SER CA 1 1
2 1430 1 1 32 SER CB C 8.426 8.243 9.630 1.00 . A A . 32 SER CB 1 1
2 1431 1 1 32 SER H H 6.079 7.987 8.726 1.00 . A A . 32 SER H 1 1
2 1432 1 1 32 SER HA H 7.262 9.758 10.623 1.00 . A A . 32 SER HA 1 1
2 1433 1 1 32 SER HB2 H 8.273 7.607 10.503 1.00 . A A . 32 SER HB2 1 1
2 1434 1 1 32 SER HB3 H 8.300 7.612 8.750 1.00 . A A . 32 SER HB3 1 1
2 1435 1 1 32 SER HG H 10.322 8.226 10.273 1.00 . A A . 32 SER HG 1 1
2 1436 1 1 32 SER N N 6.066 8.829 9.264 1.00 . A A . 32 SER N 1 1
2 1437 1 1 32 SER O O 7.450 11.623 8.839 1.00 . A A . 32 SER O 1 1
2 1438 1 1 32 SER OG O 9.753 8.765 9.652 1.00 . A A . 32 SER OG 1 1
2 1439 1 1 33 GLU C C 8.105 10.832 5.306 1.00 . A A . 33 GLU C 1 1
2 1440 1 1 33 GLU CA C 8.938 10.984 6.580 1.00 . A A . 33 GLU CA 1 1
2 1441 1 1 33 GLU CB C 10.429 10.799 6.287 1.00 . A A . 33 GLU CB 1 1
2 1442 1 1 33 GLU CD C 12.456 12.125 6.987 1.00 . A A . 33 GLU CD 1 1
2 1443 1 1 33 GLU CG C 11.143 12.149 6.202 1.00 . A A . 33 GLU CG 1 1
2 1444 1 1 33 GLU H H 8.749 9.094 7.435 1.00 . A A . 33 GLU H 1 1
2 1445 1 1 33 GLU HA H 8.779 11.973 7.010 1.00 . A A . 33 GLU HA 1 1
2 1446 1 1 33 GLU HB2 H 10.883 10.192 7.069 1.00 . A A . 33 GLU HB2 1 1
2 1447 1 1 33 GLU HB3 H 10.553 10.258 5.349 1.00 . A A . 33 GLU HB3 1 1
2 1448 1 1 33 GLU HE2 H 13.027 13.260 8.378 1.00 . A A . 33 GLU HE2 1 1
2 1449 1 1 33 GLU HG2 H 11.342 12.394 5.159 1.00 . A A . 33 GLU HG2 1 1
2 1450 1 1 33 GLU HG3 H 10.494 12.932 6.595 1.00 . A A . 33 GLU HG3 1 1
2 1451 1 1 33 GLU N N 8.485 10.046 7.593 1.00 . A A . 33 GLU N 1 1
2 1452 1 1 33 GLU O O 7.171 11.597 5.076 1.00 . A A . 33 GLU O 1 1
2 1453 1 1 33 GLU OE1 O 13.499 11.739 6.438 1.00 . A A . 33 GLU OE1 1 1
2 1454 1 1 33 GLU OE2 O 12.368 12.526 8.210 1.00 . A A . 33 GLU OE2 1 1
2 1455 1 1 34 GLY C C 8.644 8.759 2.308 1.00 . A A . 34 GLY C 1 1
2 1456 1 1 34 GLY CA C 7.775 9.576 3.266 1.00 . A A . 34 GLY CA 1 1
2 1457 1 1 34 GLY H H 9.237 9.221 4.705 1.00 . A A . 34 GLY H 1 1
2 1458 1 1 34 GLY HA2 H 6.849 9.038 3.471 1.00 . A A . 34 GLY HA2 1 1
2 1459 1 1 34 GLY HA3 H 7.497 10.519 2.795 1.00 . A A . 34 GLY HA3 1 1
2 1460 1 1 34 GLY N N 8.476 9.838 4.511 1.00 . A A . 34 GLY N 1 1
2 1461 1 1 34 GLY O O 9.314 9.318 1.441 1.00 . A A . 34 GLY O 1 1
2 1462 1 1 35 ASP C C 8.625 5.229 1.498 1.00 . A A . 35 ASP C 1 1
2 1463 1 1 35 ASP CA C 9.384 6.548 1.662 1.00 . A A . 35 ASP CA 1 1
2 1464 1 1 35 ASP CB C 10.740 6.238 2.299 1.00 . A A . 35 ASP CB 1 1
2 1465 1 1 35 ASP CG C 11.847 5.863 1.312 1.00 . A A . 35 ASP CG 1 1
2 1466 1 1 35 ASP H H 8.060 7.001 3.205 1.00 . A A . 35 ASP H 1 1
2 1467 1 1 35 ASP HA H 9.513 7.076 0.717 1.00 . A A . 35 ASP HA 1 1
2 1468 1 1 35 ASP HB2 H 11.062 7.106 2.872 1.00 . A A . 35 ASP HB2 1 1
2 1469 1 1 35 ASP HB3 H 10.612 5.419 3.007 1.00 . A A . 35 ASP HB3 1 1
2 1470 1 1 35 ASP HD2 H 13.086 4.510 0.887 1.00 . A A . 35 ASP HD2 1 1
2 1471 1 1 35 ASP N N 8.607 7.448 2.498 1.00 . A A . 35 ASP N 1 1
2 1472 1 1 35 ASP O O 7.994 4.996 0.468 1.00 . A A . 35 ASP O 1 1
2 1473 1 1 35 ASP OD1 O 11.992 6.486 0.249 1.00 . A A . 35 ASP OD1 1 1
2 1474 1 1 35 ASP OD2 O 12.590 4.874 1.675 1.00 . A A . 35 ASP OD2 1 1
2 1475 1 1 36 TRP C C 7.018 3.096 3.648 1.00 . A A . 36 TRP C 1 1
2 1476 1 1 36 TRP CA C 8.042 3.112 2.511 1.00 . A A . 36 TRP CA 1 1
2 1477 1 1 36 TRP CB C 9.053 1.968 2.602 1.00 . A A . 36 TRP CB 1 1
2 1478 1 1 36 TRP CD1 C 8.855 1.369 0.099 1.00 . A A . 36 TRP CD1 1 1
2 1479 1 1 36 TRP CD2 C 10.873 0.988 0.933 1.00 . A A . 36 TRP CD2 1 1
2 1480 1 1 36 TRP CE2 C 10.902 0.630 -0.399 1.00 . A A . 36 TRP CE2 1 1
2 1481 1 1 36 TRP CE3 C 12.009 0.865 1.750 1.00 . A A . 36 TRP CE3 1 1
2 1482 1 1 36 TRP CG C 9.545 1.464 1.243 1.00 . A A . 36 TRP CG 1 1
2 1483 1 1 36 TRP CH2 C 13.189 -0.007 -0.237 1.00 . A A . 36 TRP CH2 1 1
2 1484 1 1 36 TRP CZ2 C 12.044 0.124 -1.032 1.00 . A A . 36 TRP CZ2 1 1
2 1485 1 1 36 TRP CZ3 C 13.144 0.358 1.103 1.00 . A A . 36 TRP CZ3 1 1
2 1486 1 1 36 TRP H H 9.227 4.599 3.362 1.00 . A A . 36 TRP H 1 1
2 1487 1 1 36 TRP HA H 7.535 3.014 1.552 1.00 . A A . 36 TRP HA 1 1
2 1488 1 1 36 TRP HB2 H 9.911 2.299 3.187 1.00 . A A . 36 TRP HB2 1 1
2 1489 1 1 36 TRP HB3 H 8.599 1.137 3.142 1.00 . A A . 36 TRP HB3 1 1
2 1490 1 1 36 TRP HD1 H 7.809 1.651 -0.011 1.00 . A A . 36 TRP HD1 1 1
2 1491 1 1 36 TRP HE1 H 9.320 0.692 -1.951 1.00 . A A . 36 TRP HE1 1 1
2 1492 1 1 36 TRP HE3 H 12.011 1.142 2.805 1.00 . A A . 36 TRP HE3 1 1
2 1493 1 1 36 TRP HH2 H 14.113 -0.395 -0.667 1.00 . A A . 36 TRP HH2 1 1
2 1494 1 1 36 TRP HZ2 H 12.042 -0.152 -2.087 1.00 . A A . 36 TRP HZ2 1 1
2 1495 1 1 36 TRP HZ3 H 14.053 0.243 1.692 1.00 . A A . 36 TRP HZ3 1 1
2 1496 1 1 36 TRP N N 8.712 4.401 2.528 1.00 . A A . 36 TRP N 1 1
2 1497 1 1 36 TRP NE1 N 9.637 0.869 -0.923 1.00 . A A . 36 TRP NE1 1 1
2 1498 1 1 36 TRP O O 7.383 3.199 4.819 1.00 . A A . 36 TRP O 1 1
2 1499 1 1 37 TRP C C 4.208 1.487 4.376 1.00 . A A . 37 TRP C 1 1
2 1500 1 1 37 TRP CA C 4.678 2.936 4.236 1.00 . A A . 37 TRP CA 1 1
2 1501 1 1 37 TRP CB C 3.552 3.893 3.838 1.00 . A A . 37 TRP CB 1 1
2 1502 1 1 37 TRP CD1 C 3.976 5.890 5.417 1.00 . A A . 37 TRP CD1 1 1
2 1503 1 1 37 TRP CD2 C 3.963 6.456 3.275 1.00 . A A . 37 TRP CD2 1 1
2 1504 1 1 37 TRP CE2 C 4.198 7.604 4.005 1.00 . A A . 37 TRP CE2 1 1
2 1505 1 1 37 TRP CE3 C 3.895 6.482 1.871 1.00 . A A . 37 TRP CE3 1 1
2 1506 1 1 37 TRP CG C 3.822 5.356 4.198 1.00 . A A . 37 TRP CG 1 1
2 1507 1 1 37 TRP CH2 C 4.319 8.911 2.019 1.00 . A A . 37 TRP CH2 1 1
2 1508 1 1 37 TRP CZ2 C 4.383 8.861 3.417 1.00 . A A . 37 TRP CZ2 1 1
2 1509 1 1 37 TRP CZ3 C 4.082 7.746 1.299 1.00 . A A . 37 TRP CZ3 1 1
2 1510 1 1 37 TRP H H 5.468 2.884 2.310 1.00 . A A . 37 TRP H 1 1
2 1511 1 1 37 TRP HA H 5.075 3.293 5.187 1.00 . A A . 37 TRP HA 1 1
2 1512 1 1 37 TRP HB2 H 3.390 3.818 2.763 1.00 . A A . 37 TRP HB2 1 1
2 1513 1 1 37 TRP HB3 H 2.630 3.575 4.322 1.00 . A A . 37 TRP HB3 1 1
2 1514 1 1 37 TRP HD1 H 3.927 5.323 6.346 1.00 . A A . 37 TRP HD1 1 1
2 1515 1 1 37 TRP HE1 H 4.364 7.920 6.193 1.00 . A A . 37 TRP HE1 1 1
2 1516 1 1 37 TRP HE3 H 3.711 5.589 1.274 1.00 . A A . 37 TRP HE3 1 1
2 1517 1 1 37 TRP HH2 H 4.455 9.858 1.498 1.00 . A A . 37 TRP HH2 1 1
2 1518 1 1 37 TRP HZ2 H 4.567 9.753 4.016 1.00 . A A . 37 TRP HZ2 1 1
2 1519 1 1 37 TRP HZ3 H 4.040 7.822 0.213 1.00 . A A . 37 TRP HZ3 1 1
2 1520 1 1 37 TRP N N 5.756 2.967 3.264 1.00 . A A . 37 TRP N 1 1
2 1521 1 1 37 TRP NE1 N 4.205 7.249 5.349 1.00 . A A . 37 TRP NE1 1 1
2 1522 1 1 37 TRP O O 4.615 0.622 3.603 1.00 . A A . 37 TRP O 1 1
2 1523 1 1 38 GLU C C 1.663 -0.357 4.674 1.00 . A A . 38 GLU C 1 1
2 1524 1 1 38 GLU CA C 2.829 -0.063 5.620 1.00 . A A . 38 GLU CA 1 1
2 1525 1 1 38 GLU CB C 2.402 -0.216 7.081 1.00 . A A . 38 GLU CB 1 1
2 1526 1 1 38 GLU CD C 3.041 -1.224 9.302 1.00 . A A . 38 GLU CD 1 1
2 1527 1 1 38 GLU CG C 3.232 -1.290 7.786 1.00 . A A . 38 GLU CG 1 1
2 1528 1 1 38 GLU H H 3.033 1.977 5.993 1.00 . A A . 38 GLU H 1 1
2 1529 1 1 38 GLU HA H 3.653 -0.746 5.416 1.00 . A A . 38 GLU HA 1 1
2 1530 1 1 38 GLU HB2 H 2.517 0.736 7.599 1.00 . A A . 38 GLU HB2 1 1
2 1531 1 1 38 GLU HB3 H 1.345 -0.479 7.129 1.00 . A A . 38 GLU HB3 1 1
2 1532 1 1 38 GLU HE2 H 2.739 -3.070 9.525 1.00 . A A . 38 GLU HE2 1 1
2 1533 1 1 38 GLU HG2 H 2.943 -2.276 7.422 1.00 . A A . 38 GLU HG2 1 1
2 1534 1 1 38 GLU HG3 H 4.286 -1.157 7.543 1.00 . A A . 38 GLU HG3 1 1
2 1535 1 1 38 GLU N N 3.358 1.267 5.369 1.00 . A A . 38 GLU N 1 1
2 1536 1 1 38 GLU O O 1.301 0.481 3.850 1.00 . A A . 38 GLU O 1 1
2 1537 1 1 38 GLU OE1 O 2.686 -0.163 9.837 1.00 . A A . 38 GLU OE1 1 1
2 1538 1 1 38 GLU OE2 O 3.273 -2.326 9.930 1.00 . A A . 38 GLU OE2 1 1
2 1539 1 1 39 ALA C C -1.068 -2.639 4.869 1.00 . A A . 39 ALA C 1 1
2 1540 1 1 39 ALA CA C -0.008 -1.968 3.993 1.00 . A A . 39 ALA CA 1 1
2 1541 1 1 39 ALA CB C 0.498 -2.888 2.880 1.00 . A A . 39 ALA CB 1 1
2 1542 1 1 39 ALA H H 1.410 -2.228 5.497 1.00 . A A . 39 ALA H 1 1
2 1543 1 1 39 ALA HA H -0.437 -1.073 3.541 1.00 . A A . 39 ALA HA 1 1
2 1544 1 1 39 ALA HB1 H 0.159 -3.907 3.069 1.00 . A A . 39 ALA HB1 1 1
2 1545 1 1 39 ALA HB2 H 0.107 -2.547 1.922 1.00 . A A . 39 ALA HB2 1 1
2 1546 1 1 39 ALA HB3 H 1.587 -2.865 2.858 1.00 . A A . 39 ALA HB3 1 1
2 1547 1 1 39 ALA N N 1.108 -1.552 4.824 1.00 . A A . 39 ALA N 1 1
2 1548 1 1 39 ALA O O -0.794 -3.651 5.514 1.00 . A A . 39 ALA O 1 1
2 1549 1 1 40 ARG C C -4.600 -2.746 4.776 1.00 . A A . 40 ARG C 1 1
2 1550 1 1 40 ARG CA C -3.355 -2.580 5.650 1.00 . A A . 40 ARG CA 1 1
2 1551 1 1 40 ARG CB C -3.686 -1.658 6.826 1.00 . A A . 40 ARG CB 1 1
2 1552 1 1 40 ARG CD C -4.512 -1.772 9.206 1.00 . A A . 40 ARG CD 1 1
2 1553 1 1 40 ARG CG C -3.604 -2.413 8.154 1.00 . A A . 40 ARG CG 1 1
2 1554 1 1 40 ARG CZ C -5.358 -2.440 11.462 1.00 . A A . 40 ARG CZ 1 1
2 1555 1 1 40 ARG H H -2.469 -1.228 4.336 1.00 . A A . 40 ARG H 1 1
2 1556 1 1 40 ARG HA H -3.001 -3.544 6.014 1.00 . A A . 40 ARG HA 1 1
2 1557 1 1 40 ARG HB2 H -2.994 -0.816 6.838 1.00 . A A . 40 ARG HB2 1 1
2 1558 1 1 40 ARG HB3 H -4.687 -1.245 6.700 1.00 . A A . 40 ARG HB3 1 1
2 1559 1 1 40 ARG HD2 H -4.202 -0.744 9.390 1.00 . A A . 40 ARG HD2 1 1
2 1560 1 1 40 ARG HD3 H -5.537 -1.734 8.838 1.00 . A A . 40 ARG HD3 1 1
2 1561 1 1 40 ARG HE H -3.702 -3.196 10.582 1.00 . A A . 40 ARG HE 1 1
2 1562 1 1 40 ARG HG2 H -3.891 -3.453 8.004 1.00 . A A . 40 ARG HG2 1 1
2 1563 1 1 40 ARG HG3 H -2.574 -2.414 8.511 1.00 . A A . 40 ARG HG3 1 1
2 1564 1 1 40 ARG HH11 H -6.501 -1.023 10.534 1.00 . A A . 40 ARG HH11 1 1
2 1565 1 1 40 ARG HH12 H -7.060 -1.507 12.100 1.00 . A A . 40 ARG HH12 1 1
2 1566 1 1 40 ARG HH21 H -5.833 -3.163 13.326 1.00 . A A . 40 ARG HH21 1 1
2 1567 1 1 40 ARG N N -2.255 -2.051 4.864 1.00 . A A . 40 ARG N 1 1
2 1568 1 1 40 ARG NE N -4.456 -2.549 10.464 1.00 . A A . 40 ARG NE 1 1
2 1569 1 1 40 ARG NH1 N -6.397 -1.583 11.357 1.00 . A A . 40 ARG NH1 1 1
2 1570 1 1 40 ARG NH2 N -5.210 -3.183 12.543 1.00 . A A . 40 ARG NH2 1 1
2 1571 1 1 40 ARG O O -5.271 -1.767 4.453 1.00 . A A . 40 ARG O 1 1
2 1572 1 1 41 SER C C -7.212 -4.689 4.467 1.00 . A A . 41 SER C 1 1
2 1573 1 1 41 SER CA C -6.023 -4.300 3.588 1.00 . A A . 41 SER CA 1 1
2 1574 1 1 41 SER CB C -5.705 -5.422 2.598 1.00 . A A . 41 SER CB 1 1
2 1575 1 1 41 SER H H -4.319 -4.783 4.685 1.00 . A A . 41 SER H 1 1
2 1576 1 1 41 SER HA H -6.236 -3.382 3.040 1.00 . A A . 41 SER HA 1 1
2 1577 1 1 41 SER HB2 H -5.603 -6.364 3.137 1.00 . A A . 41 SER HB2 1 1
2 1578 1 1 41 SER HB3 H -6.537 -5.540 1.904 1.00 . A A . 41 SER HB3 1 1
2 1579 1 1 41 SER HG H -4.695 -4.517 1.126 1.00 . A A . 41 SER HG 1 1
2 1580 1 1 41 SER N N -4.871 -3.993 4.418 1.00 . A A . 41 SER N 1 1
2 1581 1 1 41 SER O O -7.034 -5.259 5.541 1.00 . A A . 41 SER O 1 1
2 1582 1 1 41 SER OG O -4.510 -5.165 1.865 1.00 . A A . 41 SER OG 1 1
2 1583 1 1 42 LEU C C -10.236 -5.954 4.138 1.00 . A A . 42 LEU C 1 1
2 1584 1 1 42 LEU CA C -9.619 -4.674 4.704 1.00 . A A . 42 LEU CA 1 1
2 1585 1 1 42 LEU CB C -10.570 -3.475 4.691 1.00 . A A . 42 LEU CB 1 1
2 1586 1 1 42 LEU CD1 C -11.198 -1.218 5.625 1.00 . A A . 42 LEU CD1 1 1
2 1587 1 1 42 LEU CD2 C -11.075 -3.241 7.150 1.00 . A A . 42 LEU CD2 1 1
2 1588 1 1 42 LEU CG C -10.505 -2.552 5.909 1.00 . A A . 42 LEU CG 1 1
2 1589 1 1 42 LEU H H -8.537 -3.901 3.101 1.00 . A A . 42 LEU H 1 1
2 1590 1 1 42 LEU HA H -9.343 -4.854 5.744 1.00 . A A . 42 LEU HA 1 1
2 1591 1 1 42 LEU HB2 H -10.362 -2.882 3.799 1.00 . A A . 42 LEU HB2 1 1
2 1592 1 1 42 LEU HB3 H -11.591 -3.847 4.596 1.00 . A A . 42 LEU HB3 1 1
2 1593 1 1 42 LEU HD11 H -11.699 -0.869 6.528 1.00 . A A . 42 LEU HD11 1 1
2 1594 1 1 42 LEU HD12 H -10.456 -0.483 5.314 1.00 . A A . 42 LEU HD12 1 1
2 1595 1 1 42 LEU HD13 H -11.932 -1.352 4.831 1.00 . A A . 42 LEU HD13 1 1
2 1596 1 1 42 LEU HD21 H -11.445 -2.488 7.846 1.00 . A A . 42 LEU HD21 1 1
2 1597 1 1 42 LEU HD22 H -11.894 -3.899 6.857 1.00 . A A . 42 LEU HD22 1 1
2 1598 1 1 42 LEU HD23 H -10.293 -3.828 7.632 1.00 . A A . 42 LEU HD23 1 1
2 1599 1 1 42 LEU HG H -9.457 -2.333 6.116 1.00 . A A . 42 LEU HG 1 1
2 1600 1 1 42 LEU N N -8.401 -4.365 3.977 1.00 . A A . 42 LEU N 1 1
2 1601 1 1 42 LEU O O -11.193 -6.488 4.699 1.00 . A A . 42 LEU O 1 1
2 1602 1 1 43 THR C C -9.544 -8.857 3.052 1.00 . A A . 43 THR C 1 1
2 1603 1 1 43 THR CA C -10.146 -7.618 2.385 1.00 . A A . 43 THR CA 1 1
2 1604 1 1 43 THR CB C -9.824 -7.514 0.893 1.00 . A A . 43 THR CB 1 1
2 1605 1 1 43 THR CG2 C -10.584 -6.377 0.208 1.00 . A A . 43 THR CG2 1 1
2 1606 1 1 43 THR H H -8.887 -5.970 2.583 1.00 . A A . 43 THR H 1 1
2 1607 1 1 43 THR HA H -11.226 -7.674 2.521 1.00 . A A . 43 THR HA 1 1
2 1608 1 1 43 THR HB H -10.004 -8.463 0.388 1.00 . A A . 43 THR HB 1 1
2 1609 1 1 43 THR HG1 H -8.089 -7.070 1.787 1.00 . A A . 43 THR HG1 1 1
2 1610 1 1 43 THR HG21 H -9.969 -5.477 0.208 1.00 . A A . 43 THR HG21 1 1
2 1611 1 1 43 THR HG22 H -10.812 -6.660 -0.820 1.00 . A A . 43 THR HG22 1 1
2 1612 1 1 43 THR HG23 H -11.511 -6.184 0.746 1.00 . A A . 43 THR HG23 1 1
2 1613 1 1 43 THR N N -9.664 -6.410 3.034 1.00 . A A . 43 THR N 1 1
2 1614 1 1 43 THR O O -10.092 -9.368 4.028 1.00 . A A . 43 THR O 1 1
2 1615 1 1 43 THR OG1 O -8.463 -7.090 0.860 1.00 . A A . 43 THR OG1 1 1
2 1616 1 1 44 THR C C -6.879 -10.089 4.227 1.00 . A A . 44 THR C 1 1
2 1617 1 1 44 THR CA C -7.747 -10.474 3.026 1.00 . A A . 44 THR CA 1 1
2 1618 1 1 44 THR CB C -6.954 -11.116 1.885 1.00 . A A . 44 THR CB 1 1
2 1619 1 1 44 THR CG2 C -7.860 -11.758 0.832 1.00 . A A . 44 THR CG2 1 1
2 1620 1 1 44 THR H H -7.989 -8.884 1.703 1.00 . A A . 44 THR H 1 1
2 1621 1 1 44 THR HA H -8.499 -11.176 3.387 1.00 . A A . 44 THR HA 1 1
2 1622 1 1 44 THR HB H -6.233 -11.836 2.269 1.00 . A A . 44 THR HB 1 1
2 1623 1 1 44 THR HG1 H -5.634 -10.330 0.603 1.00 . A A . 44 THR HG1 1 1
2 1624 1 1 44 THR HG21 H -7.637 -11.332 -0.147 1.00 . A A . 44 THR HG21 1 1
2 1625 1 1 44 THR HG22 H -7.685 -12.833 0.809 1.00 . A A . 44 THR HG22 1 1
2 1626 1 1 44 THR HG23 H -8.903 -11.564 1.083 1.00 . A A . 44 THR HG23 1 1
2 1627 1 1 44 THR N N -8.428 -9.305 2.497 1.00 . A A . 44 THR N 1 1
2 1628 1 1 44 THR O O -6.873 -10.785 5.241 1.00 . A A . 44 THR O 1 1
2 1629 1 1 44 THR OG1 O -6.364 -10.010 1.208 1.00 . A A . 44 THR OG1 1 1
2 1630 1 1 45 GLY C C -3.831 -8.778 4.806 1.00 . A A . 45 GLY C 1 1
2 1631 1 1 45 GLY CA C -5.299 -8.496 5.130 1.00 . A A . 45 GLY CA 1 1
2 1632 1 1 45 GLY H H -6.179 -8.423 3.243 1.00 . A A . 45 GLY H 1 1
2 1633 1 1 45 GLY HA2 H -5.447 -7.426 5.263 1.00 . A A . 45 GLY HA2 1 1
2 1634 1 1 45 GLY HA3 H -5.566 -8.976 6.072 1.00 . A A . 45 GLY HA3 1 1
2 1635 1 1 45 GLY N N -6.167 -8.982 4.071 1.00 . A A . 45 GLY N 1 1
2 1636 1 1 45 GLY O O -3.137 -9.438 5.578 1.00 . A A . 45 GLY O 1 1
2 1637 1 1 46 GLU C C -1.214 -7.178 3.473 1.00 . A A . 46 GLU C 1 1
2 1638 1 1 46 GLU CA C -2.027 -8.451 3.228 1.00 . A A . 46 GLU CA 1 1
2 1639 1 1 46 GLU CB C -1.969 -8.864 1.756 1.00 . A A . 46 GLU CB 1 1
2 1640 1 1 46 GLU CD C -2.676 -10.679 0.154 1.00 . A A . 46 GLU CD 1 1
2 1641 1 1 46 GLU CG C -2.269 -10.356 1.593 1.00 . A A . 46 GLU CG 1 1
2 1642 1 1 46 GLU H H -3.971 -7.727 3.041 1.00 . A A . 46 GLU H 1 1
2 1643 1 1 46 GLU HA H -1.637 -9.263 3.843 1.00 . A A . 46 GLU HA 1 1
2 1644 1 1 46 GLU HB2 H -2.690 -8.280 1.183 1.00 . A A . 46 GLU HB2 1 1
2 1645 1 1 46 GLU HB3 H -0.983 -8.640 1.351 1.00 . A A . 46 GLU HB3 1 1
2 1646 1 1 46 GLU HE2 H -3.812 -12.044 -0.471 1.00 . A A . 46 GLU HE2 1 1
2 1647 1 1 46 GLU HG2 H -1.389 -10.938 1.865 1.00 . A A . 46 GLU HG2 1 1
2 1648 1 1 46 GLU HG3 H -3.067 -10.647 2.275 1.00 . A A . 46 GLU HG3 1 1
2 1649 1 1 46 GLU N N -3.401 -8.263 3.663 1.00 . A A . 46 GLU N 1 1
2 1650 1 1 46 GLU O O -1.499 -6.133 2.889 1.00 . A A . 46 GLU O 1 1
2 1651 1 1 46 GLU OE1 O -2.769 -9.768 -0.683 1.00 . A A . 46 GLU OE1 1 1
2 1652 1 1 46 GLU OE2 O -2.899 -11.927 -0.082 1.00 . A A . 46 GLU OE2 1 1
2 1653 1 1 47 THR C C 1.921 -6.224 3.832 1.00 . A A . 47 THR C 1 1
2 1654 1 1 47 THR CA C 0.638 -6.180 4.666 1.00 . A A . 47 THR CA 1 1
2 1655 1 1 47 THR CB C 0.893 -6.204 6.174 1.00 . A A . 47 THR CB 1 1
2 1656 1 1 47 THR CG2 C -0.221 -6.916 6.945 1.00 . A A . 47 THR CG2 1 1
2 1657 1 1 47 THR H H 0.007 -8.161 4.807 1.00 . A A . 47 THR H 1 1
2 1658 1 1 47 THR HA H 0.115 -5.262 4.400 1.00 . A A . 47 THR HA 1 1
2 1659 1 1 47 THR HB H 1.049 -5.196 6.558 1.00 . A A . 47 THR HB 1 1
2 1660 1 1 47 THR HG1 H 1.963 -7.818 5.671 1.00 . A A . 47 THR HG1 1 1
2 1661 1 1 47 THR HG21 H -0.398 -6.399 7.887 1.00 . A A . 47 THR HG21 1 1
2 1662 1 1 47 THR HG22 H -1.135 -6.911 6.350 1.00 . A A . 47 THR HG22 1 1
2 1663 1 1 47 THR HG23 H 0.076 -7.945 7.145 1.00 . A A . 47 THR HG23 1 1
2 1664 1 1 47 THR N N -0.217 -7.307 4.337 1.00 . A A . 47 THR N 1 1
2 1665 1 1 47 THR O O 2.116 -7.138 3.034 1.00 . A A . 47 THR O 1 1
2 1666 1 1 47 THR OG1 O 2.020 -7.062 6.322 1.00 . A A . 47 THR OG1 1 1
2 1667 1 1 48 GLY C C 4.499 -3.684 3.234 1.00 . A A . 48 GLY C 1 1
2 1668 1 1 48 GLY CA C 4.020 -5.135 3.326 1.00 . A A . 48 GLY CA 1 1
2 1669 1 1 48 GLY H H 2.595 -4.482 4.698 1.00 . A A . 48 GLY H 1 1
2 1670 1 1 48 GLY HA2 H 4.774 -5.739 3.828 1.00 . A A . 48 GLY HA2 1 1
2 1671 1 1 48 GLY HA3 H 3.898 -5.545 2.323 1.00 . A A . 48 GLY HA3 1 1
2 1672 1 1 48 GLY N N 2.762 -5.222 4.047 1.00 . A A . 48 GLY N 1 1
2 1673 1 1 48 GLY O O 3.807 -2.769 3.675 1.00 . A A . 48 GLY O 1 1
2 1674 1 1 49 TYR C C 6.357 -1.811 1.025 1.00 . A A . 49 TYR C 1 1
2 1675 1 1 49 TYR CA C 6.261 -2.198 2.502 1.00 . A A . 49 TYR CA 1 1
2 1676 1 1 49 TYR CB C 7.673 -2.284 3.087 1.00 . A A . 49 TYR CB 1 1
2 1677 1 1 49 TYR CD1 C 7.067 -2.932 5.447 1.00 . A A . 49 TYR CD1 1 1
2 1678 1 1 49 TYR CD2 C 8.454 -1.013 5.119 1.00 . A A . 49 TYR CD2 1 1
2 1679 1 1 49 TYR CE1 C 7.124 -2.729 6.872 1.00 . A A . 49 TYR CE1 1 1
2 1680 1 1 49 TYR CE2 C 8.511 -0.810 6.544 1.00 . A A . 49 TYR CE2 1 1
2 1681 1 1 49 TYR CG C 7.733 -2.069 4.601 1.00 . A A . 49 TYR CG 1 1
2 1682 1 1 49 TYR CZ C 7.843 -1.679 7.350 1.00 . A A . 49 TYR CZ 1 1
2 1683 1 1 49 TYR H H 6.238 -4.271 2.301 1.00 . A A . 49 TYR H 1 1
2 1684 1 1 49 TYR HA H 5.616 -1.485 3.015 1.00 . A A . 49 TYR HA 1 1
2 1685 1 1 49 TYR HB2 H 8.092 -3.263 2.853 1.00 . A A . 49 TYR HB2 1 1
2 1686 1 1 49 TYR HB3 H 8.304 -1.542 2.599 1.00 . A A . 49 TYR HB3 1 1
2 1687 1 1 49 TYR HD1 H 6.497 -3.766 5.038 1.00 . A A . 49 TYR HD1 1 1
2 1688 1 1 49 TYR HD2 H 8.980 -0.332 4.451 1.00 . A A . 49 TYR HD2 1 1
2 1689 1 1 49 TYR HE1 H 6.602 -3.403 7.552 1.00 . A A . 49 TYR HE1 1 1
2 1690 1 1 49 TYR HE2 H 9.077 0.020 6.966 1.00 . A A . 49 TYR HE2 1 1
2 1691 1 1 49 TYR HH H 7.144 -1.972 9.140 1.00 . A A . 49 TYR HH 1 1
2 1692 1 1 49 TYR N N 5.681 -3.521 2.658 1.00 . A A . 49 TYR N 1 1
2 1693 1 1 49 TYR O O 7.201 -2.332 0.297 1.00 . A A . 49 TYR O 1 1
2 1694 1 1 49 TYR OH O 7.897 -1.487 8.695 1.00 . A A . 49 TYR OH 1 1
2 1695 1 1 50 ILE C C 5.164 1.064 -0.775 1.00 . A A . 50 ILE C 1 1
2 1696 1 1 50 ILE CA C 5.457 -0.438 -0.751 1.00 . A A . 50 ILE CA 1 1
2 1697 1 1 50 ILE CB C 4.475 -1.269 -1.578 1.00 . A A . 50 ILE CB 1 1
2 1698 1 1 50 ILE CD1 C 2.026 -0.689 -1.417 1.00 . A A . 50 ILE CD1 1 1
2 1699 1 1 50 ILE CG1 C 3.172 -1.501 -0.810 1.00 . A A . 50 ILE CG1 1 1
2 1700 1 1 50 ILE CG2 C 5.114 -2.583 -2.032 1.00 . A A . 50 ILE CG2 1 1
2 1701 1 1 50 ILE H H 4.799 -0.481 1.225 1.00 . A A . 50 ILE H 1 1
2 1702 1 1 50 ILE HA H 6.451 -0.603 -1.169 1.00 . A A . 50 ILE HA 1 1
2 1703 1 1 50 ILE HB H 4.224 -0.706 -2.477 1.00 . A A . 50 ILE HB 1 1
2 1704 1 1 50 ILE HD11 H 2.301 -0.368 -2.422 1.00 . A A . 50 ILE HD11 1 1
2 1705 1 1 50 ILE HD12 H 1.129 -1.306 -1.465 1.00 . A A . 50 ILE HD12 1 1
2 1706 1 1 50 ILE HD13 H 1.832 0.187 -0.797 1.00 . A A . 50 ILE HD13 1 1
2 1707 1 1 50 ILE HG12 H 2.919 -2.561 -0.827 1.00 . A A . 50 ILE HG12 1 1
2 1708 1 1 50 ILE HG13 H 3.306 -1.222 0.235 1.00 . A A . 50 ILE HG13 1 1
2 1709 1 1 50 ILE HG21 H 4.385 -3.388 -1.952 1.00 . A A . 50 ILE HG21 1 1
2 1710 1 1 50 ILE HG22 H 5.440 -2.489 -3.068 1.00 . A A . 50 ILE HG22 1 1
2 1711 1 1 50 ILE HG23 H 5.973 -2.806 -1.399 1.00 . A A . 50 ILE HG23 1 1
2 1712 1 1 50 ILE N N 5.482 -0.900 0.626 1.00 . A A . 50 ILE N 1 1
2 1713 1 1 50 ILE O O 4.435 1.571 0.076 1.00 . A A . 50 ILE O 1 1
2 1714 1 1 51 PRO C C 4.130 3.510 -2.316 1.00 . A A . 51 PRO C 1 1
2 1715 1 1 51 PRO CA C 5.575 3.183 -1.931 1.00 . A A . 51 PRO CA 1 1
2 1716 1 1 51 PRO CB C 6.581 3.607 -2.988 1.00 . A A . 51 PRO CB 1 1
2 1717 1 1 51 PRO CD C 6.487 1.154 -2.903 1.00 . A A . 51 PRO CD 1 1
2 1718 1 1 51 PRO CG C 6.970 2.337 -3.726 1.00 . A A . 51 PRO CG 1 1
2 1719 1 1 51 PRO HA H 5.737 3.646 -1.058 1.00 . A A . 51 PRO HA 1 1
2 1720 1 1 51 PRO HB2 H 6.147 4.337 -3.670 1.00 . A A . 51 PRO HB2 1 1
2 1721 1 1 51 PRO HB3 H 7.453 4.077 -2.532 1.00 . A A . 51 PRO HB3 1 1
2 1722 1 1 51 PRO HD2 H 5.840 0.501 -3.490 1.00 . A A . 51 PRO HD2 1 1
2 1723 1 1 51 PRO HD3 H 7.322 0.546 -2.556 1.00 . A A . 51 PRO HD3 1 1
2 1724 1 1 51 PRO HG2 H 6.522 2.320 -4.720 1.00 . A A . 51 PRO HG2 1 1
2 1725 1 1 51 PRO HG3 H 8.051 2.291 -3.863 1.00 . A A . 51 PRO HG3 1 1
2 1726 1 1 51 PRO N N 5.764 1.751 -1.784 1.00 . A A . 51 PRO N 1 1
2 1727 1 1 51 PRO O O 3.453 2.698 -2.943 1.00 . A A . 51 PRO O 1 1
2 1728 1 1 52 SER C C 2.378 6.561 -2.793 1.00 . A A . 52 SER C 1 1
2 1729 1 1 52 SER CA C 2.350 5.143 -2.218 1.00 . A A . 52 SER CA 1 1
2 1730 1 1 52 SER CB C 1.469 5.096 -0.967 1.00 . A A . 52 SER CB 1 1
2 1731 1 1 52 SER H H 4.259 5.355 -1.411 1.00 . A A . 52 SER H 1 1
2 1732 1 1 52 SER HA H 1.969 4.438 -2.956 1.00 . A A . 52 SER HA 1 1
2 1733 1 1 52 SER HB2 H 1.886 5.753 -0.205 1.00 . A A . 52 SER HB2 1 1
2 1734 1 1 52 SER HB3 H 0.476 5.477 -1.209 1.00 . A A . 52 SER HB3 1 1
2 1735 1 1 52 SER HG H 1.575 3.107 -1.154 1.00 . A A . 52 SER HG 1 1
2 1736 1 1 52 SER N N 3.702 4.700 -1.922 1.00 . A A . 52 SER N 1 1
2 1737 1 1 52 SER O O 1.600 7.419 -2.378 1.00 . A A . 52 SER O 1 1
2 1738 1 1 52 SER OG O 1.354 3.775 -0.444 1.00 . A A . 52 SER OG 1 1
2 1739 1 1 53 ASN C C 2.719 8.037 -5.735 1.00 . A A . 53 ASN C 1 1
2 1740 1 1 53 ASN CA C 3.423 8.061 -4.377 1.00 . A A . 53 ASN CA 1 1
2 1741 1 1 53 ASN CB C 4.895 8.403 -4.614 1.00 . A A . 53 ASN CB 1 1
2 1742 1 1 53 ASN CG C 5.084 9.909 -4.808 1.00 . A A . 53 ASN CG 1 1
2 1743 1 1 53 ASN H H 3.912 6.059 -4.072 1.00 . A A . 53 ASN H 1 1
2 1744 1 1 53 ASN HA H 2.968 8.769 -3.685 1.00 . A A . 53 ASN HA 1 1
2 1745 1 1 53 ASN HB2 H 5.492 8.064 -3.766 1.00 . A A . 53 ASN HB2 1 1
2 1746 1 1 53 ASN HB3 H 5.259 7.870 -5.493 1.00 . A A . 53 ASN HB3 1 1
2 1747 1 1 53 ASN HD21 H 4.902 10.142 -2.805 1.00 . A A . 53 ASN HD21 1 1
2 1748 1 1 53 ASN HD22 H 5.159 11.602 -3.701 1.00 . A A . 53 ASN HD22 1 1
2 1749 1 1 53 ASN N N 3.283 6.763 -3.739 1.00 . A A . 53 ASN N 1 1
2 1750 1 1 53 ASN ND2 N 5.045 10.609 -3.677 1.00 . A A . 53 ASN ND2 1 1
2 1751 1 1 53 ASN O O 3.214 8.609 -6.705 1.00 . A A . 53 ASN O 1 1
2 1752 1 1 53 ASN OD1 O 5.254 10.402 -5.910 1.00 . A A . 53 ASN OD1 1 1
2 1753 1 1 54 TYR C C -0.679 7.011 -6.675 1.00 . A A . 54 TYR C 1 1
2 1754 1 1 54 TYR CA C 0.798 7.262 -6.985 1.00 . A A . 54 TYR CA 1 1
2 1755 1 1 54 TYR CB C 1.362 6.055 -7.737 1.00 . A A . 54 TYR CB 1 1
2 1756 1 1 54 TYR CD1 C 0.802 6.191 -10.192 1.00 . A A . 54 TYR CD1 1 1
2 1757 1 1 54 TYR CD2 C 3.016 6.773 -9.500 1.00 . A A . 54 TYR CD2 1 1
2 1758 1 1 54 TYR CE1 C 1.157 6.468 -11.561 1.00 . A A . 54 TYR CE1 1 1
2 1759 1 1 54 TYR CE2 C 3.370 7.050 -10.868 1.00 . A A . 54 TYR CE2 1 1
2 1760 1 1 54 TYR CG C 1.738 6.350 -9.191 1.00 . A A . 54 TYR CG 1 1
2 1761 1 1 54 TYR CZ C 2.424 6.885 -11.831 1.00 . A A . 54 TYR CZ 1 1
2 1762 1 1 54 TYR H H 1.179 6.906 -4.968 1.00 . A A . 54 TYR H 1 1
2 1763 1 1 54 TYR HA H 0.894 8.202 -7.527 1.00 . A A . 54 TYR HA 1 1
2 1764 1 1 54 TYR HB2 H 2.244 5.690 -7.211 1.00 . A A . 54 TYR HB2 1 1
2 1765 1 1 54 TYR HB3 H 0.624 5.252 -7.721 1.00 . A A . 54 TYR HB3 1 1
2 1766 1 1 54 TYR HD1 H -0.206 5.857 -9.948 1.00 . A A . 54 TYR HD1 1 1
2 1767 1 1 54 TYR HD2 H 3.754 6.899 -8.709 1.00 . A A . 54 TYR HD2 1 1
2 1768 1 1 54 TYR HE1 H 0.428 6.347 -12.361 1.00 . A A . 54 TYR HE1 1 1
2 1769 1 1 54 TYR HE2 H 4.375 7.386 -11.126 1.00 . A A . 54 TYR HE2 1 1
2 1770 1 1 54 TYR HH H 3.673 7.549 -13.163 1.00 . A A . 54 TYR HH 1 1
2 1771 1 1 54 TYR N N 1.575 7.368 -5.761 1.00 . A A . 54 TYR N 1 1
2 1772 1 1 54 TYR O O -1.353 6.278 -7.399 1.00 . A A . 54 TYR O 1 1
2 1773 1 1 54 TYR OH O 2.760 7.146 -13.123 1.00 . A A . 54 TYR OH 1 1
2 1774 1 1 55 VAL C C -3.239 8.834 -5.324 1.00 . A A . 55 VAL C 1 1
2 1775 1 1 55 VAL CA C -2.526 7.487 -5.189 1.00 . A A . 55 VAL CA 1 1
2 1776 1 1 55 VAL CB C -2.592 6.917 -3.771 1.00 . A A . 55 VAL CB 1 1
2 1777 1 1 55 VAL CG1 C -2.402 5.399 -3.781 1.00 . A A . 55 VAL CG1 1 1
2 1778 1 1 55 VAL CG2 C -1.564 7.592 -2.860 1.00 . A A . 55 VAL CG2 1 1
2 1779 1 1 55 VAL H H -0.586 8.229 -5.020 1.00 . A A . 55 VAL H 1 1
2 1780 1 1 55 VAL HA H -2.996 6.772 -5.863 1.00 . A A . 55 VAL HA 1 1
2 1781 1 1 55 VAL HB H -3.583 7.127 -3.370 1.00 . A A . 55 VAL HB 1 1
2 1782 1 1 55 VAL HG11 H -2.779 4.979 -2.849 1.00 . A A . 55 VAL HG11 1 1
2 1783 1 1 55 VAL HG12 H -2.950 4.970 -4.620 1.00 . A A . 55 VAL HG12 1 1
2 1784 1 1 55 VAL HG13 H -1.342 5.166 -3.883 1.00 . A A . 55 VAL HG13 1 1
2 1785 1 1 55 VAL HG21 H -2.076 8.060 -2.020 1.00 . A A . 55 VAL HG21 1 1
2 1786 1 1 55 VAL HG22 H -0.863 6.844 -2.487 1.00 . A A . 55 VAL HG22 1 1
2 1787 1 1 55 VAL HG23 H -1.021 8.349 -3.424 1.00 . A A . 55 VAL HG23 1 1
2 1788 1 1 55 VAL N N -1.140 7.634 -5.602 1.00 . A A . 55 VAL N 1 1
2 1789 1 1 55 VAL O O -2.611 9.844 -5.641 1.00 . A A . 55 VAL O 1 1
2 1790 1 1 56 ALA C C -6.728 9.744 -4.569 1.00 . A A . 56 ALA C 1 1
2 1791 1 1 56 ALA CA C -5.346 10.012 -5.168 1.00 . A A . 56 ALA CA 1 1
2 1792 1 1 56 ALA CB C -5.421 10.467 -6.627 1.00 . A A . 56 ALA CB 1 1
2 1793 1 1 56 ALA H H -5.043 7.981 -4.820 1.00 . A A . 56 ALA H 1 1
2 1794 1 1 56 ALA HA H -4.849 10.787 -4.584 1.00 . A A . 56 ALA HA 1 1
2 1795 1 1 56 ALA HB1 H -4.656 11.221 -6.812 1.00 . A A . 56 ALA HB1 1 1
2 1796 1 1 56 ALA HB2 H -5.255 9.612 -7.284 1.00 . A A . 56 ALA HB2 1 1
2 1797 1 1 56 ALA HB3 H -6.405 10.892 -6.825 1.00 . A A . 56 ALA HB3 1 1
2 1798 1 1 56 ALA N N -4.541 8.806 -5.077 1.00 . A A . 56 ALA N 1 1
2 1799 1 1 56 ALA O O -7.308 8.682 -4.789 1.00 . A A . 56 ALA O 1 1
2 1800 1 1 57 PRO C C -9.655 10.858 -4.186 1.00 . A A . 57 PRO C 1 1
2 1801 1 1 57 PRO CA C -8.530 10.634 -3.171 1.00 . A A . 57 PRO CA 1 1
2 1802 1 1 57 PRO CB C -8.522 11.667 -2.058 1.00 . A A . 57 PRO CB 1 1
2 1803 1 1 57 PRO CD C -6.548 12.002 -3.483 1.00 . A A . 57 PRO CD 1 1
2 1804 1 1 57 PRO CG C -7.402 12.638 -2.399 1.00 . A A . 57 PRO CG 1 1
2 1805 1 1 57 PRO HA H -8.663 9.707 -2.818 1.00 . A A . 57 PRO HA 1 1
2 1806 1 1 57 PRO HB2 H -9.480 12.183 -1.994 1.00 . A A . 57 PRO HB2 1 1
2 1807 1 1 57 PRO HB3 H -8.348 11.196 -1.090 1.00 . A A . 57 PRO HB3 1 1
2 1808 1 1 57 PRO HD2 H -6.473 12.647 -4.357 1.00 . A A . 57 PRO HD2 1 1
2 1809 1 1 57 PRO HD3 H -5.532 11.822 -3.131 1.00 . A A . 57 PRO HD3 1 1
2 1810 1 1 57 PRO HG2 H -7.814 13.587 -2.744 1.00 . A A . 57 PRO HG2 1 1
2 1811 1 1 57 PRO HG3 H -6.801 12.854 -1.516 1.00 . A A . 57 PRO HG3 1 1
2 1812 1 1 57 PRO N N -7.228 10.750 -3.804 1.00 . A A . 57 PRO N 1 1
2 1813 1 1 57 PRO O O -9.648 11.847 -4.916 1.00 . A A . 57 PRO O 1 1
2 1814 1 1 58 VAL C C -13.017 10.102 -4.303 1.00 . A A . 58 VAL C 1 1
2 1815 1 1 58 VAL CA C -11.720 10.004 -5.110 1.00 . A A . 58 VAL CA 1 1
2 1816 1 1 58 VAL CB C -11.703 8.816 -6.073 1.00 . A A . 58 VAL CB 1 1
2 1817 1 1 58 VAL CG1 C -10.613 8.985 -7.133 1.00 . A A . 58 VAL CG1 1 1
2 1818 1 1 58 VAL CG2 C -11.532 7.498 -5.315 1.00 . A A . 58 VAL CG2 1 1
2 1819 1 1 58 VAL H H -10.590 9.120 -3.600 1.00 . A A . 58 VAL H 1 1
2 1820 1 1 58 VAL HA H -11.603 10.916 -5.697 1.00 . A A . 58 VAL HA 1 1
2 1821 1 1 58 VAL HB H -12.665 8.785 -6.584 1.00 . A A . 58 VAL HB 1 1
2 1822 1 1 58 VAL HG11 H -9.749 9.480 -6.690 1.00 . A A . 58 VAL HG11 1 1
2 1823 1 1 58 VAL HG12 H -10.317 8.006 -7.509 1.00 . A A . 58 VAL HG12 1 1
2 1824 1 1 58 VAL HG13 H -10.996 9.590 -7.955 1.00 . A A . 58 VAL HG13 1 1
2 1825 1 1 58 VAL HG21 H -12.455 6.922 -5.375 1.00 . A A . 58 VAL HG21 1 1
2 1826 1 1 58 VAL HG22 H -10.716 6.927 -5.759 1.00 . A A . 58 VAL HG22 1 1
2 1827 1 1 58 VAL HG23 H -11.301 7.708 -4.270 1.00 . A A . 58 VAL HG23 1 1
2 1828 1 1 58 VAL N N -10.593 9.922 -4.198 1.00 . A A . 58 VAL N 1 1
2 1829 1 1 58 VAL O O -12.984 10.287 -3.088 1.00 . A A . 58 VAL O 1 1
2 1830 1 1 59 ASP C C -16.132 8.688 -4.505 1.00 . A A . 59 ASP C 1 1
2 1831 1 1 59 ASP CA C -15.434 10.042 -4.377 1.00 . A A . 59 ASP CA 1 1
2 1832 1 1 59 ASP CB C -16.317 11.094 -5.050 1.00 . A A . 59 ASP CB 1 1
2 1833 1 1 59 ASP CG C -15.930 12.546 -4.760 1.00 . A A . 59 ASP CG 1 1
2 1834 1 1 59 ASP H H -14.147 9.821 -6.000 1.00 . A A . 59 ASP H 1 1
2 1835 1 1 59 ASP HA H -15.234 10.313 -3.341 1.00 . A A . 59 ASP HA 1 1
2 1836 1 1 59 ASP HB2 H -16.289 10.936 -6.129 1.00 . A A . 59 ASP HB2 1 1
2 1837 1 1 59 ASP HB3 H -17.348 10.939 -4.733 1.00 . A A . 59 ASP HB3 1 1
2 1838 1 1 59 ASP HD2 H -17.276 13.583 -5.572 1.00 . A A . 59 ASP HD2 1 1
2 1839 1 1 59 ASP N N -14.128 9.972 -5.012 1.00 . A A . 59 ASP N 1 1
2 1840 1 1 59 ASP O O -16.016 7.840 -3.621 1.00 . A A . 59 ASP O 1 1
2 1841 1 1 59 ASP OD1 O -14.742 12.877 -4.633 1.00 . A A . 59 ASP OD1 1 1
2 1842 1 1 59 ASP OD2 O -16.922 13.366 -4.662 1.00 . A A . 59 ASP OD2 1 1
3 1843 1 1 1 VAL C C -8.394 9.020 5.046 1.00 . A A . 1 VAL C 1 1
3 1844 1 1 1 VAL CA C -7.283 10.008 4.682 1.00 . A A . 1 VAL CA 1 1
3 1845 1 1 1 VAL CB C -7.739 11.081 3.692 1.00 . A A . 1 VAL CB 1 1
3 1846 1 1 1 VAL CG1 C -8.588 12.146 4.390 1.00 . A A . 1 VAL CG1 1 1
3 1847 1 1 1 VAL CG2 C -6.542 11.715 2.980 1.00 . A A . 1 VAL CG2 1 1
3 1848 1 1 1 VAL H1 H -5.552 8.857 4.819 1.00 . A A . 1 VAL H1 1 1
3 1849 1 1 1 VAL HA H -6.947 10.508 5.591 1.00 . A A . 1 VAL HA 1 1
3 1850 1 1 1 VAL HB H -8.361 10.599 2.938 1.00 . A A . 1 VAL HB 1 1
3 1851 1 1 1 VAL HG11 H -8.054 13.096 4.388 1.00 . A A . 1 VAL HG11 1 1
3 1852 1 1 1 VAL HG12 H -9.535 12.261 3.862 1.00 . A A . 1 VAL HG12 1 1
3 1853 1 1 1 VAL HG13 H -8.781 11.840 5.418 1.00 . A A . 1 VAL HG13 1 1
3 1854 1 1 1 VAL HG21 H -6.810 11.934 1.946 1.00 . A A . 1 VAL HG21 1 1
3 1855 1 1 1 VAL HG22 H -6.265 12.639 3.488 1.00 . A A . 1 VAL HG22 1 1
3 1856 1 1 1 VAL HG23 H -5.701 11.023 2.999 1.00 . A A . 1 VAL HG23 1 1
3 1857 1 1 1 VAL N N -6.151 9.279 4.138 1.00 . A A . 1 VAL N 1 1
3 1858 1 1 1 VAL O O -8.445 8.525 6.171 1.00 . A A . 1 VAL O 1 1
3 1859 1 1 2 THR C C -10.077 6.506 3.586 1.00 . A A . 2 THR C 1 1
3 1860 1 1 2 THR CA C -10.361 7.842 4.277 1.00 . A A . 2 THR CA 1 1
3 1861 1 1 2 THR CB C -11.639 8.522 3.783 1.00 . A A . 2 THR CB 1 1
3 1862 1 1 2 THR CG2 C -12.008 9.751 4.615 1.00 . A A . 2 THR CG2 1 1
3 1863 1 1 2 THR H H -9.206 9.170 3.161 1.00 . A A . 2 THR H 1 1
3 1864 1 1 2 THR HA H -10.446 7.639 5.344 1.00 . A A . 2 THR HA 1 1
3 1865 1 1 2 THR HB H -12.466 7.814 3.744 1.00 . A A . 2 THR HB 1 1
3 1866 1 1 2 THR HG1 H -10.368 8.735 2.251 1.00 . A A . 2 THR HG1 1 1
3 1867 1 1 2 THR HG21 H -11.867 10.651 4.018 1.00 . A A . 2 THR HG21 1 1
3 1868 1 1 2 THR HG22 H -13.051 9.680 4.925 1.00 . A A . 2 THR HG22 1 1
3 1869 1 1 2 THR HG23 H -11.370 9.797 5.499 1.00 . A A . 2 THR HG23 1 1
3 1870 1 1 2 THR N N -9.254 8.762 4.073 1.00 . A A . 2 THR N 1 1
3 1871 1 1 2 THR O O -9.965 5.474 4.246 1.00 . A A . 2 THR O 1 1
3 1872 1 1 2 THR OG1 O -11.278 9.059 2.513 1.00 . A A . 2 THR OG1 1 1
3 1873 1 1 3 LEU C C -8.847 5.755 0.268 1.00 . A A . 3 LEU C 1 1
3 1874 1 1 3 LEU CA C -9.701 5.378 1.480 1.00 . A A . 3 LEU CA 1 1
3 1875 1 1 3 LEU CB C -11.008 4.671 1.116 1.00 . A A . 3 LEU CB 1 1
3 1876 1 1 3 LEU CD1 C -12.935 5.117 -0.447 1.00 . A A . 3 LEU CD1 1 1
3 1877 1 1 3 LEU CD2 C -13.135 5.680 2.018 1.00 . A A . 3 LEU CD2 1 1
3 1878 1 1 3 LEU CG C -12.200 5.580 0.812 1.00 . A A . 3 LEU CG 1 1
3 1879 1 1 3 LEU H H -10.062 7.413 1.739 1.00 . A A . 3 LEU H 1 1
3 1880 1 1 3 LEU HA H -9.129 4.694 2.107 1.00 . A A . 3 LEU HA 1 1
3 1881 1 1 3 LEU HB2 H -10.827 4.040 0.246 1.00 . A A . 3 LEU HB2 1 1
3 1882 1 1 3 LEU HB3 H -11.281 4.009 1.938 1.00 . A A . 3 LEU HB3 1 1
3 1883 1 1 3 LEU HD11 H -13.920 4.737 -0.174 1.00 . A A . 3 LEU HD11 1 1
3 1884 1 1 3 LEU HD12 H -13.048 5.958 -1.132 1.00 . A A . 3 LEU HD12 1 1
3 1885 1 1 3 LEU HD13 H -12.363 4.327 -0.933 1.00 . A A . 3 LEU HD13 1 1
3 1886 1 1 3 LEU HD21 H -13.054 4.772 2.617 1.00 . A A . 3 LEU HD21 1 1
3 1887 1 1 3 LEU HD22 H -12.856 6.541 2.625 1.00 . A A . 3 LEU HD22 1 1
3 1888 1 1 3 LEU HD23 H -14.163 5.796 1.672 1.00 . A A . 3 LEU HD23 1 1
3 1889 1 1 3 LEU HG H -11.823 6.584 0.614 1.00 . A A . 3 LEU HG 1 1
3 1890 1 1 3 LEU N N -9.969 6.570 2.267 1.00 . A A . 3 LEU N 1 1
3 1891 1 1 3 LEU O O -9.109 6.757 -0.394 1.00 . A A . 3 LEU O 1 1
3 1892 1 1 4 PHE C C -7.333 4.295 -2.306 1.00 . A A . 4 PHE C 1 1
3 1893 1 1 4 PHE CA C -6.947 5.163 -1.107 1.00 . A A . 4 PHE CA 1 1
3 1894 1 1 4 PHE CB C -5.541 4.777 -0.645 1.00 . A A . 4 PHE CB 1 1
3 1895 1 1 4 PHE CD1 C -5.180 6.733 0.876 1.00 . A A . 4 PHE CD1 1 1
3 1896 1 1 4 PHE CD2 C -3.496 6.222 -0.689 1.00 . A A . 4 PHE CD2 1 1
3 1897 1 1 4 PHE CE1 C -4.408 7.826 1.351 1.00 . A A . 4 PHE CE1 1 1
3 1898 1 1 4 PHE CE2 C -2.724 7.315 -0.215 1.00 . A A . 4 PHE CE2 1 1
3 1899 1 1 4 PHE CG C -4.708 5.954 -0.134 1.00 . A A . 4 PHE CG 1 1
3 1900 1 1 4 PHE CZ C -3.196 8.093 0.795 1.00 . A A . 4 PHE CZ 1 1
3 1901 1 1 4 PHE H H -7.635 4.115 0.557 1.00 . A A . 4 PHE H 1 1
3 1902 1 1 4 PHE HA H -7.036 6.215 -1.378 1.00 . A A . 4 PHE HA 1 1
3 1903 1 1 4 PHE HB2 H -5.621 4.031 0.146 1.00 . A A . 4 PHE HB2 1 1
3 1904 1 1 4 PHE HB3 H -5.013 4.305 -1.475 1.00 . A A . 4 PHE HB3 1 1
3 1905 1 1 4 PHE HD1 H -6.152 6.518 1.321 1.00 . A A . 4 PHE HD1 1 1
3 1906 1 1 4 PHE HD2 H -3.117 5.597 -1.498 1.00 . A A . 4 PHE HD2 1 1
3 1907 1 1 4 PHE HE1 H -4.786 8.450 2.160 1.00 . A A . 4 PHE HE1 1 1
3 1908 1 1 4 PHE HE2 H -1.752 7.530 -0.660 1.00 . A A . 4 PHE HE2 1 1
3 1909 1 1 4 PHE HZ H -2.603 8.932 1.159 1.00 . A A . 4 PHE HZ 1 1
3 1910 1 1 4 PHE N N -7.841 4.929 0.014 1.00 . A A . 4 PHE N 1 1
3 1911 1 1 4 PHE O O -8.045 3.303 -2.156 1.00 . A A . 4 PHE O 1 1
3 1912 1 1 5 VAL C C -5.817 3.499 -5.320 1.00 . A A . 5 VAL C 1 1
3 1913 1 1 5 VAL CA C -7.131 3.972 -4.695 1.00 . A A . 5 VAL CA 1 1
3 1914 1 1 5 VAL CB C -7.964 4.842 -5.639 1.00 . A A . 5 VAL CB 1 1
3 1915 1 1 5 VAL CG1 C -8.554 4.006 -6.777 1.00 . A A . 5 VAL CG1 1 1
3 1916 1 1 5 VAL CG2 C -9.063 5.583 -4.876 1.00 . A A . 5 VAL CG2 1 1
3 1917 1 1 5 VAL H H -6.267 5.507 -3.584 1.00 . A A . 5 VAL H 1 1
3 1918 1 1 5 VAL HA H -7.727 3.099 -4.428 1.00 . A A . 5 VAL HA 1 1
3 1919 1 1 5 VAL HB H -7.301 5.587 -6.080 1.00 . A A . 5 VAL HB 1 1
3 1920 1 1 5 VAL HG11 H -9.086 3.151 -6.360 1.00 . A A . 5 VAL HG11 1 1
3 1921 1 1 5 VAL HG12 H -9.245 4.618 -7.356 1.00 . A A . 5 VAL HG12 1 1
3 1922 1 1 5 VAL HG13 H -7.751 3.655 -7.424 1.00 . A A . 5 VAL HG13 1 1
3 1923 1 1 5 VAL HG21 H -8.749 5.734 -3.843 1.00 . A A . 5 VAL HG21 1 1
3 1924 1 1 5 VAL HG22 H -9.241 6.551 -5.346 1.00 . A A . 5 VAL HG22 1 1
3 1925 1 1 5 VAL HG23 H -9.979 4.995 -4.895 1.00 . A A . 5 VAL HG23 1 1
3 1926 1 1 5 VAL N N -6.845 4.700 -3.471 1.00 . A A . 5 VAL N 1 1
3 1927 1 1 5 VAL O O -4.748 4.003 -4.981 1.00 . A A . 5 VAL O 1 1
3 1928 1 1 6 ALA C C -4.870 2.295 -8.394 1.00 . A A . 6 ALA C 1 1
3 1929 1 1 6 ALA CA C -4.775 1.991 -6.898 1.00 . A A . 6 ALA CA 1 1
3 1930 1 1 6 ALA CB C -4.676 0.490 -6.613 1.00 . A A . 6 ALA CB 1 1
3 1931 1 1 6 ALA H H -6.814 2.132 -6.492 1.00 . A A . 6 ALA H 1 1
3 1932 1 1 6 ALA HA H -3.893 2.485 -6.490 1.00 . A A . 6 ALA HA 1 1
3 1933 1 1 6 ALA HB1 H -3.822 0.300 -5.965 1.00 . A A . 6 ALA HB1 1 1
3 1934 1 1 6 ALA HB2 H -5.588 0.154 -6.120 1.00 . A A . 6 ALA HB2 1 1
3 1935 1 1 6 ALA HB3 H -4.550 -0.050 -7.551 1.00 . A A . 6 ALA HB3 1 1
3 1936 1 1 6 ALA N N -5.940 2.537 -6.222 1.00 . A A . 6 ALA N 1 1
3 1937 1 1 6 ALA O O -5.948 2.600 -8.903 1.00 . A A . 6 ALA O 1 1
3 1938 1 1 7 LEU C C -2.844 1.367 -11.167 1.00 . A A . 7 LEU C 1 1
3 1939 1 1 7 LEU CA C -3.668 2.463 -10.486 1.00 . A A . 7 LEU CA 1 1
3 1940 1 1 7 LEU CB C -3.147 3.876 -10.750 1.00 . A A . 7 LEU CB 1 1
3 1941 1 1 7 LEU CD1 C -5.304 4.915 -11.541 1.00 . A A . 7 LEU CD1 1 1
3 1942 1 1 7 LEU CD2 C -3.078 5.932 -12.209 1.00 . A A . 7 LEU CD2 1 1
3 1943 1 1 7 LEU CG C -3.837 4.645 -11.879 1.00 . A A . 7 LEU CG 1 1
3 1944 1 1 7 LEU H H -2.855 1.952 -8.637 1.00 . A A . 7 LEU H 1 1
3 1945 1 1 7 LEU HA H -4.687 2.417 -10.870 1.00 . A A . 7 LEU HA 1 1
3 1946 1 1 7 LEU HB2 H -3.242 4.455 -9.832 1.00 . A A . 7 LEU HB2 1 1
3 1947 1 1 7 LEU HB3 H -2.082 3.813 -10.978 1.00 . A A . 7 LEU HB3 1 1
3 1948 1 1 7 LEU HD11 H -5.437 5.973 -11.317 1.00 . A A . 7 LEU HD11 1 1
3 1949 1 1 7 LEU HD12 H -5.929 4.642 -12.392 1.00 . A A . 7 LEU HD12 1 1
3 1950 1 1 7 LEU HD13 H -5.593 4.321 -10.674 1.00 . A A . 7 LEU HD13 1 1
3 1951 1 1 7 LEU HD21 H -2.518 5.797 -13.135 1.00 . A A . 7 LEU HD21 1 1
3 1952 1 1 7 LEU HD22 H -3.788 6.751 -12.330 1.00 . A A . 7 LEU HD22 1 1
3 1953 1 1 7 LEU HD23 H -2.388 6.166 -11.397 1.00 . A A . 7 LEU HD23 1 1
3 1954 1 1 7 LEU HG H -3.821 4.024 -12.775 1.00 . A A . 7 LEU HG 1 1
3 1955 1 1 7 LEU N N -3.727 2.201 -9.058 1.00 . A A . 7 LEU N 1 1
3 1956 1 1 7 LEU O O -3.353 0.647 -12.026 1.00 . A A . 7 LEU O 1 1
3 1957 1 1 8 TYR C C -0.268 -0.739 -10.254 1.00 . A A . 8 TYR C 1 1
3 1958 1 1 8 TYR CA C -0.691 0.277 -11.316 1.00 . A A . 8 TYR CA 1 1
3 1959 1 1 8 TYR CB C 0.545 1.044 -11.793 1.00 . A A . 8 TYR CB 1 1
3 1960 1 1 8 TYR CD1 C -0.521 2.638 -13.429 1.00 . A A . 8 TYR CD1 1 1
3 1961 1 1 8 TYR CD2 C 1.203 1.184 -14.223 1.00 . A A . 8 TYR CD2 1 1
3 1962 1 1 8 TYR CE1 C -0.652 3.201 -14.748 1.00 . A A . 8 TYR CE1 1 1
3 1963 1 1 8 TYR CE2 C 1.071 1.747 -15.541 1.00 . A A . 8 TYR CE2 1 1
3 1964 1 1 8 TYR CG C 0.404 1.642 -13.193 1.00 . A A . 8 TYR CG 1 1
3 1965 1 1 8 TYR CZ C 0.150 2.728 -15.739 1.00 . A A . 8 TYR CZ 1 1
3 1966 1 1 8 TYR H H -1.183 1.862 -10.058 1.00 . A A . 8 TYR H 1 1
3 1967 1 1 8 TYR HA H -1.220 -0.243 -12.115 1.00 . A A . 8 TYR HA 1 1
3 1968 1 1 8 TYR HB2 H 0.758 1.846 -11.085 1.00 . A A . 8 TYR HB2 1 1
3 1969 1 1 8 TYR HB3 H 1.403 0.372 -11.779 1.00 . A A . 8 TYR HB3 1 1
3 1970 1 1 8 TYR HD1 H -1.151 2.999 -12.617 1.00 . A A . 8 TYR HD1 1 1
3 1971 1 1 8 TYR HD2 H 1.935 0.398 -14.037 1.00 . A A . 8 TYR HD2 1 1
3 1972 1 1 8 TYR HE1 H -1.379 3.989 -14.948 1.00 . A A . 8 TYR HE1 1 1
3 1973 1 1 8 TYR HE2 H 1.695 1.396 -16.363 1.00 . A A . 8 TYR HE2 1 1
3 1974 1 1 8 TYR HH H -0.844 2.978 -17.391 1.00 . A A . 8 TYR HH 1 1
3 1975 1 1 8 TYR N N -1.589 1.273 -10.757 1.00 . A A . 8 TYR N 1 1
3 1976 1 1 8 TYR O O -0.426 -0.494 -9.058 1.00 . A A . 8 TYR O 1 1
3 1977 1 1 8 TYR OH O 0.024 3.260 -16.984 1.00 . A A . 8 TYR OH 1 1
3 1978 1 1 9 ASP C C 2.239 -2.929 -9.797 1.00 . A A . 9 ASP C 1 1
3 1979 1 1 9 ASP CA C 0.709 -2.911 -9.831 1.00 . A A . 9 ASP CA 1 1
3 1980 1 1 9 ASP CB C 0.230 -4.282 -10.312 1.00 . A A . 9 ASP CB 1 1
3 1981 1 1 9 ASP CG C 0.618 -4.634 -11.749 1.00 . A A . 9 ASP CG 1 1
3 1982 1 1 9 ASP H H 0.388 -2.048 -11.700 1.00 . A A . 9 ASP H 1 1
3 1983 1 1 9 ASP HA H 0.273 -2.668 -8.863 1.00 . A A . 9 ASP HA 1 1
3 1984 1 1 9 ASP HB2 H 0.632 -5.045 -9.646 1.00 . A A . 9 ASP HB2 1 1
3 1985 1 1 9 ASP HB3 H -0.856 -4.322 -10.224 1.00 . A A . 9 ASP HB3 1 1
3 1986 1 1 9 ASP HD2 H -0.777 -5.658 -12.494 1.00 . A A . 9 ASP HD2 1 1
3 1987 1 1 9 ASP N N 0.262 -1.856 -10.727 1.00 . A A . 9 ASP N 1 1
3 1988 1 1 9 ASP O O 2.890 -2.585 -10.782 1.00 . A A . 9 ASP O 1 1
3 1989 1 1 9 ASP OD1 O 1.317 -3.868 -12.429 1.00 . A A . 9 ASP OD1 1 1
3 1990 1 1 9 ASP OD2 O 0.164 -5.765 -12.174 1.00 . A A . 9 ASP OD2 1 1
3 1991 1 1 10 TYR C C 4.680 -4.856 -8.379 1.00 . A A . 10 TYR C 1 1
3 1992 1 1 10 TYR CA C 4.208 -3.405 -8.476 1.00 . A A . 10 TYR CA 1 1
3 1993 1 1 10 TYR CB C 4.506 -2.695 -7.153 1.00 . A A . 10 TYR CB 1 1
3 1994 1 1 10 TYR CD1 C 6.995 -2.797 -6.770 1.00 . A A . 10 TYR CD1 1 1
3 1995 1 1 10 TYR CD2 C 6.026 -0.695 -7.364 1.00 . A A . 10 TYR CD2 1 1
3 1996 1 1 10 TYR CE1 C 8.297 -2.182 -6.715 1.00 . A A . 10 TYR CE1 1 1
3 1997 1 1 10 TYR CE2 C 7.327 -0.080 -7.309 1.00 . A A . 10 TYR CE2 1 1
3 1998 1 1 10 TYR CG C 5.888 -2.041 -7.093 1.00 . A A . 10 TYR CG 1 1
3 1999 1 1 10 TYR CZ C 8.398 -0.854 -6.986 1.00 . A A . 10 TYR CZ 1 1
3 2000 1 1 10 TYR H H 2.231 -3.614 -7.855 1.00 . A A . 10 TYR H 1 1
3 2001 1 1 10 TYR HA H 4.676 -2.934 -9.340 1.00 . A A . 10 TYR HA 1 1
3 2002 1 1 10 TYR HB2 H 3.746 -1.931 -6.983 1.00 . A A . 10 TYR HB2 1 1
3 2003 1 1 10 TYR HB3 H 4.420 -3.415 -6.338 1.00 . A A . 10 TYR HB3 1 1
3 2004 1 1 10 TYR HD1 H 6.886 -3.861 -6.556 1.00 . A A . 10 TYR HD1 1 1
3 2005 1 1 10 TYR HD2 H 5.151 -0.098 -7.620 1.00 . A A . 10 TYR HD2 1 1
3 2006 1 1 10 TYR HE1 H 9.180 -2.768 -6.460 1.00 . A A . 10 TYR HE1 1 1
3 2007 1 1 10 TYR HE2 H 7.450 0.982 -7.520 1.00 . A A . 10 TYR HE2 1 1
3 2008 1 1 10 TYR HH H 9.565 0.616 -6.481 1.00 . A A . 10 TYR HH 1 1
3 2009 1 1 10 TYR N N 2.767 -3.336 -8.651 1.00 . A A . 10 TYR N 1 1
3 2010 1 1 10 TYR O O 4.473 -5.514 -7.360 1.00 . A A . 10 TYR O 1 1
3 2011 1 1 10 TYR OH O 9.626 -0.273 -6.935 1.00 . A A . 10 TYR OH 1 1
3 2012 1 1 11 GLU C C 7.148 -6.774 -8.770 1.00 . A A . 11 GLU C 1 1
3 2013 1 1 11 GLU CA C 5.809 -6.676 -9.503 1.00 . A A . 11 GLU CA 1 1
3 2014 1 1 11 GLU CB C 5.939 -7.160 -10.949 1.00 . A A . 11 GLU CB 1 1
3 2015 1 1 11 GLU CD C 4.752 -8.524 -12.707 1.00 . A A . 11 GLU CD 1 1
3 2016 1 1 11 GLU CG C 4.581 -7.590 -11.507 1.00 . A A . 11 GLU CG 1 1
3 2017 1 1 11 GLU H H 5.471 -4.772 -10.279 1.00 . A A . 11 GLU H 1 1
3 2018 1 1 11 GLU HA H 5.061 -7.280 -8.990 1.00 . A A . 11 GLU HA 1 1
3 2019 1 1 11 GLU HB2 H 6.355 -6.365 -11.566 1.00 . A A . 11 GLU HB2 1 1
3 2020 1 1 11 GLU HB3 H 6.636 -7.997 -10.994 1.00 . A A . 11 GLU HB3 1 1
3 2021 1 1 11 GLU HE2 H 6.162 -9.765 -12.836 1.00 . A A . 11 GLU HE2 1 1
3 2022 1 1 11 GLU HG2 H 4.007 -8.093 -10.729 1.00 . A A . 11 GLU HG2 1 1
3 2023 1 1 11 GLU HG3 H 4.012 -6.710 -11.805 1.00 . A A . 11 GLU HG3 1 1
3 2024 1 1 11 GLU N N 5.306 -5.314 -9.453 1.00 . A A . 11 GLU N 1 1
3 2025 1 1 11 GLU O O 8.106 -6.089 -9.125 1.00 . A A . 11 GLU O 1 1
3 2026 1 1 11 GLU OE1 O 4.419 -8.145 -13.840 1.00 . A A . 11 GLU OE1 1 1
3 2027 1 1 11 GLU OE2 O 5.251 -9.681 -12.431 1.00 . A A . 11 GLU OE2 1 1
3 2028 1 1 12 ALA C C 8.437 -9.280 -6.492 1.00 . A A . 12 ALA C 1 1
3 2029 1 1 12 ALA CA C 8.378 -7.828 -6.974 1.00 . A A . 12 ALA CA 1 1
3 2030 1 1 12 ALA CB C 8.401 -6.829 -5.815 1.00 . A A . 12 ALA CB 1 1
3 2031 1 1 12 ALA H H 6.389 -8.185 -7.477 1.00 . A A . 12 ALA H 1 1
3 2032 1 1 12 ALA HA H 9.232 -7.634 -7.622 1.00 . A A . 12 ALA HA 1 1
3 2033 1 1 12 ALA HB1 H 9.131 -6.047 -6.025 1.00 . A A . 12 ALA HB1 1 1
3 2034 1 1 12 ALA HB2 H 7.413 -6.382 -5.701 1.00 . A A . 12 ALA HB2 1 1
3 2035 1 1 12 ALA HB3 H 8.675 -7.345 -4.896 1.00 . A A . 12 ALA HB3 1 1
3 2036 1 1 12 ALA N N 7.172 -7.632 -7.760 1.00 . A A . 12 ALA N 1 1
3 2037 1 1 12 ALA O O 7.651 -10.116 -6.934 1.00 . A A . 12 ALA O 1 1
3 2038 1 1 13 ARG C C 10.488 -10.832 -3.841 1.00 . A A . 13 ARG C 1 1
3 2039 1 1 13 ARG CA C 9.550 -10.869 -5.049 1.00 . A A . 13 ARG CA 1 1
3 2040 1 1 13 ARG CB C 10.120 -11.824 -6.100 1.00 . A A . 13 ARG CB 1 1
3 2041 1 1 13 ARG CD C 9.589 -14.269 -5.779 1.00 . A A . 13 ARG CD 1 1
3 2042 1 1 13 ARG CG C 9.133 -12.951 -6.409 1.00 . A A . 13 ARG CG 1 1
3 2043 1 1 13 ARG CZ C 9.320 -14.210 -3.293 1.00 . A A . 13 ARG CZ 1 1
3 2044 1 1 13 ARG H H 10.013 -8.847 -5.241 1.00 . A A . 13 ARG H 1 1
3 2045 1 1 13 ARG HA H 8.548 -11.183 -4.758 1.00 . A A . 13 ARG HA 1 1
3 2046 1 1 13 ARG HB2 H 10.347 -11.273 -7.013 1.00 . A A . 13 ARG HB2 1 1
3 2047 1 1 13 ARG HB3 H 11.059 -12.246 -5.742 1.00 . A A . 13 ARG HB3 1 1
3 2048 1 1 13 ARG HD2 H 8.763 -14.980 -5.765 1.00 . A A . 13 ARG HD2 1 1
3 2049 1 1 13 ARG HD3 H 10.383 -14.713 -6.379 1.00 . A A . 13 ARG HD3 1 1
3 2050 1 1 13 ARG HE H 11.013 -13.714 -4.281 1.00 . A A . 13 ARG HE 1 1
3 2051 1 1 13 ARG HG2 H 8.145 -12.687 -6.034 1.00 . A A . 13 ARG HG2 1 1
3 2052 1 1 13 ARG HG3 H 9.041 -13.073 -7.489 1.00 . A A . 13 ARG HG3 1 1
3 2053 1 1 13 ARG HH11 H 7.645 -14.815 -4.294 1.00 . A A . 13 ARG HH11 1 1
3 2054 1 1 13 ARG HH12 H 7.492 -14.765 -2.569 1.00 . A A . 13 ARG HH12 1 1
3 2055 1 1 13 ARG HH21 H 9.366 -14.074 -1.245 1.00 . A A . 13 ARG HH21 1 1
3 2056 1 1 13 ARG N N 9.378 -9.534 -5.594 1.00 . A A . 13 ARG N 1 1
3 2057 1 1 13 ARG NE N 10.072 -14.030 -4.401 1.00 . A A . 13 ARG NE 1 1
3 2058 1 1 13 ARG NH1 N 8.042 -14.633 -3.394 1.00 . A A . 13 ARG NH1 1 1
3 2059 1 1 13 ARG NH2 N 9.854 -13.965 -2.111 1.00 . A A . 13 ARG NH2 1 1
3 2060 1 1 13 ARG O O 11.601 -11.353 -3.899 1.00 . A A . 13 ARG O 1 1
3 2061 1 1 14 THR C C 9.910 -10.387 -0.333 1.00 . A A . 14 THR C 1 1
3 2062 1 1 14 THR CA C 10.786 -10.099 -1.555 1.00 . A A . 14 THR CA 1 1
3 2063 1 1 14 THR CB C 11.427 -8.711 -1.530 1.00 . A A . 14 THR CB 1 1
3 2064 1 1 14 THR CG2 C 12.862 -8.719 -2.062 1.00 . A A . 14 THR CG2 1 1
3 2065 1 1 14 THR H H 9.098 -9.790 -2.737 1.00 . A A . 14 THR H 1 1
3 2066 1 1 14 THR HA H 11.566 -10.861 -1.576 1.00 . A A . 14 THR HA 1 1
3 2067 1 1 14 THR HB H 11.386 -8.281 -0.529 1.00 . A A . 14 THR HB 1 1
3 2068 1 1 14 THR HG1 H 10.234 -7.200 -2.077 1.00 . A A . 14 THR HG1 1 1
3 2069 1 1 14 THR HG21 H 13.500 -9.282 -1.380 1.00 . A A . 14 THR HG21 1 1
3 2070 1 1 14 THR HG22 H 12.882 -9.187 -3.046 1.00 . A A . 14 THR HG22 1 1
3 2071 1 1 14 THR HG23 H 13.226 -7.695 -2.139 1.00 . A A . 14 THR HG23 1 1
3 2072 1 1 14 THR N N 10.004 -10.212 -2.775 1.00 . A A . 14 THR N 1 1
3 2073 1 1 14 THR O O 8.684 -10.391 -0.431 1.00 . A A . 14 THR O 1 1
3 2074 1 1 14 THR OG1 O 10.699 -7.975 -2.508 1.00 . A A . 14 THR OG1 1 1
3 2075 1 1 15 GLU C C 9.386 -9.609 2.676 1.00 . A A . 15 GLU C 1 1
3 2076 1 1 15 GLU CA C 9.874 -10.907 2.029 1.00 . A A . 15 GLU CA 1 1
3 2077 1 1 15 GLU CB C 10.761 -11.700 2.990 1.00 . A A . 15 GLU CB 1 1
3 2078 1 1 15 GLU CD C 10.443 -12.414 5.388 1.00 . A A . 15 GLU CD 1 1
3 2079 1 1 15 GLU CG C 9.916 -12.533 3.957 1.00 . A A . 15 GLU CG 1 1
3 2080 1 1 15 GLU H H 11.573 -10.615 0.859 1.00 . A A . 15 GLU H 1 1
3 2081 1 1 15 GLU HA H 9.020 -11.522 1.742 1.00 . A A . 15 GLU HA 1 1
3 2082 1 1 15 GLU HB2 H 11.423 -12.355 2.424 1.00 . A A . 15 GLU HB2 1 1
3 2083 1 1 15 GLU HB3 H 11.395 -11.015 3.553 1.00 . A A . 15 GLU HB3 1 1
3 2084 1 1 15 GLU HE2 H 11.158 -13.845 6.381 1.00 . A A . 15 GLU HE2 1 1
3 2085 1 1 15 GLU HG2 H 8.880 -12.199 3.919 1.00 . A A . 15 GLU HG2 1 1
3 2086 1 1 15 GLU HG3 H 9.927 -13.578 3.647 1.00 . A A . 15 GLU HG3 1 1
3 2087 1 1 15 GLU N N 10.575 -10.620 0.789 1.00 . A A . 15 GLU N 1 1
3 2088 1 1 15 GLU O O 8.319 -9.579 3.287 1.00 . A A . 15 GLU O 1 1
3 2089 1 1 15 GLU OE1 O 10.986 -11.364 5.763 1.00 . A A . 15 GLU OE1 1 1
3 2090 1 1 15 GLU OE2 O 10.273 -13.461 6.121 1.00 . A A . 15 GLU OE2 1 1
3 2091 1 1 16 ASP C C 8.752 -6.627 2.240 1.00 . A A . 16 ASP C 1 1
3 2092 1 1 16 ASP CA C 9.856 -7.272 3.081 1.00 . A A . 16 ASP CA 1 1
3 2093 1 1 16 ASP CB C 11.067 -6.337 3.070 1.00 . A A . 16 ASP CB 1 1
3 2094 1 1 16 ASP CG C 12.399 -7.001 3.420 1.00 . A A . 16 ASP CG 1 1
3 2095 1 1 16 ASP H H 11.058 -8.602 2.022 1.00 . A A . 16 ASP H 1 1
3 2096 1 1 16 ASP HA H 9.536 -7.476 4.103 1.00 . A A . 16 ASP HA 1 1
3 2097 1 1 16 ASP HB2 H 11.150 -5.887 2.080 1.00 . A A . 16 ASP HB2 1 1
3 2098 1 1 16 ASP HB3 H 10.886 -5.525 3.774 1.00 . A A . 16 ASP HB3 1 1
3 2099 1 1 16 ASP HD2 H 12.150 -6.984 5.286 1.00 . A A . 16 ASP HD2 1 1
3 2100 1 1 16 ASP N N 10.191 -8.569 2.520 1.00 . A A . 16 ASP N 1 1
3 2101 1 1 16 ASP O O 7.671 -6.333 2.748 1.00 . A A . 16 ASP O 1 1
3 2102 1 1 16 ASP OD1 O 12.986 -7.724 2.602 1.00 . A A . 16 ASP OD1 1 1
3 2103 1 1 16 ASP OD2 O 12.841 -6.745 4.605 1.00 . A A . 16 ASP OD2 1 1
3 2104 1 1 17 ASP C C 7.435 -6.920 -0.773 1.00 . A A . 17 ASP C 1 1
3 2105 1 1 17 ASP CA C 8.111 -5.822 0.052 1.00 . A A . 17 ASP CA 1 1
3 2106 1 1 17 ASP CB C 8.810 -4.866 -0.918 1.00 . A A . 17 ASP CB 1 1
3 2107 1 1 17 ASP CG C 7.972 -3.665 -1.359 1.00 . A A . 17 ASP CG 1 1
3 2108 1 1 17 ASP H H 9.944 -6.669 0.563 1.00 . A A . 17 ASP H 1 1
3 2109 1 1 17 ASP HA H 7.408 -5.282 0.685 1.00 . A A . 17 ASP HA 1 1
3 2110 1 1 17 ASP HB2 H 9.723 -4.500 -0.448 1.00 . A A . 17 ASP HB2 1 1
3 2111 1 1 17 ASP HB3 H 9.110 -5.426 -1.803 1.00 . A A . 17 ASP HB3 1 1
3 2112 1 1 17 ASP HD2 H 9.530 -2.882 -2.070 1.00 . A A . 17 ASP HD2 1 1
3 2113 1 1 17 ASP N N 9.063 -6.427 0.968 1.00 . A A . 17 ASP N 1 1
3 2114 1 1 17 ASP O O 8.110 -7.734 -1.400 1.00 . A A . 17 ASP O 1 1
3 2115 1 1 17 ASP OD1 O 6.734 -3.730 -1.398 1.00 . A A . 17 ASP OD1 1 1
3 2116 1 1 17 ASP OD2 O 8.650 -2.615 -1.678 1.00 . A A . 17 ASP OD2 1 1
3 2117 1 1 18 LEU C C 4.815 -7.260 -2.772 1.00 . A A . 18 LEU C 1 1
3 2118 1 1 18 LEU CA C 5.336 -7.891 -1.480 1.00 . A A . 18 LEU CA 1 1
3 2119 1 1 18 LEU CB C 4.235 -8.478 -0.594 1.00 . A A . 18 LEU CB 1 1
3 2120 1 1 18 LEU CD1 C 2.993 -6.420 0.170 1.00 . A A . 18 LEU CD1 1 1
3 2121 1 1 18 LEU CD2 C 3.086 -8.477 1.651 1.00 . A A . 18 LEU CD2 1 1
3 2122 1 1 18 LEU CG C 3.820 -7.630 0.611 1.00 . A A . 18 LEU CG 1 1
3 2123 1 1 18 LEU H H 5.569 -6.241 -0.230 1.00 . A A . 18 LEU H 1 1
3 2124 1 1 18 LEU HA H 6.009 -8.708 -1.740 1.00 . A A . 18 LEU HA 1 1
3 2125 1 1 18 LEU HB2 H 3.353 -8.652 -1.211 1.00 . A A . 18 LEU HB2 1 1
3 2126 1 1 18 LEU HB3 H 4.567 -9.450 -0.230 1.00 . A A . 18 LEU HB3 1 1
3 2127 1 1 18 LEU HD11 H 3.463 -5.507 0.536 1.00 . A A . 18 LEU HD11 1 1
3 2128 1 1 18 LEU HD12 H 2.942 -6.391 -0.918 1.00 . A A . 18 LEU HD12 1 1
3 2129 1 1 18 LEU HD13 H 1.986 -6.500 0.579 1.00 . A A . 18 LEU HD13 1 1
3 2130 1 1 18 LEU HD21 H 3.476 -8.254 2.644 1.00 . A A . 18 LEU HD21 1 1
3 2131 1 1 18 LEU HD22 H 2.020 -8.250 1.619 1.00 . A A . 18 LEU HD22 1 1
3 2132 1 1 18 LEU HD23 H 3.238 -9.534 1.431 1.00 . A A . 18 LEU HD23 1 1
3 2133 1 1 18 LEU HG H 4.723 -7.247 1.086 1.00 . A A . 18 LEU HG 1 1
3 2134 1 1 18 LEU N N 6.111 -6.906 -0.743 1.00 . A A . 18 LEU N 1 1
3 2135 1 1 18 LEU O O 5.015 -6.071 -3.011 1.00 . A A . 18 LEU O 1 1
3 2136 1 1 19 SER C C 2.083 -7.792 -4.833 1.00 . A A . 19 SER C 1 1
3 2137 1 1 19 SER CA C 3.603 -7.623 -4.834 1.00 . A A . 19 SER CA 1 1
3 2138 1 1 19 SER CB C 4.220 -8.377 -6.014 1.00 . A A . 19 SER CB 1 1
3 2139 1 1 19 SER H H 3.996 -9.052 -3.369 1.00 . A A . 19 SER H 1 1
3 2140 1 1 19 SER HA H 3.871 -6.568 -4.897 1.00 . A A . 19 SER HA 1 1
3 2141 1 1 19 SER HB2 H 5.270 -8.099 -6.113 1.00 . A A . 19 SER HB2 1 1
3 2142 1 1 19 SER HB3 H 4.192 -9.448 -5.815 1.00 . A A . 19 SER HB3 1 1
3 2143 1 1 19 SER HG H 3.909 -8.677 -7.967 1.00 . A A . 19 SER HG 1 1
3 2144 1 1 19 SER N N 4.155 -8.085 -3.572 1.00 . A A . 19 SER N 1 1
3 2145 1 1 19 SER O O 1.566 -8.799 -4.351 1.00 . A A . 19 SER O 1 1
3 2146 1 1 19 SER OG O 3.540 -8.104 -7.236 1.00 . A A . 19 SER OG 1 1
3 2147 1 1 20 PHE C C -0.531 -6.507 -6.865 1.00 . A A . 20 PHE C 1 1
3 2148 1 1 20 PHE CA C -0.043 -6.815 -5.448 1.00 . A A . 20 PHE CA 1 1
3 2149 1 1 20 PHE CB C -0.554 -5.730 -4.499 1.00 . A A . 20 PHE CB 1 1
3 2150 1 1 20 PHE CD1 C -2.266 -6.988 -3.172 1.00 . A A . 20 PHE CD1 1 1
3 2151 1 1 20 PHE CD2 C -0.452 -6.028 -2.015 1.00 . A A . 20 PHE CD2 1 1
3 2152 1 1 20 PHE CE1 C -2.782 -7.488 -1.947 1.00 . A A . 20 PHE CE1 1 1
3 2153 1 1 20 PHE CE2 C -0.969 -6.527 -0.790 1.00 . A A . 20 PHE CE2 1 1
3 2154 1 1 20 PHE CG C -1.111 -6.269 -3.179 1.00 . A A . 20 PHE CG 1 1
3 2155 1 1 20 PHE CZ C -2.123 -7.247 -0.783 1.00 . A A . 20 PHE CZ 1 1
3 2156 1 1 20 PHE H H 1.835 -5.975 -5.769 1.00 . A A . 20 PHE H 1 1
3 2157 1 1 20 PHE HA H -0.364 -7.818 -5.165 1.00 . A A . 20 PHE HA 1 1
3 2158 1 1 20 PHE HB2 H 0.260 -5.038 -4.282 1.00 . A A . 20 PHE HB2 1 1
3 2159 1 1 20 PHE HB3 H -1.333 -5.158 -5.003 1.00 . A A . 20 PHE HB3 1 1
3 2160 1 1 20 PHE HD1 H -2.793 -7.181 -4.106 1.00 . A A . 20 PHE HD1 1 1
3 2161 1 1 20 PHE HD2 H 0.472 -5.450 -2.021 1.00 . A A . 20 PHE HD2 1 1
3 2162 1 1 20 PHE HE1 H -3.707 -8.065 -1.941 1.00 . A A . 20 PHE HE1 1 1
3 2163 1 1 20 PHE HE2 H -0.442 -6.333 0.144 1.00 . A A . 20 PHE HE2 1 1
3 2164 1 1 20 PHE HZ H -2.519 -7.631 0.158 1.00 . A A . 20 PHE HZ 1 1
3 2165 1 1 20 PHE N N 1.408 -6.791 -5.380 1.00 . A A . 20 PHE N 1 1
3 2166 1 1 20 PHE O O 0.243 -6.571 -7.819 1.00 . A A . 20 PHE O 1 1
3 2167 1 1 21 HIS C C -3.269 -4.604 -8.111 1.00 . A A . 21 HIS C 1 1
3 2168 1 1 21 HIS CA C -2.411 -5.864 -8.243 1.00 . A A . 21 HIS CA 1 1
3 2169 1 1 21 HIS CB C -3.194 -7.060 -8.788 1.00 . A A . 21 HIS CB 1 1
3 2170 1 1 21 HIS CD2 C -2.950 -6.505 -11.330 1.00 . A A . 21 HIS CD2 1 1
3 2171 1 1 21 HIS CE1 C -5.006 -6.934 -11.942 1.00 . A A . 21 HIS CE1 1 1
3 2172 1 1 21 HIS CG C -3.639 -6.902 -10.222 1.00 . A A . 21 HIS CG 1 1
3 2173 1 1 21 HIS H H -2.435 -6.132 -6.177 1.00 . A A . 21 HIS H 1 1
3 2174 1 1 21 HIS HA H -1.589 -5.664 -8.931 1.00 . A A . 21 HIS HA 1 1
3 2175 1 1 21 HIS HB2 H -2.576 -7.955 -8.706 1.00 . A A . 21 HIS HB2 1 1
3 2176 1 1 21 HIS HB3 H -4.072 -7.222 -8.161 1.00 . A A . 21 HIS HB3 1 1
3 2177 1 1 21 HIS HD1 H -5.683 -7.477 -10.057 1.00 . A A . 21 HIS HD1 1 1
3 2178 1 1 21 HIS HD2 H -1.898 -6.218 -11.357 1.00 . A A . 21 HIS HD2 1 1
3 2179 1 1 21 HIS HE1 H -5.894 -7.050 -12.564 1.00 . A A . 21 HIS HE1 1 1
3 2180 1 1 21 HIS N N -1.812 -6.182 -6.958 1.00 . A A . 21 HIS N 1 1
3 2181 1 1 21 HIS ND1 N -4.931 -7.165 -10.640 1.00 . A A . 21 HIS ND1 1 1
3 2182 1 1 21 HIS NE2 N -3.776 -6.525 -12.369 1.00 . A A . 21 HIS NE2 1 1
3 2183 1 1 21 HIS O O -3.632 -4.208 -7.005 1.00 . A A . 21 HIS O 1 1
3 2184 1 1 22 LYS C C -5.843 -3.169 -9.048 1.00 . A A . 22 LYS C 1 1
3 2185 1 1 22 LYS CA C -4.376 -2.802 -9.284 1.00 . A A . 22 LYS CA 1 1
3 2186 1 1 22 LYS CB C -4.137 -2.026 -10.580 1.00 . A A . 22 LYS CB 1 1
3 2187 1 1 22 LYS CD C -3.667 -2.286 -13.045 1.00 . A A . 22 LYS CD 1 1
3 2188 1 1 22 LYS CE C -4.254 -2.892 -14.320 1.00 . A A . 22 LYS CE 1 1
3 2189 1 1 22 LYS CG C -4.269 -2.941 -11.799 1.00 . A A . 22 LYS CG 1 1
3 2190 1 1 22 LYS H H -3.269 -4.337 -10.153 1.00 . A A . 22 LYS H 1 1
3 2191 1 1 22 LYS HA H -4.044 -2.167 -8.462 1.00 . A A . 22 LYS HA 1 1
3 2192 1 1 22 LYS HB2 H -4.854 -1.207 -10.657 1.00 . A A . 22 LYS HB2 1 1
3 2193 1 1 22 LYS HB3 H -3.144 -1.578 -10.563 1.00 . A A . 22 LYS HB3 1 1
3 2194 1 1 22 LYS HD2 H -3.860 -1.213 -13.025 1.00 . A A . 22 LYS HD2 1 1
3 2195 1 1 22 LYS HD3 H -2.584 -2.416 -13.041 1.00 . A A . 22 LYS HD3 1 1
3 2196 1 1 22 LYS HE2 H -4.509 -3.938 -14.150 1.00 . A A . 22 LYS HE2 1 1
3 2197 1 1 22 LYS HE3 H -5.178 -2.377 -14.582 1.00 . A A . 22 LYS HE3 1 1
3 2198 1 1 22 LYS HG2 H -3.766 -3.888 -11.603 1.00 . A A . 22 LYS HG2 1 1
3 2199 1 1 22 LYS HG3 H -5.320 -3.168 -11.976 1.00 . A A . 22 LYS HG3 1 1
3 2200 1 1 22 LYS HZ1 H -3.027 -3.697 -15.801 1.00 . A A . 22 LYS HZ1 1 1
3 2201 1 1 22 LYS HZ2 H -3.662 -2.255 -16.215 1.00 . A A . 22 LYS HZ2 1 1
3 2202 1 1 22 LYS N N -3.568 -4.008 -9.257 1.00 . A A . 22 LYS N 1 1
3 2203 1 1 22 LYS NZ N -3.288 -2.788 -15.437 1.00 . A A . 22 LYS NZ 1 1
3 2204 1 1 22 LYS O O -6.364 -4.089 -9.677 1.00 . A A . 22 LYS O 1 1
3 2205 1 1 23 GLY C C -8.009 -3.208 -6.392 1.00 . A A . 23 GLY C 1 1
3 2206 1 1 23 GLY CA C -7.863 -2.668 -7.816 1.00 . A A . 23 GLY CA 1 1
3 2207 1 1 23 GLY H H -6.035 -1.685 -7.636 1.00 . A A . 23 GLY H 1 1
3 2208 1 1 23 GLY HA2 H -8.425 -1.741 -7.917 1.00 . A A . 23 GLY HA2 1 1
3 2209 1 1 23 GLY HA3 H -8.289 -3.379 -8.524 1.00 . A A . 23 GLY HA3 1 1
3 2210 1 1 23 GLY N N -6.466 -2.432 -8.141 1.00 . A A . 23 GLY N 1 1
3 2211 1 1 23 GLY O O -8.334 -4.378 -6.198 1.00 . A A . 23 GLY O 1 1
3 2212 1 1 24 GLU C C -7.934 -1.453 -3.152 1.00 . A A . 24 GLU C 1 1
3 2213 1 1 24 GLU CA C -7.860 -2.703 -4.031 1.00 . A A . 24 GLU CA 1 1
3 2214 1 1 24 GLU CB C -6.691 -3.597 -3.617 1.00 . A A . 24 GLU CB 1 1
3 2215 1 1 24 GLU CD C -6.118 -5.705 -2.357 1.00 . A A . 24 GLU CD 1 1
3 2216 1 1 24 GLU CG C -7.183 -4.979 -3.182 1.00 . A A . 24 GLU CG 1 1
3 2217 1 1 24 GLU H H -7.496 -1.379 -5.598 1.00 . A A . 24 GLU H 1 1
3 2218 1 1 24 GLU HA H -8.789 -3.268 -3.947 1.00 . A A . 24 GLU HA 1 1
3 2219 1 1 24 GLU HB2 H -5.995 -3.701 -4.450 1.00 . A A . 24 GLU HB2 1 1
3 2220 1 1 24 GLU HB3 H -6.142 -3.128 -2.800 1.00 . A A . 24 GLU HB3 1 1
3 2221 1 1 24 GLU HE2 H -5.366 -7.400 -2.685 1.00 . A A . 24 GLU HE2 1 1
3 2222 1 1 24 GLU HG2 H -8.096 -4.875 -2.595 1.00 . A A . 24 GLU HG2 1 1
3 2223 1 1 24 GLU HG3 H -7.435 -5.572 -4.061 1.00 . A A . 24 GLU HG3 1 1
3 2224 1 1 24 GLU N N -7.761 -2.330 -5.432 1.00 . A A . 24 GLU N 1 1
3 2225 1 1 24 GLU O O -7.503 -0.376 -3.562 1.00 . A A . 24 GLU O 1 1
3 2226 1 1 24 GLU OE1 O -5.251 -5.055 -1.755 1.00 . A A . 24 GLU OE1 1 1
3 2227 1 1 24 GLU OE2 O -6.216 -6.991 -2.353 1.00 . A A . 24 GLU OE2 1 1
3 2228 1 1 25 LYS C C -7.383 -0.493 -0.114 1.00 . A A . 25 LYS C 1 1
3 2229 1 1 25 LYS CA C -8.615 -0.537 -1.019 1.00 . A A . 25 LYS CA 1 1
3 2230 1 1 25 LYS CB C -9.936 -0.644 -0.255 1.00 . A A . 25 LYS CB 1 1
3 2231 1 1 25 LYS CD C -11.884 0.783 0.471 1.00 . A A . 25 LYS CD 1 1
3 2232 1 1 25 LYS CE C -13.218 1.278 -0.091 1.00 . A A . 25 LYS CE 1 1
3 2233 1 1 25 LYS CG C -10.895 0.479 -0.656 1.00 . A A . 25 LYS CG 1 1
3 2234 1 1 25 LYS H H -8.828 -2.517 -1.634 1.00 . A A . 25 LYS H 1 1
3 2235 1 1 25 LYS HA H -8.652 0.385 -1.599 1.00 . A A . 25 LYS HA 1 1
3 2236 1 1 25 LYS HB2 H -10.400 -1.611 -0.456 1.00 . A A . 25 LYS HB2 1 1
3 2237 1 1 25 LYS HB3 H -9.746 -0.600 0.817 1.00 . A A . 25 LYS HB3 1 1
3 2238 1 1 25 LYS HD2 H -12.047 -0.113 1.068 1.00 . A A . 25 LYS HD2 1 1
3 2239 1 1 25 LYS HD3 H -11.464 1.538 1.135 1.00 . A A . 25 LYS HD3 1 1
3 2240 1 1 25 LYS HE2 H -13.587 2.110 0.509 1.00 . A A . 25 LYS HE2 1 1
3 2241 1 1 25 LYS HE3 H -13.077 1.653 -1.104 1.00 . A A . 25 LYS HE3 1 1
3 2242 1 1 25 LYS HG2 H -10.326 1.377 -0.898 1.00 . A A . 25 LYS HG2 1 1
3 2243 1 1 25 LYS HG3 H -11.439 0.194 -1.556 1.00 . A A . 25 LYS HG3 1 1
3 2244 1 1 25 LYS HZ1 H -14.217 -0.332 0.776 1.00 . A A . 25 LYS HZ1 1 1
3 2245 1 1 25 LYS HZ2 H -15.158 0.530 -0.236 1.00 . A A . 25 LYS HZ2 1 1
3 2246 1 1 25 LYS N N -8.481 -1.637 -1.959 1.00 . A A . 25 LYS N 1 1
3 2247 1 1 25 LYS NZ N -14.216 0.184 -0.096 1.00 . A A . 25 LYS NZ 1 1
3 2248 1 1 25 LYS O O -6.847 -1.534 0.262 1.00 . A A . 25 LYS O 1 1
3 2249 1 1 26 PHE C C -6.111 1.926 2.175 1.00 . A A . 26 PHE C 1 1
3 2250 1 1 26 PHE CA C -5.811 0.918 1.065 1.00 . A A . 26 PHE CA 1 1
3 2251 1 1 26 PHE CB C -4.691 1.469 0.180 1.00 . A A . 26 PHE CB 1 1
3 2252 1 1 26 PHE CD1 C -3.682 -0.776 -0.283 1.00 . A A . 26 PHE CD1 1 1
3 2253 1 1 26 PHE CD2 C -3.928 0.721 -2.085 1.00 . A A . 26 PHE CD2 1 1
3 2254 1 1 26 PHE CE1 C -3.112 -1.737 -1.159 1.00 . A A . 26 PHE CE1 1 1
3 2255 1 1 26 PHE CE2 C -3.359 -0.241 -2.961 1.00 . A A . 26 PHE CE2 1 1
3 2256 1 1 26 PHE CG C -4.078 0.433 -0.764 1.00 . A A . 26 PHE CG 1 1
3 2257 1 1 26 PHE CZ C -2.963 -1.449 -2.480 1.00 . A A . 26 PHE CZ 1 1
3 2258 1 1 26 PHE H H -7.412 1.565 -0.100 1.00 . A A . 26 PHE H 1 1
3 2259 1 1 26 PHE HA H -5.571 -0.048 1.509 1.00 . A A . 26 PHE HA 1 1
3 2260 1 1 26 PHE HB2 H -5.082 2.296 -0.410 1.00 . A A . 26 PHE HB2 1 1
3 2261 1 1 26 PHE HB3 H -3.905 1.874 0.818 1.00 . A A . 26 PHE HB3 1 1
3 2262 1 1 26 PHE HD1 H -3.801 -1.007 0.776 1.00 . A A . 26 PHE HD1 1 1
3 2263 1 1 26 PHE HD2 H -4.245 1.689 -2.470 1.00 . A A . 26 PHE HD2 1 1
3 2264 1 1 26 PHE HE1 H -2.795 -2.707 -0.774 1.00 . A A . 26 PHE HE1 1 1
3 2265 1 1 26 PHE HE2 H -3.239 -0.009 -4.020 1.00 . A A . 26 PHE HE2 1 1
3 2266 1 1 26 PHE HZ H -2.526 -2.187 -3.153 1.00 . A A . 26 PHE HZ 1 1
3 2267 1 1 26 PHE N N -6.970 0.724 0.210 1.00 . A A . 26 PHE N 1 1
3 2268 1 1 26 PHE O O -6.522 3.053 1.901 1.00 . A A . 26 PHE O 1 1
3 2269 1 1 27 GLN C C -4.823 2.949 5.051 1.00 . A A . 27 GLN C 1 1
3 2270 1 1 27 GLN CA C -6.136 2.337 4.559 1.00 . A A . 27 GLN CA 1 1
3 2271 1 1 27 GLN CB C -6.832 1.559 5.678 1.00 . A A . 27 GLN CB 1 1
3 2272 1 1 27 GLN CD C -8.849 2.727 6.641 1.00 . A A . 27 GLN CD 1 1
3 2273 1 1 27 GLN CG C -8.351 1.725 5.598 1.00 . A A . 27 GLN CG 1 1
3 2274 1 1 27 GLN H H -5.561 0.568 3.621 1.00 . A A . 27 GLN H 1 1
3 2275 1 1 27 GLN HA H -6.801 3.124 4.203 1.00 . A A . 27 GLN HA 1 1
3 2276 1 1 27 GLN HB2 H -6.574 0.503 5.606 1.00 . A A . 27 GLN HB2 1 1
3 2277 1 1 27 GLN HB3 H -6.475 1.910 6.646 1.00 . A A . 27 GLN HB3 1 1
3 2278 1 1 27 GLN HE21 H -8.249 1.447 8.089 1.00 . A A . 27 GLN HE21 1 1
3 2279 1 1 27 GLN HE22 H -8.968 2.918 8.653 1.00 . A A . 27 GLN HE22 1 1
3 2280 1 1 27 GLN HG2 H -8.631 2.063 4.600 1.00 . A A . 27 GLN HG2 1 1
3 2281 1 1 27 GLN HG3 H -8.834 0.760 5.755 1.00 . A A . 27 GLN HG3 1 1
3 2282 1 1 27 GLN N N -5.894 1.486 3.406 1.00 . A A . 27 GLN N 1 1
3 2283 1 1 27 GLN NE2 N -8.674 2.331 7.899 1.00 . A A . 27 GLN NE2 1 1
3 2284 1 1 27 GLN O O -3.750 2.396 4.817 1.00 . A A . 27 GLN O 1 1
3 2285 1 1 27 GLN OE1 O -9.359 3.790 6.325 1.00 . A A . 27 GLN OE1 1 1
3 2286 1 1 28 ILE C C -3.341 4.097 7.548 1.00 . A A . 28 ILE C 1 1
3 2287 1 1 28 ILE CA C -3.790 4.777 6.252 1.00 . A A . 28 ILE CA 1 1
3 2288 1 1 28 ILE CB C -4.083 6.270 6.411 1.00 . A A . 28 ILE CB 1 1
3 2289 1 1 28 ILE CD1 C -5.414 6.708 8.508 1.00 . A A . 28 ILE CD1 1 1
3 2290 1 1 28 ILE CG1 C -5.479 6.495 6.994 1.00 . A A . 28 ILE CG1 1 1
3 2291 1 1 28 ILE CG2 C -3.889 7.011 5.086 1.00 . A A . 28 ILE CG2 1 1
3 2292 1 1 28 ILE H H -5.830 4.526 5.911 1.00 . A A . 28 ILE H 1 1
3 2293 1 1 28 ILE HA H -2.991 4.681 5.518 1.00 . A A . 28 ILE HA 1 1
3 2294 1 1 28 ILE HB H -3.367 6.685 7.120 1.00 . A A . 28 ILE HB 1 1
3 2295 1 1 28 ILE HD11 H -5.451 7.775 8.728 1.00 . A A . 28 ILE HD11 1 1
3 2296 1 1 28 ILE HD12 H -6.259 6.208 8.983 1.00 . A A . 28 ILE HD12 1 1
3 2297 1 1 28 ILE HD13 H -4.482 6.291 8.894 1.00 . A A . 28 ILE HD13 1 1
3 2298 1 1 28 ILE HG12 H -5.939 7.363 6.521 1.00 . A A . 28 ILE HG12 1 1
3 2299 1 1 28 ILE HG13 H -6.114 5.638 6.771 1.00 . A A . 28 ILE HG13 1 1
3 2300 1 1 28 ILE HG21 H -3.072 6.551 4.530 1.00 . A A . 28 ILE HG21 1 1
3 2301 1 1 28 ILE HG22 H -4.805 6.952 4.500 1.00 . A A . 28 ILE HG22 1 1
3 2302 1 1 28 ILE HG23 H -3.651 8.055 5.286 1.00 . A A . 28 ILE HG23 1 1
3 2303 1 1 28 ILE N N -4.952 4.083 5.725 1.00 . A A . 28 ILE N 1 1
3 2304 1 1 28 ILE O O -4.112 3.370 8.172 1.00 . A A . 28 ILE O 1 1
3 2305 1 1 29 LEU C C -0.384 4.662 9.618 1.00 . A A . 29 LEU C 1 1
3 2306 1 1 29 LEU CA C -1.533 3.781 9.124 1.00 . A A . 29 LEU CA 1 1
3 2307 1 1 29 LEU CB C -1.133 2.324 8.886 1.00 . A A . 29 LEU CB 1 1
3 2308 1 1 29 LEU CD1 C -2.588 0.322 9.371 1.00 . A A . 29 LEU CD1 1 1
3 2309 1 1 29 LEU CD2 C -0.384 0.624 10.591 1.00 . A A . 29 LEU CD2 1 1
3 2310 1 1 29 LEU CG C -1.585 1.322 9.950 1.00 . A A . 29 LEU CG 1 1
3 2311 1 1 29 LEU H H -1.474 4.951 7.401 1.00 . A A . 29 LEU H 1 1
3 2312 1 1 29 LEU HA H -2.318 3.781 9.880 1.00 . A A . 29 LEU HA 1 1
3 2313 1 1 29 LEU HB2 H -1.536 2.008 7.924 1.00 . A A . 29 LEU HB2 1 1
3 2314 1 1 29 LEU HB3 H -0.047 2.274 8.807 1.00 . A A . 29 LEU HB3 1 1
3 2315 1 1 29 LEU HD11 H -2.268 0.025 8.372 1.00 . A A . 29 LEU HD11 1 1
3 2316 1 1 29 LEU HD12 H -2.637 -0.557 10.014 1.00 . A A . 29 LEU HD12 1 1
3 2317 1 1 29 LEU HD13 H -3.572 0.786 9.314 1.00 . A A . 29 LEU HD13 1 1
3 2318 1 1 29 LEU HD21 H -0.616 0.381 11.629 1.00 . A A . 29 LEU HD21 1 1
3 2319 1 1 29 LEU HD22 H -0.163 -0.293 10.044 1.00 . A A . 29 LEU HD22 1 1
3 2320 1 1 29 LEU HD23 H 0.481 1.285 10.558 1.00 . A A . 29 LEU HD23 1 1
3 2321 1 1 29 LEU HG H -2.098 1.871 10.740 1.00 . A A . 29 LEU HG 1 1
3 2322 1 1 29 LEU N N -2.094 4.358 7.914 1.00 . A A . 29 LEU N 1 1
3 2323 1 1 29 LEU O O -0.605 5.625 10.351 1.00 . A A . 29 LEU O 1 1
3 2324 1 1 30 ASN C C 2.209 6.214 8.620 1.00 . A A . 30 ASN C 1 1
3 2325 1 1 30 ASN CA C 2.004 5.046 9.587 1.00 . A A . 30 ASN CA 1 1
3 2326 1 1 30 ASN CB C 3.253 4.164 9.534 1.00 . A A . 30 ASN CB 1 1
3 2327 1 1 30 ASN CG C 3.745 3.824 10.943 1.00 . A A . 30 ASN CG 1 1
3 2328 1 1 30 ASN H H 0.991 3.516 8.601 1.00 . A A . 30 ASN H 1 1
3 2329 1 1 30 ASN HA H 1.810 5.379 10.607 1.00 . A A . 30 ASN HA 1 1
3 2330 1 1 30 ASN HB2 H 3.030 3.245 8.991 1.00 . A A . 30 ASN HB2 1 1
3 2331 1 1 30 ASN HB3 H 4.041 4.676 8.983 1.00 . A A . 30 ASN HB3 1 1
3 2332 1 1 30 ASN HD21 H 4.087 1.930 10.315 1.00 . A A . 30 ASN HD21 1 1
3 2333 1 1 30 ASN HD22 H 4.471 2.242 11.975 1.00 . A A . 30 ASN HD22 1 1
3 2334 1 1 30 ASN N N 0.819 4.301 9.196 1.00 . A A . 30 ASN N 1 1
3 2335 1 1 30 ASN ND2 N 4.133 2.561 11.090 1.00 . A A . 30 ASN ND2 1 1
3 2336 1 1 30 ASN O O 2.088 6.048 7.408 1.00 . A A . 30 ASN O 1 1
3 2337 1 1 30 ASN OD1 O 3.770 4.654 11.837 1.00 . A A . 30 ASN OD1 1 1
3 2338 1 1 31 SER C C 3.965 9.316 8.914 1.00 . A A . 31 SER C 1 1
3 2339 1 1 31 SER CA C 2.738 8.563 8.397 1.00 . A A . 31 SER CA 1 1
3 2340 1 1 31 SER CB C 1.510 9.475 8.415 1.00 . A A . 31 SER CB 1 1
3 2341 1 1 31 SER H H 2.612 7.495 10.180 1.00 . A A . 31 SER H 1 1
3 2342 1 1 31 SER HA H 2.909 8.205 7.381 1.00 . A A . 31 SER HA 1 1
3 2343 1 1 31 SER HB2 H 1.578 10.157 9.263 1.00 . A A . 31 SER HB2 1 1
3 2344 1 1 31 SER HB3 H 1.498 10.086 7.514 1.00 . A A . 31 SER HB3 1 1
3 2345 1 1 31 SER HG H -0.487 9.340 8.366 1.00 . A A . 31 SER HG 1 1
3 2346 1 1 31 SER N N 2.516 7.368 9.193 1.00 . A A . 31 SER N 1 1
3 2347 1 1 31 SER O O 3.939 10.538 9.045 1.00 . A A . 31 SER O 1 1
3 2348 1 1 31 SER OG O 0.296 8.733 8.501 1.00 . A A . 31 SER OG 1 1
3 2349 1 1 32 SER C C 7.422 8.199 9.398 1.00 . A A . 32 SER C 1 1
3 2350 1 1 32 SER CA C 6.247 9.133 9.695 1.00 . A A . 32 SER CA 1 1
3 2351 1 1 32 SER CB C 6.156 9.411 11.197 1.00 . A A . 32 SER CB 1 1
3 2352 1 1 32 SER H H 5.026 7.560 9.086 1.00 . A A . 32 SER H 1 1
3 2353 1 1 32 SER HA H 6.363 10.076 9.158 1.00 . A A . 32 SER HA 1 1
3 2354 1 1 32 SER HB2 H 5.384 8.780 11.636 1.00 . A A . 32 SER HB2 1 1
3 2355 1 1 32 SER HB3 H 7.099 9.140 11.673 1.00 . A A . 32 SER HB3 1 1
3 2356 1 1 32 SER HG H 6.712 11.299 11.561 1.00 . A A . 32 SER HG 1 1
3 2357 1 1 32 SER N N 5.013 8.554 9.194 1.00 . A A . 32 SER N 1 1
3 2358 1 1 32 SER O O 8.009 7.624 10.313 1.00 . A A . 32 SER O 1 1
3 2359 1 1 32 SER OG O 5.864 10.778 11.470 1.00 . A A . 32 SER OG 1 1
3 2360 1 1 33 GLU C C 9.607 7.892 6.554 1.00 . A A . 33 GLU C 1 1
3 2361 1 1 33 GLU CA C 8.825 7.224 7.687 1.00 . A A . 33 GLU CA 1 1
3 2362 1 1 33 GLU CB C 8.311 5.848 7.260 1.00 . A A . 33 GLU CB 1 1
3 2363 1 1 33 GLU CD C 8.806 3.427 7.766 1.00 . A A . 33 GLU CD 1 1
3 2364 1 1 33 GLU CG C 8.539 4.811 8.361 1.00 . A A . 33 GLU CG 1 1
3 2365 1 1 33 GLU H H 7.249 8.550 7.377 1.00 . A A . 33 GLU H 1 1
3 2366 1 1 33 GLU HA H 9.465 7.110 8.562 1.00 . A A . 33 GLU HA 1 1
3 2367 1 1 33 GLU HB2 H 7.248 5.908 7.027 1.00 . A A . 33 GLU HB2 1 1
3 2368 1 1 33 GLU HB3 H 8.818 5.531 6.348 1.00 . A A . 33 GLU HB3 1 1
3 2369 1 1 33 GLU HE2 H 10.602 3.425 7.202 1.00 . A A . 33 GLU HE2 1 1
3 2370 1 1 33 GLU HG2 H 9.384 5.113 8.981 1.00 . A A . 33 GLU HG2 1 1
3 2371 1 1 33 GLU HG3 H 7.666 4.769 9.012 1.00 . A A . 33 GLU HG3 1 1
3 2372 1 1 33 GLU N N 7.731 8.078 8.115 1.00 . A A . 33 GLU N 1 1
3 2373 1 1 33 GLU O O 10.692 8.428 6.776 1.00 . A A . 33 GLU O 1 1
3 2374 1 1 33 GLU OE1 O 7.888 2.804 7.211 1.00 . A A . 33 GLU OE1 1 1
3 2375 1 1 33 GLU OE2 O 10.016 3.002 7.894 1.00 . A A . 33 GLU OE2 1 1
3 2376 1 1 34 GLY C C 8.809 8.207 2.944 1.00 . A A . 34 GLY C 1 1
3 2377 1 1 34 GLY CA C 9.656 8.431 4.197 1.00 . A A . 34 GLY CA 1 1
3 2378 1 1 34 GLY H H 8.145 7.400 5.192 1.00 . A A . 34 GLY H 1 1
3 2379 1 1 34 GLY HA2 H 9.796 9.500 4.359 1.00 . A A . 34 GLY HA2 1 1
3 2380 1 1 34 GLY HA3 H 10.647 7.999 4.054 1.00 . A A . 34 GLY HA3 1 1
3 2381 1 1 34 GLY N N 9.027 7.838 5.364 1.00 . A A . 34 GLY N 1 1
3 2382 1 1 34 GLY O O 7.707 8.742 2.830 1.00 . A A . 34 GLY O 1 1
3 2383 1 1 35 ASP C C 7.896 5.796 0.949 1.00 . A A . 35 ASP C 1 1
3 2384 1 1 35 ASP CA C 8.664 7.110 0.792 1.00 . A A . 35 ASP CA 1 1
3 2385 1 1 35 ASP CB C 9.652 6.946 -0.364 1.00 . A A . 35 ASP CB 1 1
3 2386 1 1 35 ASP CG C 9.972 8.231 -1.129 1.00 . A A . 35 ASP CG 1 1
3 2387 1 1 35 ASP H H 10.252 6.981 2.134 1.00 . A A . 35 ASP H 1 1
3 2388 1 1 35 ASP HA H 8.003 7.960 0.618 1.00 . A A . 35 ASP HA 1 1
3 2389 1 1 35 ASP HB2 H 10.582 6.533 0.029 1.00 . A A . 35 ASP HB2 1 1
3 2390 1 1 35 ASP HB3 H 9.250 6.213 -1.064 1.00 . A A . 35 ASP HB3 1 1
3 2391 1 1 35 ASP HD2 H 8.157 8.734 -1.072 1.00 . A A . 35 ASP HD2 1 1
3 2392 1 1 35 ASP N N 9.355 7.413 2.033 1.00 . A A . 35 ASP N 1 1
3 2393 1 1 35 ASP O O 6.701 5.733 0.662 1.00 . A A . 35 ASP O 1 1
3 2394 1 1 35 ASP OD1 O 11.134 8.658 -1.204 1.00 . A A . 35 ASP OD1 1 1
3 2395 1 1 35 ASP OD2 O 8.954 8.810 -1.672 1.00 . A A . 35 ASP OD2 1 1
3 2396 1 1 36 TRP C C 7.218 3.507 2.905 1.00 . A A . 36 TRP C 1 1
3 2397 1 1 36 TRP CA C 8.015 3.470 1.601 1.00 . A A . 36 TRP CA 1 1
3 2398 1 1 36 TRP CB C 9.080 2.371 1.581 1.00 . A A . 36 TRP CB 1 1
3 2399 1 1 36 TRP CD1 C 9.453 2.692 -0.952 1.00 . A A . 36 TRP CD1 1 1
3 2400 1 1 36 TRP CD2 C 10.172 0.735 -0.203 1.00 . A A . 36 TRP CD2 1 1
3 2401 1 1 36 TRP CE2 C 10.429 0.777 -1.558 1.00 . A A . 36 TRP CE2 1 1
3 2402 1 1 36 TRP CE3 C 10.514 -0.387 0.573 1.00 . A A . 36 TRP CE3 1 1
3 2403 1 1 36 TRP CG C 9.541 1.976 0.177 1.00 . A A . 36 TRP CG 1 1
3 2404 1 1 36 TRP CH2 C 11.387 -1.399 -1.504 1.00 . A A . 36 TRP CH2 1 1
3 2405 1 1 36 TRP CZ2 C 11.039 -0.272 -2.256 1.00 . A A . 36 TRP CZ2 1 1
3 2406 1 1 36 TRP CZ3 C 11.122 -1.427 -0.140 1.00 . A A . 36 TRP CZ3 1 1
3 2407 1 1 36 TRP H H 9.585 4.839 1.633 1.00 . A A . 36 TRP H 1 1
3 2408 1 1 36 TRP HA H 7.347 3.278 0.761 1.00 . A A . 36 TRP HA 1 1
3 2409 1 1 36 TRP HB2 H 9.943 2.707 2.156 1.00 . A A . 36 TRP HB2 1 1
3 2410 1 1 36 TRP HB3 H 8.686 1.488 2.085 1.00 . A A . 36 TRP HB3 1 1
3 2411 1 1 36 TRP HD1 H 9.021 3.691 -1.013 1.00 . A A . 36 TRP HD1 1 1
3 2412 1 1 36 TRP HE1 H 10.029 2.361 -3.058 1.00 . A A . 36 TRP HE1 1 1
3 2413 1 1 36 TRP HE3 H 10.321 -0.445 1.644 1.00 . A A . 36 TRP HE3 1 1
3 2414 1 1 36 TRP HH2 H 11.866 -2.252 -1.986 1.00 . A A . 36 TRP HH2 1 1
3 2415 1 1 36 TRP HZ2 H 11.231 -0.213 -3.328 1.00 . A A . 36 TRP HZ2 1 1
3 2416 1 1 36 TRP HZ3 H 11.408 -2.321 0.414 1.00 . A A . 36 TRP HZ3 1 1
3 2417 1 1 36 TRP N N 8.614 4.779 1.402 1.00 . A A . 36 TRP N 1 1
3 2418 1 1 36 TRP NE1 N 9.978 2.005 -2.028 1.00 . A A . 36 TRP NE1 1 1
3 2419 1 1 36 TRP O O 7.796 3.499 3.991 1.00 . A A . 36 TRP O 1 1
3 2420 1 1 37 TRP C C 4.343 2.218 4.034 1.00 . A A . 37 TRP C 1 1
3 2421 1 1 37 TRP CA C 5.019 3.585 3.910 1.00 . A A . 37 TRP CA 1 1
3 2422 1 1 37 TRP CB C 4.020 4.737 3.798 1.00 . A A . 37 TRP CB 1 1
3 2423 1 1 37 TRP CD1 C 5.442 6.165 5.411 1.00 . A A . 37 TRP CD1 1 1
3 2424 1 1 37 TRP CD2 C 3.911 7.339 4.323 1.00 . A A . 37 TRP CD2 1 1
3 2425 1 1 37 TRP CE2 C 4.596 8.213 5.143 1.00 . A A . 37 TRP CE2 1 1
3 2426 1 1 37 TRP CE3 C 2.865 7.780 3.493 1.00 . A A . 37 TRP CE3 1 1
3 2427 1 1 37 TRP CG C 4.466 6.019 4.505 1.00 . A A . 37 TRP CG 1 1
3 2428 1 1 37 TRP CH2 C 3.271 10.044 4.396 1.00 . A A . 37 TRP CH2 1 1
3 2429 1 1 37 TRP CZ2 C 4.309 9.582 5.215 1.00 . A A . 37 TRP CZ2 1 1
3 2430 1 1 37 TRP CZ3 C 2.592 9.151 3.576 1.00 . A A . 37 TRP CZ3 1 1
3 2431 1 1 37 TRP H H 5.439 3.553 1.871 1.00 . A A . 37 TRP H 1 1
3 2432 1 1 37 TRP HA H 5.630 3.779 4.792 1.00 . A A . 37 TRP HA 1 1
3 2433 1 1 37 TRP HB2 H 3.849 4.957 2.744 1.00 . A A . 37 TRP HB2 1 1
3 2434 1 1 37 TRP HB3 H 3.064 4.419 4.215 1.00 . A A . 37 TRP HB3 1 1
3 2435 1 1 37 TRP HD1 H 6.067 5.350 5.775 1.00 . A A . 37 TRP HD1 1 1
3 2436 1 1 37 TRP HE1 H 6.269 7.862 6.555 1.00 . A A . 37 TRP HE1 1 1
3 2437 1 1 37 TRP HE3 H 2.311 7.110 2.837 1.00 . A A . 37 TRP HE3 1 1
3 2438 1 1 37 TRP HH2 H 2.997 11.098 4.403 1.00 . A A . 37 TRP HH2 1 1
3 2439 1 1 37 TRP HZ2 H 4.865 10.251 5.871 1.00 . A A . 37 TRP HZ2 1 1
3 2440 1 1 37 TRP HZ3 H 1.789 9.546 2.953 1.00 . A A . 37 TRP HZ3 1 1
3 2441 1 1 37 TRP N N 5.902 3.546 2.757 1.00 . A A . 37 TRP N 1 1
3 2442 1 1 37 TRP NE1 N 5.557 7.476 5.826 1.00 . A A . 37 TRP NE1 1 1
3 2443 1 1 37 TRP O O 4.590 1.323 3.227 1.00 . A A . 37 TRP O 1 1
3 2444 1 1 38 GLU C C 1.300 1.031 4.985 1.00 . A A . 38 GLU C 1 1
3 2445 1 1 38 GLU CA C 2.789 0.856 5.290 1.00 . A A . 38 GLU CA 1 1
3 2446 1 1 38 GLU CB C 2.999 0.370 6.726 1.00 . A A . 38 GLU CB 1 1
3 2447 1 1 38 GLU CD C 5.123 -0.444 7.817 1.00 . A A . 38 GLU CD 1 1
3 2448 1 1 38 GLU CG C 4.041 -0.750 6.778 1.00 . A A . 38 GLU CG 1 1
3 2449 1 1 38 GLU H H 3.307 2.830 5.703 1.00 . A A . 38 GLU H 1 1
3 2450 1 1 38 GLU HA H 3.225 0.134 4.601 1.00 . A A . 38 GLU HA 1 1
3 2451 1 1 38 GLU HB2 H 3.324 1.202 7.352 1.00 . A A . 38 GLU HB2 1 1
3 2452 1 1 38 GLU HB3 H 2.055 0.012 7.136 1.00 . A A . 38 GLU HB3 1 1
3 2453 1 1 38 GLU HE2 H 6.282 0.935 8.365 1.00 . A A . 38 GLU HE2 1 1
3 2454 1 1 38 GLU HG2 H 3.553 -1.693 7.023 1.00 . A A . 38 GLU HG2 1 1
3 2455 1 1 38 GLU HG3 H 4.498 -0.872 5.797 1.00 . A A . 38 GLU HG3 1 1
3 2456 1 1 38 GLU N N 3.502 2.099 5.051 1.00 . A A . 38 GLU N 1 1
3 2457 1 1 38 GLU O O 0.765 2.133 5.097 1.00 . A A . 38 GLU O 1 1
3 2458 1 1 38 GLU OE1 O 5.212 -1.138 8.840 1.00 . A A . 38 GLU OE1 1 1
3 2459 1 1 38 GLU OE2 O 5.889 0.553 7.529 1.00 . A A . 38 GLU OE2 1 1
3 2460 1 1 39 ALA C C -1.341 -1.439 4.546 1.00 . A A . 39 ALA C 1 1
3 2461 1 1 39 ALA CA C -0.744 -0.054 4.282 1.00 . A A . 39 ALA CA 1 1
3 2462 1 1 39 ALA CB C -0.931 0.394 2.831 1.00 . A A . 39 ALA CB 1 1
3 2463 1 1 39 ALA H H 1.115 -0.964 4.516 1.00 . A A . 39 ALA H 1 1
3 2464 1 1 39 ALA HA H -1.225 0.670 4.939 1.00 . A A . 39 ALA HA 1 1
3 2465 1 1 39 ALA HB1 H 0.029 0.706 2.421 1.00 . A A . 39 ALA HB1 1 1
3 2466 1 1 39 ALA HB2 H -1.327 -0.433 2.243 1.00 . A A . 39 ALA HB2 1 1
3 2467 1 1 39 ALA HB3 H -1.630 1.230 2.798 1.00 . A A . 39 ALA HB3 1 1
3 2468 1 1 39 ALA N N 0.673 -0.073 4.605 1.00 . A A . 39 ALA N 1 1
3 2469 1 1 39 ALA O O -0.639 -2.446 4.467 1.00 . A A . 39 ALA O 1 1
3 2470 1 1 40 ARG C C -4.327 -2.994 4.014 1.00 . A A . 40 ARG C 1 1
3 2471 1 1 40 ARG CA C -3.328 -2.687 5.132 1.00 . A A . 40 ARG CA 1 1
3 2472 1 1 40 ARG CB C -4.071 -2.617 6.467 1.00 . A A . 40 ARG CB 1 1
3 2473 1 1 40 ARG CD C -5.260 -4.068 8.151 1.00 . A A . 40 ARG CD 1 1
3 2474 1 1 40 ARG CG C -4.109 -3.986 7.146 1.00 . A A . 40 ARG CG 1 1
3 2475 1 1 40 ARG CZ C -5.586 -3.569 10.580 1.00 . A A . 40 ARG CZ 1 1
3 2476 1 1 40 ARG H H -3.193 -0.619 4.918 1.00 . A A . 40 ARG H 1 1
3 2477 1 1 40 ARG HA H -2.544 -3.444 5.175 1.00 . A A . 40 ARG HA 1 1
3 2478 1 1 40 ARG HB2 H -3.583 -1.894 7.121 1.00 . A A . 40 ARG HB2 1 1
3 2479 1 1 40 ARG HB3 H -5.088 -2.260 6.302 1.00 . A A . 40 ARG HB3 1 1
3 2480 1 1 40 ARG HD2 H -6.074 -3.415 7.838 1.00 . A A . 40 ARG HD2 1 1
3 2481 1 1 40 ARG HD3 H -5.658 -5.083 8.179 1.00 . A A . 40 ARG HD3 1 1
3 2482 1 1 40 ARG HE H -3.813 -3.474 9.612 1.00 . A A . 40 ARG HE 1 1
3 2483 1 1 40 ARG HG2 H -4.223 -4.767 6.394 1.00 . A A . 40 ARG HG2 1 1
3 2484 1 1 40 ARG HG3 H -3.164 -4.169 7.656 1.00 . A A . 40 ARG HG3 1 1
3 2485 1 1 40 ARG HH11 H -7.301 -4.098 9.606 1.00 . A A . 40 ARG HH11 1 1
3 2486 1 1 40 ARG HH12 H -7.492 -3.746 11.290 1.00 . A A . 40 ARG HH12 1 1
3 2487 1 1 40 ARG HH21 H -5.577 -3.107 12.582 1.00 . A A . 40 ARG HH21 1 1
3 2488 1 1 40 ARG N N -2.629 -1.443 4.855 1.00 . A A . 40 ARG N 1 1
3 2489 1 1 40 ARG NE N -4.786 -3.674 9.497 1.00 . A A . 40 ARG NE 1 1
3 2490 1 1 40 ARG NH1 N -6.907 -3.827 10.484 1.00 . A A . 40 ARG NH1 1 1
3 2491 1 1 40 ARG NH2 N -5.056 -3.208 11.733 1.00 . A A . 40 ARG NH2 1 1
3 2492 1 1 40 ARG O O -4.250 -2.415 2.932 1.00 . A A . 40 ARG O 1 1
3 2493 1 1 41 SER C C -7.528 -4.733 4.076 1.00 . A A . 41 SER C 1 1
3 2494 1 1 41 SER CA C -6.255 -4.295 3.350 1.00 . A A . 41 SER CA 1 1
3 2495 1 1 41 SER CB C -5.748 -5.417 2.443 1.00 . A A . 41 SER CB 1 1
3 2496 1 1 41 SER H H -5.297 -4.370 5.199 1.00 . A A . 41 SER H 1 1
3 2497 1 1 41 SER HA H -6.443 -3.403 2.753 1.00 . A A . 41 SER HA 1 1
3 2498 1 1 41 SER HB2 H -5.078 -6.066 3.009 1.00 . A A . 41 SER HB2 1 1
3 2499 1 1 41 SER HB3 H -6.589 -6.031 2.120 1.00 . A A . 41 SER HB3 1 1
3 2500 1 1 41 SER HG H -5.632 -4.236 0.833 1.00 . A A . 41 SER HG 1 1
3 2501 1 1 41 SER N N -5.241 -3.904 4.315 1.00 . A A . 41 SER N 1 1
3 2502 1 1 41 SER O O -7.463 -5.263 5.185 1.00 . A A . 41 SER O 1 1
3 2503 1 1 41 SER OG O -5.063 -4.913 1.300 1.00 . A A . 41 SER OG 1 1
3 2504 1 1 42 LEU C C -10.388 -6.205 3.415 1.00 . A A . 42 LEU C 1 1
3 2505 1 1 42 LEU CA C -9.942 -4.860 3.991 1.00 . A A . 42 LEU CA 1 1
3 2506 1 1 42 LEU CB C -10.957 -3.735 3.785 1.00 . A A . 42 LEU CB 1 1
3 2507 1 1 42 LEU CD1 C -12.457 -2.001 4.838 1.00 . A A . 42 LEU CD1 1 1
3 2508 1 1 42 LEU CD2 C -12.883 -4.470 5.237 1.00 . A A . 42 LEU CD2 1 1
3 2509 1 1 42 LEU CG C -11.830 -3.388 4.993 1.00 . A A . 42 LEU CG 1 1
3 2510 1 1 42 LEU H H -8.699 -4.064 2.521 1.00 . A A . 42 LEU H 1 1
3 2511 1 1 42 LEU HA H -9.803 -4.975 5.067 1.00 . A A . 42 LEU HA 1 1
3 2512 1 1 42 LEU HB2 H -10.418 -2.837 3.482 1.00 . A A . 42 LEU HB2 1 1
3 2513 1 1 42 LEU HB3 H -11.610 -4.009 2.957 1.00 . A A . 42 LEU HB3 1 1
3 2514 1 1 42 LEU HD11 H -13.542 -2.097 4.783 1.00 . A A . 42 LEU HD11 1 1
3 2515 1 1 42 LEU HD12 H -12.189 -1.382 5.694 1.00 . A A . 42 LEU HD12 1 1
3 2516 1 1 42 LEU HD13 H -12.087 -1.536 3.923 1.00 . A A . 42 LEU HD13 1 1
3 2517 1 1 42 LEU HD21 H -12.687 -5.321 4.586 1.00 . A A . 42 LEU HD21 1 1
3 2518 1 1 42 LEU HD22 H -12.842 -4.791 6.278 1.00 . A A . 42 LEU HD22 1 1
3 2519 1 1 42 LEU HD23 H -13.873 -4.068 5.020 1.00 . A A . 42 LEU HD23 1 1
3 2520 1 1 42 LEU HG H -11.192 -3.355 5.877 1.00 . A A . 42 LEU HG 1 1
3 2521 1 1 42 LEU N N -8.656 -4.496 3.422 1.00 . A A . 42 LEU N 1 1
3 2522 1 1 42 LEU O O -11.530 -6.621 3.611 1.00 . A A . 42 LEU O 1 1
3 2523 1 1 43 THR C C -9.045 -9.255 2.875 1.00 . A A . 43 THR C 1 1
3 2524 1 1 43 THR CA C -9.750 -8.137 2.106 1.00 . A A . 43 THR CA 1 1
3 2525 1 1 43 THR CB C -9.347 -8.064 0.632 1.00 . A A . 43 THR CB 1 1
3 2526 1 1 43 THR CG2 C -10.158 -9.018 -0.245 1.00 . A A . 43 THR CG2 1 1
3 2527 1 1 43 THR H H -8.540 -6.502 2.558 1.00 . A A . 43 THR H 1 1
3 2528 1 1 43 THR HA H -10.821 -8.323 2.181 1.00 . A A . 43 THR HA 1 1
3 2529 1 1 43 THR HB H -8.277 -8.239 0.512 1.00 . A A . 43 THR HB 1 1
3 2530 1 1 43 THR HG1 H -9.770 -6.709 -0.779 1.00 . A A . 43 THR HG1 1 1
3 2531 1 1 43 THR HG21 H -11.211 -8.959 0.032 1.00 . A A . 43 THR HG21 1 1
3 2532 1 1 43 THR HG22 H -10.043 -8.738 -1.293 1.00 . A A . 43 THR HG22 1 1
3 2533 1 1 43 THR HG23 H -9.801 -10.038 -0.101 1.00 . A A . 43 THR HG23 1 1
3 2534 1 1 43 THR N N -9.465 -6.847 2.713 1.00 . A A . 43 THR N 1 1
3 2535 1 1 43 THR O O -9.695 -10.157 3.401 1.00 . A A . 43 THR O 1 1
3 2536 1 1 43 THR OG1 O -9.770 -6.767 0.219 1.00 . A A . 43 THR OG1 1 1
3 2537 1 1 44 THR C C -6.659 -9.711 5.052 1.00 . A A . 44 THR C 1 1
3 2538 1 1 44 THR CA C -6.923 -10.154 3.611 1.00 . A A . 44 THR CA 1 1
3 2539 1 1 44 THR CB C -5.646 -10.382 2.802 1.00 . A A . 44 THR CB 1 1
3 2540 1 1 44 THR CG2 C -5.915 -11.083 1.469 1.00 . A A . 44 THR CG2 1 1
3 2541 1 1 44 THR H H -7.202 -8.423 2.485 1.00 . A A . 44 THR H 1 1
3 2542 1 1 44 THR HA H -7.494 -11.081 3.661 1.00 . A A . 44 THR HA 1 1
3 2543 1 1 44 THR HB H -4.907 -10.930 3.387 1.00 . A A . 44 THR HB 1 1
3 2544 1 1 44 THR HG1 H -4.935 -8.563 3.235 1.00 . A A . 44 THR HG1 1 1
3 2545 1 1 44 THR HG21 H -5.354 -12.016 1.429 1.00 . A A . 44 THR HG21 1 1
3 2546 1 1 44 THR HG22 H -6.980 -11.296 1.379 1.00 . A A . 44 THR HG22 1 1
3 2547 1 1 44 THR HG23 H -5.603 -10.436 0.649 1.00 . A A . 44 THR HG23 1 1
3 2548 1 1 44 THR N N -7.724 -9.160 2.916 1.00 . A A . 44 THR N 1 1
3 2549 1 1 44 THR O O -7.052 -10.394 5.997 1.00 . A A . 44 THR O 1 1
3 2550 1 1 44 THR OG1 O -5.232 -9.072 2.427 1.00 . A A . 44 THR OG1 1 1
3 2551 1 1 45 GLY C C -4.186 -8.204 6.799 1.00 . A A . 45 GLY C 1 1
3 2552 1 1 45 GLY CA C -5.673 -8.030 6.483 1.00 . A A . 45 GLY CA 1 1
3 2553 1 1 45 GLY H H -5.678 -8.023 4.401 1.00 . A A . 45 GLY H 1 1
3 2554 1 1 45 GLY HA2 H -5.933 -6.972 6.518 1.00 . A A . 45 GLY HA2 1 1
3 2555 1 1 45 GLY HA3 H -6.271 -8.530 7.245 1.00 . A A . 45 GLY HA3 1 1
3 2556 1 1 45 GLY N N -5.994 -8.571 5.175 1.00 . A A . 45 GLY N 1 1
3 2557 1 1 45 GLY O O -3.824 -8.581 7.913 1.00 . A A . 45 GLY O 1 1
3 2558 1 1 46 GLU C C -1.239 -6.721 5.606 1.00 . A A . 46 GLU C 1 1
3 2559 1 1 46 GLU CA C -1.925 -8.043 5.955 1.00 . A A . 46 GLU CA 1 1
3 2560 1 1 46 GLU CB C -1.375 -9.188 5.103 1.00 . A A . 46 GLU CB 1 1
3 2561 1 1 46 GLU CD C -0.292 -11.397 5.661 1.00 . A A . 46 GLU CD 1 1
3 2562 1 1 46 GLU CG C -1.545 -10.532 5.814 1.00 . A A . 46 GLU CG 1 1
3 2563 1 1 46 GLU H H -3.667 -7.616 4.896 1.00 . A A . 46 GLU H 1 1
3 2564 1 1 46 GLU HA H -1.767 -8.275 7.009 1.00 . A A . 46 GLU HA 1 1
3 2565 1 1 46 GLU HB2 H -1.892 -9.213 4.143 1.00 . A A . 46 GLU HB2 1 1
3 2566 1 1 46 GLU HB3 H -0.320 -9.016 4.892 1.00 . A A . 46 GLU HB3 1 1
3 2567 1 1 46 GLU HE2 H 1.214 -10.848 4.674 1.00 . A A . 46 GLU HE2 1 1
3 2568 1 1 46 GLU HG2 H -1.749 -10.365 6.872 1.00 . A A . 46 GLU HG2 1 1
3 2569 1 1 46 GLU HG3 H -2.406 -11.060 5.402 1.00 . A A . 46 GLU HG3 1 1
3 2570 1 1 46 GLU N N -3.364 -7.922 5.799 1.00 . A A . 46 GLU N 1 1
3 2571 1 1 46 GLU O O -1.584 -6.084 4.611 1.00 . A A . 46 GLU O 1 1
3 2572 1 1 46 GLU OE1 O -0.391 -12.631 5.619 1.00 . A A . 46 GLU OE1 1 1
3 2573 1 1 46 GLU OE2 O 0.817 -10.741 5.584 1.00 . A A . 46 GLU OE2 1 1
3 2574 1 1 47 THR C C 1.857 -5.413 5.695 1.00 . A A . 47 THR C 1 1
3 2575 1 1 47 THR CA C 0.455 -5.114 6.233 1.00 . A A . 47 THR CA 1 1
3 2576 1 1 47 THR CB C 0.463 -4.339 7.551 1.00 . A A . 47 THR CB 1 1
3 2577 1 1 47 THR CG2 C 0.520 -2.825 7.341 1.00 . A A . 47 THR CG2 1 1
3 2578 1 1 47 THR H H -0.007 -6.874 7.246 1.00 . A A . 47 THR H 1 1
3 2579 1 1 47 THR HA H -0.061 -4.530 5.471 1.00 . A A . 47 THR HA 1 1
3 2580 1 1 47 THR HB H 1.278 -4.674 8.194 1.00 . A A . 47 THR HB 1 1
3 2581 1 1 47 THR HG1 H -1.281 -3.693 8.289 1.00 . A A . 47 THR HG1 1 1
3 2582 1 1 47 THR HG21 H -0.210 -2.536 6.585 1.00 . A A . 47 THR HG21 1 1
3 2583 1 1 47 THR HG22 H 0.292 -2.319 8.279 1.00 . A A . 47 THR HG22 1 1
3 2584 1 1 47 THR HG23 H 1.518 -2.541 7.008 1.00 . A A . 47 THR HG23 1 1
3 2585 1 1 47 THR N N -0.281 -6.349 6.441 1.00 . A A . 47 THR N 1 1
3 2586 1 1 47 THR O O 2.538 -6.310 6.191 1.00 . A A . 47 THR O 1 1
3 2587 1 1 47 THR OG1 O -0.834 -4.566 8.094 1.00 . A A . 47 THR OG1 1 1
3 2588 1 1 48 GLY C C 4.037 -3.513 3.440 1.00 . A A . 48 GLY C 1 1
3 2589 1 1 48 GLY CA C 3.554 -4.817 4.078 1.00 . A A . 48 GLY CA 1 1
3 2590 1 1 48 GLY H H 1.687 -3.919 4.290 1.00 . A A . 48 GLY H 1 1
3 2591 1 1 48 GLY HA2 H 4.270 -5.146 4.831 1.00 . A A . 48 GLY HA2 1 1
3 2592 1 1 48 GLY HA3 H 3.506 -5.600 3.321 1.00 . A A . 48 GLY HA3 1 1
3 2593 1 1 48 GLY N N 2.246 -4.646 4.687 1.00 . A A . 48 GLY N 1 1
3 2594 1 1 48 GLY O O 3.261 -2.574 3.276 1.00 . A A . 48 GLY O 1 1
3 2595 1 1 49 TYR C C 5.215 -1.981 1.167 1.00 . A A . 49 TYR C 1 1
3 2596 1 1 49 TYR CA C 5.913 -2.324 2.485 1.00 . A A . 49 TYR CA 1 1
3 2597 1 1 49 TYR CB C 7.369 -2.692 2.196 1.00 . A A . 49 TYR CB 1 1
3 2598 1 1 49 TYR CD1 C 8.714 -0.986 3.476 1.00 . A A . 49 TYR CD1 1 1
3 2599 1 1 49 TYR CD2 C 8.850 -3.275 4.152 1.00 . A A . 49 TYR CD2 1 1
3 2600 1 1 49 TYR CE1 C 9.629 -0.622 4.527 1.00 . A A . 49 TYR CE1 1 1
3 2601 1 1 49 TYR CE2 C 9.766 -2.911 5.202 1.00 . A A . 49 TYR CE2 1 1
3 2602 1 1 49 TYR CG C 8.343 -2.305 3.311 1.00 . A A . 49 TYR CG 1 1
3 2603 1 1 49 TYR CZ C 10.110 -1.602 5.337 1.00 . A A . 49 TYR CZ 1 1
3 2604 1 1 49 TYR H H 5.942 -4.265 3.238 1.00 . A A . 49 TYR H 1 1
3 2605 1 1 49 TYR HA H 5.800 -1.488 3.175 1.00 . A A . 49 TYR HA 1 1
3 2606 1 1 49 TYR HB2 H 7.435 -3.767 2.027 1.00 . A A . 49 TYR HB2 1 1
3 2607 1 1 49 TYR HB3 H 7.681 -2.206 1.272 1.00 . A A . 49 TYR HB3 1 1
3 2608 1 1 49 TYR HD1 H 8.313 -0.220 2.812 1.00 . A A . 49 TYR HD1 1 1
3 2609 1 1 49 TYR HD2 H 8.557 -4.317 4.022 1.00 . A A . 49 TYR HD2 1 1
3 2610 1 1 49 TYR HE1 H 9.931 0.416 4.668 1.00 . A A . 49 TYR HE1 1 1
3 2611 1 1 49 TYR HE2 H 10.174 -3.667 5.872 1.00 . A A . 49 TYR HE2 1 1
3 2612 1 1 49 TYR HH H 11.689 -0.659 5.967 1.00 . A A . 49 TYR HH 1 1
3 2613 1 1 49 TYR N N 5.317 -3.497 3.101 1.00 . A A . 49 TYR N 1 1
3 2614 1 1 49 TYR O O 4.965 -2.862 0.346 1.00 . A A . 49 TYR O 1 1
3 2615 1 1 49 TYR OH O 10.975 -1.258 6.329 1.00 . A A . 49 TYR OH 1 1
3 2616 1 1 50 ILE C C 4.492 1.274 -0.351 1.00 . A A . 50 ILE C 1 1
3 2617 1 1 50 ILE CA C 4.257 -0.229 -0.198 1.00 . A A . 50 ILE CA 1 1
3 2618 1 1 50 ILE CB C 2.778 -0.622 -0.183 1.00 . A A . 50 ILE CB 1 1
3 2619 1 1 50 ILE CD1 C 2.396 -1.614 -2.469 1.00 . A A . 50 ILE CD1 1 1
3 2620 1 1 50 ILE CG1 C 2.140 -0.413 -1.557 1.00 . A A . 50 ILE CG1 1 1
3 2621 1 1 50 ILE CG2 C 2.025 0.125 0.919 1.00 . A A . 50 ILE CG2 1 1
3 2622 1 1 50 ILE H H 5.128 0.011 1.678 1.00 . A A . 50 ILE H 1 1
3 2623 1 1 50 ILE HA H 4.716 -0.739 -1.045 1.00 . A A . 50 ILE HA 1 1
3 2624 1 1 50 ILE HB H 2.709 -1.686 0.045 1.00 . A A . 50 ILE HB 1 1
3 2625 1 1 50 ILE HD11 H 1.630 -1.652 -3.244 1.00 . A A . 50 ILE HD11 1 1
3 2626 1 1 50 ILE HD12 H 3.377 -1.517 -2.933 1.00 . A A . 50 ILE HD12 1 1
3 2627 1 1 50 ILE HD13 H 2.362 -2.531 -1.880 1.00 . A A . 50 ILE HD13 1 1
3 2628 1 1 50 ILE HG12 H 1.067 -0.259 -1.445 1.00 . A A . 50 ILE HG12 1 1
3 2629 1 1 50 ILE HG13 H 2.545 0.490 -2.016 1.00 . A A . 50 ILE HG13 1 1
3 2630 1 1 50 ILE HG21 H 1.180 -0.477 1.254 1.00 . A A . 50 ILE HG21 1 1
3 2631 1 1 50 ILE HG22 H 2.695 0.309 1.758 1.00 . A A . 50 ILE HG22 1 1
3 2632 1 1 50 ILE HG23 H 1.660 1.076 0.529 1.00 . A A . 50 ILE HG23 1 1
3 2633 1 1 50 ILE N N 4.921 -0.699 1.006 1.00 . A A . 50 ILE N 1 1
3 2634 1 1 50 ILE O O 4.552 2.001 0.639 1.00 . A A . 50 ILE O 1 1
3 2635 1 1 51 PRO C C 3.528 3.843 -2.171 1.00 . A A . 51 PRO C 1 1
3 2636 1 1 51 PRO CA C 4.850 3.112 -1.929 1.00 . A A . 51 PRO CA 1 1
3 2637 1 1 51 PRO CB C 5.760 3.116 -3.147 1.00 . A A . 51 PRO CB 1 1
3 2638 1 1 51 PRO CD C 4.953 0.829 -2.752 1.00 . A A . 51 PRO CD 1 1
3 2639 1 1 51 PRO CG C 5.634 1.734 -3.765 1.00 . A A . 51 PRO CG 1 1
3 2640 1 1 51 PRO HA H 5.274 3.568 -1.147 1.00 . A A . 51 PRO HA 1 1
3 2641 1 1 51 PRO HB2 H 5.464 3.889 -3.854 1.00 . A A . 51 PRO HB2 1 1
3 2642 1 1 51 PRO HB3 H 6.792 3.323 -2.862 1.00 . A A . 51 PRO HB3 1 1
3 2643 1 1 51 PRO HD2 H 4.058 0.368 -3.170 1.00 . A A . 51 PRO HD2 1 1
3 2644 1 1 51 PRO HD3 H 5.612 0.020 -2.437 1.00 . A A . 51 PRO HD3 1 1
3 2645 1 1 51 PRO HG2 H 5.053 1.780 -4.687 1.00 . A A . 51 PRO HG2 1 1
3 2646 1 1 51 PRO HG3 H 6.617 1.342 -4.028 1.00 . A A . 51 PRO HG3 1 1
3 2647 1 1 51 PRO N N 4.623 1.707 -1.634 1.00 . A A . 51 PRO N 1 1
3 2648 1 1 51 PRO O O 2.573 3.257 -2.680 1.00 . A A . 51 PRO O 1 1
3 2649 1 1 52 SER C C 2.639 7.140 -2.844 1.00 . A A . 52 SER C 1 1
3 2650 1 1 52 SER CA C 2.322 5.930 -1.963 1.00 . A A . 52 SER CA 1 1
3 2651 1 1 52 SER CB C 1.773 6.388 -0.611 1.00 . A A . 52 SER CB 1 1
3 2652 1 1 52 SER H H 4.292 5.583 -1.380 1.00 . A A . 52 SER H 1 1
3 2653 1 1 52 SER HA H 1.594 5.282 -2.449 1.00 . A A . 52 SER HA 1 1
3 2654 1 1 52 SER HB2 H 0.778 6.813 -0.749 1.00 . A A . 52 SER HB2 1 1
3 2655 1 1 52 SER HB3 H 1.662 5.526 0.047 1.00 . A A . 52 SER HB3 1 1
3 2656 1 1 52 SER HG H 3.567 7.201 -0.262 1.00 . A A . 52 SER HG 1 1
3 2657 1 1 52 SER N N 3.512 5.113 -1.793 1.00 . A A . 52 SER N 1 1
3 2658 1 1 52 SER O O 2.091 8.222 -2.639 1.00 . A A . 52 SER O 1 1
3 2659 1 1 52 SER OG O 2.618 7.353 0.011 1.00 . A A . 52 SER OG 1 1
3 2660 1 1 53 ASN C C 3.097 7.865 -6.006 1.00 . A A . 53 ASN C 1 1
3 2661 1 1 53 ASN CA C 3.918 7.974 -4.720 1.00 . A A . 53 ASN CA 1 1
3 2662 1 1 53 ASN CB C 5.398 7.856 -5.091 1.00 . A A . 53 ASN CB 1 1
3 2663 1 1 53 ASN CG C 6.143 9.160 -4.799 1.00 . A A . 53 ASN CG 1 1
3 2664 1 1 53 ASN H H 3.963 6.033 -3.966 1.00 . A A . 53 ASN H 1 1
3 2665 1 1 53 ASN HA H 3.729 8.902 -4.182 1.00 . A A . 53 ASN HA 1 1
3 2666 1 1 53 ASN HB2 H 5.853 7.039 -4.531 1.00 . A A . 53 ASN HB2 1 1
3 2667 1 1 53 ASN HB3 H 5.492 7.608 -6.148 1.00 . A A . 53 ASN HB3 1 1
3 2668 1 1 53 ASN HD21 H 5.758 9.750 -6.697 1.00 . A A . 53 ASN HD21 1 1
3 2669 1 1 53 ASN HD22 H 6.654 10.880 -5.737 1.00 . A A . 53 ASN HD22 1 1
3 2670 1 1 53 ASN N N 3.522 6.916 -3.806 1.00 . A A . 53 ASN N 1 1
3 2671 1 1 53 ASN ND2 N 6.188 9.999 -5.830 1.00 . A A . 53 ASN ND2 1 1
3 2672 1 1 53 ASN O O 3.071 8.794 -6.811 1.00 . A A . 53 ASN O 1 1
3 2673 1 1 53 ASN OD1 O 6.642 9.389 -3.710 1.00 . A A . 53 ASN OD1 1 1
3 2674 1 1 54 TYR C C 0.202 6.090 -6.939 1.00 . A A . 54 TYR C 1 1
3 2675 1 1 54 TYR CA C 1.628 6.479 -7.335 1.00 . A A . 54 TYR CA 1 1
3 2676 1 1 54 TYR CB C 2.278 5.303 -8.068 1.00 . A A . 54 TYR CB 1 1
3 2677 1 1 54 TYR CD1 C 4.736 5.839 -8.235 1.00 . A A . 54 TYR CD1 1 1
3 2678 1 1 54 TYR CD2 C 3.431 5.873 -10.237 1.00 . A A . 54 TYR CD2 1 1
3 2679 1 1 54 TYR CE1 C 5.908 6.197 -8.992 1.00 . A A . 54 TYR CE1 1 1
3 2680 1 1 54 TYR CE2 C 4.602 6.232 -10.995 1.00 . A A . 54 TYR CE2 1 1
3 2681 1 1 54 TYR CG C 3.523 5.684 -8.873 1.00 . A A . 54 TYR CG 1 1
3 2682 1 1 54 TYR CZ C 5.782 6.376 -10.335 1.00 . A A . 54 TYR CZ 1 1
3 2683 1 1 54 TYR H H 2.473 5.970 -5.501 1.00 . A A . 54 TYR H 1 1
3 2684 1 1 54 TYR HA H 1.596 7.398 -7.919 1.00 . A A . 54 TYR HA 1 1
3 2685 1 1 54 TYR HB2 H 2.549 4.540 -7.339 1.00 . A A . 54 TYR HB2 1 1
3 2686 1 1 54 TYR HB3 H 1.546 4.857 -8.740 1.00 . A A . 54 TYR HB3 1 1
3 2687 1 1 54 TYR HD1 H 4.808 5.690 -7.158 1.00 . A A . 54 TYR HD1 1 1
3 2688 1 1 54 TYR HD2 H 2.472 5.750 -10.741 1.00 . A A . 54 TYR HD2 1 1
3 2689 1 1 54 TYR HE1 H 6.873 6.323 -8.501 1.00 . A A . 54 TYR HE1 1 1
3 2690 1 1 54 TYR HE2 H 4.543 6.383 -12.073 1.00 . A A . 54 TYR HE2 1 1
3 2691 1 1 54 TYR HH H 6.622 7.211 -11.877 1.00 . A A . 54 TYR HH 1 1
3 2692 1 1 54 TYR N N 2.447 6.721 -6.160 1.00 . A A . 54 TYR N 1 1
3 2693 1 1 54 TYR O O -0.446 5.304 -7.628 1.00 . A A . 54 TYR O 1 1
3 2694 1 1 54 TYR OH O 6.888 6.715 -11.051 1.00 . A A . 54 TYR OH 1 1
3 2695 1 1 55 VAL C C -2.534 7.487 -5.798 1.00 . A A . 55 VAL C 1 1
3 2696 1 1 55 VAL CA C -1.583 6.382 -5.332 1.00 . A A . 55 VAL CA 1 1
3 2697 1 1 55 VAL CB C -1.552 6.220 -3.811 1.00 . A A . 55 VAL CB 1 1
3 2698 1 1 55 VAL CG1 C -0.864 4.914 -3.412 1.00 . A A . 55 VAL CG1 1 1
3 2699 1 1 55 VAL CG2 C -0.879 7.422 -3.145 1.00 . A A . 55 VAL CG2 1 1
3 2700 1 1 55 VAL H H 0.287 7.298 -5.274 1.00 . A A . 55 VAL H 1 1
3 2701 1 1 55 VAL HA H -1.906 5.436 -5.766 1.00 . A A . 55 VAL HA 1 1
3 2702 1 1 55 VAL HB H -2.583 6.177 -3.459 1.00 . A A . 55 VAL HB 1 1
3 2703 1 1 55 VAL HG11 H -0.423 5.024 -2.422 1.00 . A A . 55 VAL HG11 1 1
3 2704 1 1 55 VAL HG12 H -1.597 4.107 -3.396 1.00 . A A . 55 VAL HG12 1 1
3 2705 1 1 55 VAL HG13 H -0.083 4.680 -4.135 1.00 . A A . 55 VAL HG13 1 1
3 2706 1 1 55 VAL HG21 H -0.799 8.237 -3.863 1.00 . A A . 55 VAL HG21 1 1
3 2707 1 1 55 VAL HG22 H -1.475 7.746 -2.292 1.00 . A A . 55 VAL HG22 1 1
3 2708 1 1 55 VAL HG23 H 0.118 7.137 -2.806 1.00 . A A . 55 VAL HG23 1 1
3 2709 1 1 55 VAL N N -0.246 6.659 -5.829 1.00 . A A . 55 VAL N 1 1
3 2710 1 1 55 VAL O O -2.108 8.451 -6.431 1.00 . A A . 55 VAL O 1 1
3 2711 1 1 56 ALA C C -5.807 8.449 -4.687 1.00 . A A . 56 ALA C 1 1
3 2712 1 1 56 ALA CA C -4.819 8.278 -5.843 1.00 . A A . 56 ALA CA 1 1
3 2713 1 1 56 ALA CB C -5.505 7.825 -7.134 1.00 . A A . 56 ALA CB 1 1
3 2714 1 1 56 ALA H H -4.143 6.520 -4.952 1.00 . A A . 56 ALA H 1 1
3 2715 1 1 56 ALA HA H -4.319 9.228 -6.026 1.00 . A A . 56 ALA HA 1 1
3 2716 1 1 56 ALA HB1 H -6.006 8.675 -7.597 1.00 . A A . 56 ALA HB1 1 1
3 2717 1 1 56 ALA HB2 H -4.758 7.426 -7.821 1.00 . A A . 56 ALA HB2 1 1
3 2718 1 1 56 ALA HB3 H -6.236 7.051 -6.905 1.00 . A A . 56 ALA HB3 1 1
3 2719 1 1 56 ALA N N -3.805 7.308 -5.466 1.00 . A A . 56 ALA N 1 1
3 2720 1 1 56 ALA O O -6.870 7.829 -4.678 1.00 . A A . 56 ALA O 1 1
3 2721 1 1 57 PRO C C -7.385 10.542 -2.910 1.00 . A A . 57 PRO C 1 1
3 2722 1 1 57 PRO CA C -6.251 9.576 -2.559 1.00 . A A . 57 PRO CA 1 1
3 2723 1 1 57 PRO CB C -5.307 10.126 -1.505 1.00 . A A . 57 PRO CB 1 1
3 2724 1 1 57 PRO CD C -4.128 10.005 -3.657 1.00 . A A . 57 PRO CD 1 1
3 2725 1 1 57 PRO CG C -4.068 10.589 -2.254 1.00 . A A . 57 PRO CG 1 1
3 2726 1 1 57 PRO HA H -6.695 8.733 -2.255 1.00 . A A . 57 PRO HA 1 1
3 2727 1 1 57 PRO HB2 H -5.765 10.953 -0.962 1.00 . A A . 57 PRO HB2 1 1
3 2728 1 1 57 PRO HB3 H -5.054 9.363 -0.768 1.00 . A A . 57 PRO HB3 1 1
3 2729 1 1 57 PRO HD2 H -4.062 10.787 -4.414 1.00 . A A . 57 PRO HD2 1 1
3 2730 1 1 57 PRO HD3 H -3.300 9.319 -3.835 1.00 . A A . 57 PRO HD3 1 1
3 2731 1 1 57 PRO HG2 H -4.031 11.678 -2.295 1.00 . A A . 57 PRO HG2 1 1
3 2732 1 1 57 PRO HG3 H -3.165 10.258 -1.742 1.00 . A A . 57 PRO HG3 1 1
3 2733 1 1 57 PRO N N -5.412 9.315 -3.716 1.00 . A A . 57 PRO N 1 1
3 2734 1 1 57 PRO O O -7.291 11.738 -2.641 1.00 . A A . 57 PRO O 1 1
3 2735 1 1 58 VAL C C -10.632 10.732 -2.786 1.00 . A A . 58 VAL C 1 1
3 2736 1 1 58 VAL CA C -9.580 10.784 -3.897 1.00 . A A . 58 VAL CA 1 1
3 2737 1 1 58 VAL CB C -10.113 10.307 -5.249 1.00 . A A . 58 VAL CB 1 1
3 2738 1 1 58 VAL CG1 C -9.226 10.802 -6.394 1.00 . A A . 58 VAL CG1 1 1
3 2739 1 1 58 VAL CG2 C -10.246 8.782 -5.278 1.00 . A A . 58 VAL CG2 1 1
3 2740 1 1 58 VAL H H -8.498 9.012 -3.721 1.00 . A A . 58 VAL H 1 1
3 2741 1 1 58 VAL HA H -9.242 11.814 -4.011 1.00 . A A . 58 VAL HA 1 1
3 2742 1 1 58 VAL HB H -11.106 10.732 -5.386 1.00 . A A . 58 VAL HB 1 1
3 2743 1 1 58 VAL HG11 H -9.854 11.164 -7.208 1.00 . A A . 58 VAL HG11 1 1
3 2744 1 1 58 VAL HG12 H -8.592 11.613 -6.036 1.00 . A A . 58 VAL HG12 1 1
3 2745 1 1 58 VAL HG13 H -8.603 9.982 -6.751 1.00 . A A . 58 VAL HG13 1 1
3 2746 1 1 58 VAL HG21 H -9.497 8.339 -4.622 1.00 . A A . 58 VAL HG21 1 1
3 2747 1 1 58 VAL HG22 H -11.243 8.498 -4.938 1.00 . A A . 58 VAL HG22 1 1
3 2748 1 1 58 VAL HG23 H -10.095 8.424 -6.297 1.00 . A A . 58 VAL HG23 1 1
3 2749 1 1 58 VAL N N -8.430 9.987 -3.505 1.00 . A A . 58 VAL N 1 1
3 2750 1 1 58 VAL O O -10.414 10.107 -1.749 1.00 . A A . 58 VAL O 1 1
3 2751 1 1 59 ASP C C -13.681 10.163 -2.221 1.00 . A A . 59 ASP C 1 1
3 2752 1 1 59 ASP CA C -12.836 11.432 -2.079 1.00 . A A . 59 ASP CA 1 1
3 2753 1 1 59 ASP CB C -13.747 12.637 -2.322 1.00 . A A . 59 ASP CB 1 1
3 2754 1 1 59 ASP CG C -13.122 13.995 -2.000 1.00 . A A . 59 ASP CG 1 1
3 2755 1 1 59 ASP H H -11.919 11.900 -3.890 1.00 . A A . 59 ASP H 1 1
3 2756 1 1 59 ASP HA H -12.353 11.504 -1.105 1.00 . A A . 59 ASP HA 1 1
3 2757 1 1 59 ASP HB2 H -14.057 12.634 -3.367 1.00 . A A . 59 ASP HB2 1 1
3 2758 1 1 59 ASP HB3 H -14.650 12.517 -1.722 1.00 . A A . 59 ASP HB3 1 1
3 2759 1 1 59 ASP HD2 H -13.092 15.040 -0.433 1.00 . A A . 59 ASP HD2 1 1
3 2760 1 1 59 ASP N N -11.750 11.395 -3.043 1.00 . A A . 59 ASP N 1 1
3 2761 1 1 59 ASP O O -13.189 9.134 -2.680 1.00 . A A . 59 ASP O 1 1
3 2762 1 1 59 ASP OD1 O -12.094 14.378 -2.577 1.00 . A A . 59 ASP OD1 1 1
3 2763 1 1 59 ASP OD2 O -13.744 14.683 -1.102 1.00 . A A . 59 ASP OD2 1 1
4 2764 1 1 1 VAL C C -7.104 9.408 4.055 1.00 . A A . 1 VAL C 1 1
4 2765 1 1 1 VAL CA C -6.233 10.525 3.474 1.00 . A A . 1 VAL CA 1 1
4 2766 1 1 1 VAL CB C -6.005 11.677 4.454 1.00 . A A . 1 VAL CB 1 1
4 2767 1 1 1 VAL CG1 C -5.070 11.253 5.589 1.00 . A A . 1 VAL CG1 1 1
4 2768 1 1 1 VAL CG2 C -5.466 12.913 3.732 1.00 . A A . 1 VAL CG2 1 1
4 2769 1 1 1 VAL H1 H -6.339 10.822 1.414 1.00 . A A . 1 VAL H1 1 1
4 2770 1 1 1 VAL HA H -5.261 10.109 3.209 1.00 . A A . 1 VAL HA 1 1
4 2771 1 1 1 VAL HB H -6.967 11.939 4.893 1.00 . A A . 1 VAL HB 1 1
4 2772 1 1 1 VAL HG11 H -4.046 11.212 5.219 1.00 . A A . 1 VAL HG11 1 1
4 2773 1 1 1 VAL HG12 H -5.134 11.978 6.401 1.00 . A A . 1 VAL HG12 1 1
4 2774 1 1 1 VAL HG13 H -5.365 10.270 5.955 1.00 . A A . 1 VAL HG13 1 1
4 2775 1 1 1 VAL HG21 H -6.298 13.491 3.330 1.00 . A A . 1 VAL HG21 1 1
4 2776 1 1 1 VAL HG22 H -4.902 13.527 4.434 1.00 . A A . 1 VAL HG22 1 1
4 2777 1 1 1 VAL HG23 H -4.813 12.602 2.916 1.00 . A A . 1 VAL HG23 1 1
4 2778 1 1 1 VAL N N -6.844 11.024 2.254 1.00 . A A . 1 VAL N 1 1
4 2779 1 1 1 VAL O O -6.740 8.789 5.054 1.00 . A A . 1 VAL O 1 1
4 2780 1 1 2 THR C C -8.755 6.795 3.275 1.00 . A A . 2 THR C 1 1
4 2781 1 1 2 THR CA C -9.162 8.155 3.845 1.00 . A A . 2 THR CA 1 1
4 2782 1 1 2 THR CB C -10.574 8.586 3.443 1.00 . A A . 2 THR CB 1 1
4 2783 1 1 2 THR CG2 C -11.657 7.740 4.115 1.00 . A A . 2 THR CG2 1 1
4 2784 1 1 2 THR H H -8.525 9.694 2.594 1.00 . A A . 2 THR H 1 1
4 2785 1 1 2 THR HA H -9.100 8.079 4.930 1.00 . A A . 2 THR HA 1 1
4 2786 1 1 2 THR HB H -10.690 8.577 2.359 1.00 . A A . 2 THR HB 1 1
4 2787 1 1 2 THR HG1 H -11.693 10.060 4.203 1.00 . A A . 2 THR HG1 1 1
4 2788 1 1 2 THR HG21 H -12.555 7.742 3.498 1.00 . A A . 2 THR HG21 1 1
4 2789 1 1 2 THR HG22 H -11.300 6.716 4.231 1.00 . A A . 2 THR HG22 1 1
4 2790 1 1 2 THR HG23 H -11.888 8.157 5.095 1.00 . A A . 2 THR HG23 1 1
4 2791 1 1 2 THR N N -8.237 9.186 3.405 1.00 . A A . 2 THR N 1 1
4 2792 1 1 2 THR O O -7.902 6.113 3.838 1.00 . A A . 2 THR O 1 1
4 2793 1 1 2 THR OG1 O -10.726 9.875 4.031 1.00 . A A . 2 THR OG1 1 1
4 2794 1 1 3 LEU C C -8.058 5.395 0.416 1.00 . A A . 3 LEU C 1 1
4 2795 1 1 3 LEU CA C -9.101 5.176 1.512 1.00 . A A . 3 LEU CA 1 1
4 2796 1 1 3 LEU CB C -10.394 4.528 1.011 1.00 . A A . 3 LEU CB 1 1
4 2797 1 1 3 LEU CD1 C -12.538 3.342 1.605 1.00 . A A . 3 LEU CD1 1 1
4 2798 1 1 3 LEU CD2 C -10.302 2.218 2.019 1.00 . A A . 3 LEU CD2 1 1
4 2799 1 1 3 LEU CG C -11.066 3.543 1.969 1.00 . A A . 3 LEU CG 1 1
4 2800 1 1 3 LEU H H -10.080 7.003 1.713 1.00 . A A . 3 LEU H 1 1
4 2801 1 1 3 LEU HA H -8.677 4.509 2.263 1.00 . A A . 3 LEU HA 1 1
4 2802 1 1 3 LEU HB2 H -11.105 5.319 0.776 1.00 . A A . 3 LEU HB2 1 1
4 2803 1 1 3 LEU HB3 H -10.177 4.007 0.078 1.00 . A A . 3 LEU HB3 1 1
4 2804 1 1 3 LEU HD11 H -12.614 2.648 0.768 1.00 . A A . 3 LEU HD11 1 1
4 2805 1 1 3 LEU HD12 H -13.073 2.935 2.463 1.00 . A A . 3 LEU HD12 1 1
4 2806 1 1 3 LEU HD13 H -12.977 4.300 1.325 1.00 . A A . 3 LEU HD13 1 1
4 2807 1 1 3 LEU HD21 H -9.735 2.159 2.949 1.00 . A A . 3 LEU HD21 1 1
4 2808 1 1 3 LEU HD22 H -11.007 1.389 1.971 1.00 . A A . 3 LEU HD22 1 1
4 2809 1 1 3 LEU HD23 H -9.617 2.162 1.173 1.00 . A A . 3 LEU HD23 1 1
4 2810 1 1 3 LEU HG H -11.037 3.968 2.972 1.00 . A A . 3 LEU HG 1 1
4 2811 1 1 3 LEU N N -9.387 6.442 2.165 1.00 . A A . 3 LEU N 1 1
4 2812 1 1 3 LEU O O -8.126 6.375 -0.324 1.00 . A A . 3 LEU O 1 1
4 2813 1 1 4 PHE C C -6.373 3.661 -1.857 1.00 . A A . 4 PHE C 1 1
4 2814 1 1 4 PHE CA C -6.058 4.547 -0.649 1.00 . A A . 4 PHE CA 1 1
4 2815 1 1 4 PHE CB C -4.777 4.043 0.018 1.00 . A A . 4 PHE CB 1 1
4 2816 1 1 4 PHE CD1 C -3.314 6.055 -0.275 1.00 . A A . 4 PHE CD1 1 1
4 2817 1 1 4 PHE CD2 C -3.662 5.246 1.910 1.00 . A A . 4 PHE CD2 1 1
4 2818 1 1 4 PHE CE1 C -2.486 7.087 0.238 1.00 . A A . 4 PHE CE1 1 1
4 2819 1 1 4 PHE CE2 C -2.833 6.280 2.423 1.00 . A A . 4 PHE CE2 1 1
4 2820 1 1 4 PHE CG C -3.885 5.156 0.571 1.00 . A A . 4 PHE CG 1 1
4 2821 1 1 4 PHE CZ C -2.263 7.179 1.577 1.00 . A A . 4 PHE CZ 1 1
4 2822 1 1 4 PHE H H -7.066 3.673 0.950 1.00 . A A . 4 PHE H 1 1
4 2823 1 1 4 PHE HA H -5.995 5.587 -0.971 1.00 . A A . 4 PHE HA 1 1
4 2824 1 1 4 PHE HB2 H -5.045 3.368 0.831 1.00 . A A . 4 PHE HB2 1 1
4 2825 1 1 4 PHE HB3 H -4.207 3.461 -0.706 1.00 . A A . 4 PHE HB3 1 1
4 2826 1 1 4 PHE HD1 H -3.494 5.982 -1.348 1.00 . A A . 4 PHE HD1 1 1
4 2827 1 1 4 PHE HD2 H -4.119 4.526 2.588 1.00 . A A . 4 PHE HD2 1 1
4 2828 1 1 4 PHE HE1 H -2.030 7.808 -0.440 1.00 . A A . 4 PHE HE1 1 1
4 2829 1 1 4 PHE HE2 H -2.654 6.351 3.497 1.00 . A A . 4 PHE HE2 1 1
4 2830 1 1 4 PHE HZ H -1.628 7.971 1.971 1.00 . A A . 4 PHE HZ 1 1
4 2831 1 1 4 PHE N N -7.115 4.467 0.345 1.00 . A A . 4 PHE N 1 1
4 2832 1 1 4 PHE O O -6.823 2.527 -1.698 1.00 . A A . 4 PHE O 1 1
4 2833 1 1 5 VAL C C -5.081 3.406 -5.081 1.00 . A A . 5 VAL C 1 1
4 2834 1 1 5 VAL CA C -6.376 3.485 -4.268 1.00 . A A . 5 VAL CA 1 1
4 2835 1 1 5 VAL CB C -7.524 4.142 -5.038 1.00 . A A . 5 VAL CB 1 1
4 2836 1 1 5 VAL CG1 C -8.868 3.524 -4.647 1.00 . A A . 5 VAL CG1 1 1
4 2837 1 1 5 VAL CG2 C -7.534 5.657 -4.822 1.00 . A A . 5 VAL CG2 1 1
4 2838 1 1 5 VAL H H -5.759 5.135 -3.155 1.00 . A A . 5 VAL H 1 1
4 2839 1 1 5 VAL HA H -6.684 2.476 -3.999 1.00 . A A . 5 VAL HA 1 1
4 2840 1 1 5 VAL HB H -7.365 3.956 -6.100 1.00 . A A . 5 VAL HB 1 1
4 2841 1 1 5 VAL HG11 H -9.634 4.299 -4.630 1.00 . A A . 5 VAL HG11 1 1
4 2842 1 1 5 VAL HG12 H -9.142 2.760 -5.376 1.00 . A A . 5 VAL HG12 1 1
4 2843 1 1 5 VAL HG13 H -8.788 3.071 -3.660 1.00 . A A . 5 VAL HG13 1 1
4 2844 1 1 5 VAL HG21 H -6.861 5.912 -4.003 1.00 . A A . 5 VAL HG21 1 1
4 2845 1 1 5 VAL HG22 H -7.204 6.155 -5.733 1.00 . A A . 5 VAL HG22 1 1
4 2846 1 1 5 VAL HG23 H -8.545 5.982 -4.575 1.00 . A A . 5 VAL HG23 1 1
4 2847 1 1 5 VAL N N -6.125 4.213 -3.035 1.00 . A A . 5 VAL N 1 1
4 2848 1 1 5 VAL O O -4.307 4.361 -5.118 1.00 . A A . 5 VAL O 1 1
4 2849 1 1 6 ALA C C -4.113 1.499 -7.892 1.00 . A A . 6 ALA C 1 1
4 2850 1 1 6 ALA CA C -3.699 2.040 -6.520 1.00 . A A . 6 ALA CA 1 1
4 2851 1 1 6 ALA CB C -2.746 1.095 -5.786 1.00 . A A . 6 ALA CB 1 1
4 2852 1 1 6 ALA H H -5.521 1.485 -5.676 1.00 . A A . 6 ALA H 1 1
4 2853 1 1 6 ALA HA H -3.207 3.003 -6.652 1.00 . A A . 6 ALA HA 1 1
4 2854 1 1 6 ALA HB1 H -2.282 1.624 -4.953 1.00 . A A . 6 ALA HB1 1 1
4 2855 1 1 6 ALA HB2 H -3.303 0.239 -5.407 1.00 . A A . 6 ALA HB2 1 1
4 2856 1 1 6 ALA HB3 H -1.973 0.751 -6.473 1.00 . A A . 6 ALA HB3 1 1
4 2857 1 1 6 ALA N N -4.886 2.257 -5.711 1.00 . A A . 6 ALA N 1 1
4 2858 1 1 6 ALA O O -4.405 0.313 -8.032 1.00 . A A . 6 ALA O 1 1
4 2859 1 1 7 LEU C C -3.365 1.217 -10.854 1.00 . A A . 7 LEU C 1 1
4 2860 1 1 7 LEU CA C -4.499 2.026 -10.220 1.00 . A A . 7 LEU CA 1 1
4 2861 1 1 7 LEU CB C -4.895 3.264 -11.025 1.00 . A A . 7 LEU CB 1 1
4 2862 1 1 7 LEU CD1 C -6.822 4.481 -12.106 1.00 . A A . 7 LEU CD1 1 1
4 2863 1 1 7 LEU CD2 C -5.809 2.443 -13.227 1.00 . A A . 7 LEU CD2 1 1
4 2864 1 1 7 LEU CG C -6.143 3.125 -11.900 1.00 . A A . 7 LEU CG 1 1
4 2865 1 1 7 LEU H H -3.887 3.360 -8.743 1.00 . A A . 7 LEU H 1 1
4 2866 1 1 7 LEU HA H -5.382 1.389 -10.153 1.00 . A A . 7 LEU HA 1 1
4 2867 1 1 7 LEU HB2 H -5.052 4.090 -10.332 1.00 . A A . 7 LEU HB2 1 1
4 2868 1 1 7 LEU HB3 H -4.057 3.541 -11.665 1.00 . A A . 7 LEU HB3 1 1
4 2869 1 1 7 LEU HD11 H -6.460 4.931 -13.030 1.00 . A A . 7 LEU HD11 1 1
4 2870 1 1 7 LEU HD12 H -7.901 4.341 -12.168 1.00 . A A . 7 LEU HD12 1 1
4 2871 1 1 7 LEU HD13 H -6.588 5.135 -11.266 1.00 . A A . 7 LEU HD13 1 1
4 2872 1 1 7 LEU HD21 H -5.787 3.188 -14.023 1.00 . A A . 7 LEU HD21 1 1
4 2873 1 1 7 LEU HD22 H -4.834 1.962 -13.154 1.00 . A A . 7 LEU HD22 1 1
4 2874 1 1 7 LEU HD23 H -6.569 1.694 -13.453 1.00 . A A . 7 LEU HD23 1 1
4 2875 1 1 7 LEU HG H -6.856 2.486 -11.379 1.00 . A A . 7 LEU HG 1 1
4 2876 1 1 7 LEU N N -4.126 2.397 -8.866 1.00 . A A . 7 LEU N 1 1
4 2877 1 1 7 LEU O O -3.533 0.643 -11.929 1.00 . A A . 7 LEU O 1 1
4 2878 1 1 8 TYR C C -0.599 -0.552 -9.604 1.00 . A A . 8 TYR C 1 1
4 2879 1 1 8 TYR CA C -1.076 0.467 -10.641 1.00 . A A . 8 TYR CA 1 1
4 2880 1 1 8 TYR CB C 0.022 1.514 -10.851 1.00 . A A . 8 TYR CB 1 1
4 2881 1 1 8 TYR CD1 C 0.171 1.855 -13.345 1.00 . A A . 8 TYR CD1 1 1
4 2882 1 1 8 TYR CD2 C -0.668 3.648 -12.003 1.00 . A A . 8 TYR CD2 1 1
4 2883 1 1 8 TYR CE1 C -0.004 2.658 -14.527 1.00 . A A . 8 TYR CE1 1 1
4 2884 1 1 8 TYR CE2 C -0.843 4.451 -13.186 1.00 . A A . 8 TYR CE2 1 1
4 2885 1 1 8 TYR CG C -0.165 2.367 -12.108 1.00 . A A . 8 TYR CG 1 1
4 2886 1 1 8 TYR CZ C -0.503 3.916 -14.390 1.00 . A A . 8 TYR CZ 1 1
4 2887 1 1 8 TYR H H -2.108 1.665 -9.286 1.00 . A A . 8 TYR H 1 1
4 2888 1 1 8 TYR HA H -1.362 -0.058 -11.552 1.00 . A A . 8 TYR HA 1 1
4 2889 1 1 8 TYR HB2 H 0.056 2.169 -9.981 1.00 . A A . 8 TYR HB2 1 1
4 2890 1 1 8 TYR HB3 H 0.986 1.008 -10.907 1.00 . A A . 8 TYR HB3 1 1
4 2891 1 1 8 TYR HD1 H 0.569 0.844 -13.427 1.00 . A A . 8 TYR HD1 1 1
4 2892 1 1 8 TYR HD2 H -0.933 4.051 -11.027 1.00 . A A . 8 TYR HD2 1 1
4 2893 1 1 8 TYR HE1 H 0.256 2.267 -15.511 1.00 . A A . 8 TYR HE1 1 1
4 2894 1 1 8 TYR HE2 H -1.240 5.463 -13.119 1.00 . A A . 8 TYR HE2 1 1
4 2895 1 1 8 TYR HH H -0.022 4.388 -16.213 1.00 . A A . 8 TYR HH 1 1
4 2896 1 1 8 TYR N N -2.236 1.197 -10.160 1.00 . A A . 8 TYR N 1 1
4 2897 1 1 8 TYR O O -0.502 -0.238 -8.419 1.00 . A A . 8 TYR O 1 1
4 2898 1 1 8 TYR OH O -0.669 4.674 -15.507 1.00 . A A . 8 TYR OH 1 1
4 2899 1 1 9 ASP C C 1.677 -2.817 -9.185 1.00 . A A . 9 ASP C 1 1
4 2900 1 1 9 ASP CA C 0.147 -2.820 -9.218 1.00 . A A . 9 ASP CA 1 1
4 2901 1 1 9 ASP CB C -0.313 -4.186 -9.730 1.00 . A A . 9 ASP CB 1 1
4 2902 1 1 9 ASP CG C 0.021 -4.474 -11.195 1.00 . A A . 9 ASP CG 1 1
4 2903 1 1 9 ASP H H -0.398 -1.999 -11.053 1.00 . A A . 9 ASP H 1 1
4 2904 1 1 9 ASP HA H -0.291 -2.605 -8.243 1.00 . A A . 9 ASP HA 1 1
4 2905 1 1 9 ASP HB2 H 0.141 -4.961 -9.112 1.00 . A A . 9 ASP HB2 1 1
4 2906 1 1 9 ASP HB3 H -1.392 -4.263 -9.597 1.00 . A A . 9 ASP HB3 1 1
4 2907 1 1 9 ASP HD2 H -0.214 -6.299 -10.799 1.00 . A A . 9 ASP HD2 1 1
4 2908 1 1 9 ASP N N -0.316 -1.752 -10.088 1.00 . A A . 9 ASP N 1 1
4 2909 1 1 9 ASP O O 2.316 -2.069 -9.923 1.00 . A A . 9 ASP O 1 1
4 2910 1 1 9 ASP OD1 O 0.071 -3.558 -12.031 1.00 . A A . 9 ASP OD1 1 1
4 2911 1 1 9 ASP OD2 O 0.240 -5.715 -11.472 1.00 . A A . 9 ASP OD2 1 1
4 2912 1 1 10 TYR C C 4.062 -5.139 -7.632 1.00 . A A . 10 TYR C 1 1
4 2913 1 1 10 TYR CA C 3.663 -3.769 -8.184 1.00 . A A . 10 TYR CA 1 1
4 2914 1 1 10 TYR CB C 4.069 -2.689 -7.179 1.00 . A A . 10 TYR CB 1 1
4 2915 1 1 10 TYR CD1 C 5.875 -1.355 -8.327 1.00 . A A . 10 TYR CD1 1 1
4 2916 1 1 10 TYR CD2 C 6.477 -2.681 -6.431 1.00 . A A . 10 TYR CD2 1 1
4 2917 1 1 10 TYR CE1 C 7.241 -0.919 -8.456 1.00 . A A . 10 TYR CE1 1 1
4 2918 1 1 10 TYR CE2 C 7.844 -2.246 -6.560 1.00 . A A . 10 TYR CE2 1 1
4 2919 1 1 10 TYR CG C 5.521 -2.226 -7.317 1.00 . A A . 10 TYR CG 1 1
4 2920 1 1 10 TYR CZ C 8.158 -1.387 -7.567 1.00 . A A . 10 TYR CZ 1 1
4 2921 1 1 10 TYR H H 1.693 -4.270 -7.726 1.00 . A A . 10 TYR H 1 1
4 2922 1 1 10 TYR HA H 4.106 -3.640 -9.172 1.00 . A A . 10 TYR HA 1 1
4 2923 1 1 10 TYR HB2 H 3.411 -1.828 -7.300 1.00 . A A . 10 TYR HB2 1 1
4 2924 1 1 10 TYR HB3 H 3.914 -3.070 -6.170 1.00 . A A . 10 TYR HB3 1 1
4 2925 1 1 10 TYR HD1 H 5.120 -0.995 -9.026 1.00 . A A . 10 TYR HD1 1 1
4 2926 1 1 10 TYR HD2 H 6.197 -3.369 -5.634 1.00 . A A . 10 TYR HD2 1 1
4 2927 1 1 10 TYR HE1 H 7.535 -0.231 -9.249 1.00 . A A . 10 TYR HE1 1 1
4 2928 1 1 10 TYR HE2 H 8.608 -2.597 -5.868 1.00 . A A . 10 TYR HE2 1 1
4 2929 1 1 10 TYR HH H 9.962 -1.623 -8.251 1.00 . A A . 10 TYR HH 1 1
4 2930 1 1 10 TYR N N 2.220 -3.664 -8.323 1.00 . A A . 10 TYR N 1 1
4 2931 1 1 10 TYR O O 4.246 -5.296 -6.426 1.00 . A A . 10 TYR O 1 1
4 2932 1 1 10 TYR OH O 9.448 -0.975 -7.689 1.00 . A A . 10 TYR OH 1 1
4 2933 1 1 11 GLU C C 5.986 -7.466 -7.610 1.00 . A A . 11 GLU C 1 1
4 2934 1 1 11 GLU CA C 4.558 -7.446 -8.160 1.00 . A A . 11 GLU CA 1 1
4 2935 1 1 11 GLU CB C 4.411 -8.410 -9.340 1.00 . A A . 11 GLU CB 1 1
4 2936 1 1 11 GLU CD C 2.168 -8.713 -10.451 1.00 . A A . 11 GLU CD 1 1
4 2937 1 1 11 GLU CG C 3.068 -9.138 -9.288 1.00 . A A . 11 GLU CG 1 1
4 2938 1 1 11 GLU H H 4.032 -5.959 -9.520 1.00 . A A . 11 GLU H 1 1
4 2939 1 1 11 GLU HA H 3.856 -7.731 -7.376 1.00 . A A . 11 GLU HA 1 1
4 2940 1 1 11 GLU HB2 H 4.494 -7.858 -10.276 1.00 . A A . 11 GLU HB2 1 1
4 2941 1 1 11 GLU HB3 H 5.224 -9.135 -9.324 1.00 . A A . 11 GLU HB3 1 1
4 2942 1 1 11 GLU HE2 H 0.519 -9.602 -10.255 1.00 . A A . 11 GLU HE2 1 1
4 2943 1 1 11 GLU HG2 H 3.232 -10.215 -9.326 1.00 . A A . 11 GLU HG2 1 1
4 2944 1 1 11 GLU HG3 H 2.570 -8.925 -8.342 1.00 . A A . 11 GLU HG3 1 1
4 2945 1 1 11 GLU N N 4.184 -6.095 -8.541 1.00 . A A . 11 GLU N 1 1
4 2946 1 1 11 GLU O O 6.843 -6.715 -8.071 1.00 . A A . 11 GLU O 1 1
4 2947 1 1 11 GLU OE1 O 2.668 -8.431 -11.550 1.00 . A A . 11 GLU OE1 1 1
4 2948 1 1 11 GLU OE2 O 0.907 -8.683 -10.182 1.00 . A A . 11 GLU OE2 1 1
4 2949 1 1 12 ALA C C 7.759 -9.931 -5.666 1.00 . A A . 12 ALA C 1 1
4 2950 1 1 12 ALA CA C 7.506 -8.463 -6.014 1.00 . A A . 12 ALA CA 1 1
4 2951 1 1 12 ALA CB C 7.583 -7.551 -4.787 1.00 . A A . 12 ALA CB 1 1
4 2952 1 1 12 ALA H H 5.494 -8.942 -6.261 1.00 . A A . 12 ALA H 1 1
4 2953 1 1 12 ALA HA H 8.249 -8.136 -6.742 1.00 . A A . 12 ALA HA 1 1
4 2954 1 1 12 ALA HB1 H 7.840 -6.539 -5.103 1.00 . A A . 12 ALA HB1 1 1
4 2955 1 1 12 ALA HB2 H 6.619 -7.541 -4.281 1.00 . A A . 12 ALA HB2 1 1
4 2956 1 1 12 ALA HB3 H 8.348 -7.924 -4.106 1.00 . A A . 12 ALA HB3 1 1
4 2957 1 1 12 ALA N N 6.198 -8.335 -6.632 1.00 . A A . 12 ALA N 1 1
4 2958 1 1 12 ALA O O 7.196 -10.827 -6.292 1.00 . A A . 12 ALA O 1 1
4 2959 1 1 13 ARG C C 9.842 -11.421 -2.992 1.00 . A A . 13 ARG C 1 1
4 2960 1 1 13 ARG CA C 8.943 -11.475 -4.229 1.00 . A A . 13 ARG CA 1 1
4 2961 1 1 13 ARG CB C 9.656 -12.254 -5.336 1.00 . A A . 13 ARG CB 1 1
4 2962 1 1 13 ARG CD C 8.664 -14.491 -4.721 1.00 . A A . 13 ARG CD 1 1
4 2963 1 1 13 ARG CG C 8.802 -13.431 -5.816 1.00 . A A . 13 ARG CG 1 1
4 2964 1 1 13 ARG CZ C 6.394 -14.718 -3.699 1.00 . A A . 13 ARG CZ 1 1
4 2965 1 1 13 ARG H H 9.061 -9.396 -4.164 1.00 . A A . 13 ARG H 1 1
4 2966 1 1 13 ARG HA H 7.984 -11.940 -3.997 1.00 . A A . 13 ARG HA 1 1
4 2967 1 1 13 ARG HB2 H 9.869 -11.591 -6.174 1.00 . A A . 13 ARG HB2 1 1
4 2968 1 1 13 ARG HB3 H 10.614 -12.622 -4.968 1.00 . A A . 13 ARG HB3 1 1
4 2969 1 1 13 ARG HD2 H 9.356 -15.312 -4.911 1.00 . A A . 13 ARG HD2 1 1
4 2970 1 1 13 ARG HD3 H 8.933 -14.064 -3.755 1.00 . A A . 13 ARG HD3 1 1
4 2971 1 1 13 ARG HE H 6.972 -15.591 -5.429 1.00 . A A . 13 ARG HE 1 1
4 2972 1 1 13 ARG HG2 H 7.814 -13.073 -6.106 1.00 . A A . 13 ARG HG2 1 1
4 2973 1 1 13 ARG HG3 H 9.254 -13.875 -6.703 1.00 . A A . 13 ARG HG3 1 1
4 2974 1 1 13 ARG HH11 H 7.674 -13.543 -2.624 1.00 . A A . 13 ARG HH11 1 1
4 2975 1 1 13 ARG HH12 H 6.091 -13.721 -1.942 1.00 . A A . 13 ARG HH12 1 1
4 2976 1 1 13 ARG HH21 H 4.468 -15.067 -3.079 1.00 . A A . 13 ARG HH21 1 1
4 2977 1 1 13 ARG N N 8.608 -10.131 -4.668 1.00 . A A . 13 ARG N 1 1
4 2978 1 1 13 ARG NE N 7.275 -15.000 -4.681 1.00 . A A . 13 ARG NE 1 1
4 2979 1 1 13 ARG NH1 N 6.750 -13.925 -2.666 1.00 . A A . 13 ARG NH1 1 1
4 2980 1 1 13 ARG NH2 N 5.178 -15.227 -3.765 1.00 . A A . 13 ARG NH2 1 1
4 2981 1 1 13 ARG O O 10.964 -11.924 -3.014 1.00 . A A . 13 ARG O 1 1
4 2982 1 1 14 THR C C 9.188 -11.106 0.484 1.00 . A A . 14 THR C 1 1
4 2983 1 1 14 THR CA C 10.057 -10.681 -0.701 1.00 . A A . 14 THR CA 1 1
4 2984 1 1 14 THR CB C 10.564 -9.241 -0.597 1.00 . A A . 14 THR CB 1 1
4 2985 1 1 14 THR CG2 C 12.087 -9.146 -0.705 1.00 . A A . 14 THR CG2 1 1
4 2986 1 1 14 THR H H 8.402 -10.401 -1.934 1.00 . A A . 14 THR H 1 1
4 2987 1 1 14 THR HA H 10.906 -11.363 -0.736 1.00 . A A . 14 THR HA 1 1
4 2988 1 1 14 THR HB H 10.209 -8.768 0.319 1.00 . A A . 14 THR HB 1 1
4 2989 1 1 14 THR HG1 H 9.428 -7.907 -1.563 1.00 . A A . 14 THR HG1 1 1
4 2990 1 1 14 THR HG21 H 12.528 -10.122 -0.495 1.00 . A A . 14 THR HG21 1 1
4 2991 1 1 14 THR HG22 H 12.362 -8.833 -1.713 1.00 . A A . 14 THR HG22 1 1
4 2992 1 1 14 THR HG23 H 12.458 -8.419 0.016 1.00 . A A . 14 THR HG23 1 1
4 2993 1 1 14 THR N N 9.316 -10.806 -1.944 1.00 . A A . 14 THR N 1 1
4 2994 1 1 14 THR O O 8.121 -11.689 0.298 1.00 . A A . 14 THR O 1 1
4 2995 1 1 14 THR OG1 O 10.092 -8.620 -1.789 1.00 . A A . 14 THR OG1 1 1
4 2996 1 1 15 GLU C C 8.002 -10.009 3.281 1.00 . A A . 15 GLU C 1 1
4 2997 1 1 15 GLU CA C 8.958 -11.140 2.892 1.00 . A A . 15 GLU CA 1 1
4 2998 1 1 15 GLU CB C 9.927 -11.455 4.032 1.00 . A A . 15 GLU CB 1 1
4 2999 1 1 15 GLU CD C 10.100 -13.717 5.134 1.00 . A A . 15 GLU CD 1 1
4 3000 1 1 15 GLU CG C 10.475 -12.879 3.910 1.00 . A A . 15 GLU CG 1 1
4 3001 1 1 15 GLU H H 10.545 -10.322 1.819 1.00 . A A . 15 GLU H 1 1
4 3002 1 1 15 GLU HA H 8.389 -12.037 2.649 1.00 . A A . 15 GLU HA 1 1
4 3003 1 1 15 GLU HB2 H 10.752 -10.742 4.020 1.00 . A A . 15 GLU HB2 1 1
4 3004 1 1 15 GLU HB3 H 9.419 -11.338 4.990 1.00 . A A . 15 GLU HB3 1 1
4 3005 1 1 15 GLU HE2 H 8.658 -14.708 5.829 1.00 . A A . 15 GLU HE2 1 1
4 3006 1 1 15 GLU HG2 H 10.079 -13.348 3.008 1.00 . A A . 15 GLU HG2 1 1
4 3007 1 1 15 GLU HG3 H 11.559 -12.848 3.803 1.00 . A A . 15 GLU HG3 1 1
4 3008 1 1 15 GLU N N 9.677 -10.797 1.677 1.00 . A A . 15 GLU N 1 1
4 3009 1 1 15 GLU O O 6.907 -10.261 3.778 1.00 . A A . 15 GLU O 1 1
4 3010 1 1 15 GLU OE1 O 10.733 -13.585 6.192 1.00 . A A . 15 GLU OE1 1 1
4 3011 1 1 15 GLU OE2 O 9.114 -14.529 4.958 1.00 . A A . 15 GLU OE2 1 1
4 3012 1 1 16 ASP C C 6.854 -7.200 2.122 1.00 . A A . 16 ASP C 1 1
4 3013 1 1 16 ASP CA C 7.653 -7.617 3.358 1.00 . A A . 16 ASP CA 1 1
4 3014 1 1 16 ASP CB C 8.539 -6.439 3.768 1.00 . A A . 16 ASP CB 1 1
4 3015 1 1 16 ASP CG C 9.773 -6.813 4.591 1.00 . A A . 16 ASP CG 1 1
4 3016 1 1 16 ASP H H 9.347 -8.591 2.634 1.00 . A A . 16 ASP H 1 1
4 3017 1 1 16 ASP HA H 7.013 -7.925 4.185 1.00 . A A . 16 ASP HA 1 1
4 3018 1 1 16 ASP HB2 H 8.866 -5.919 2.867 1.00 . A A . 16 ASP HB2 1 1
4 3019 1 1 16 ASP HB3 H 7.938 -5.734 4.342 1.00 . A A . 16 ASP HB3 1 1
4 3020 1 1 16 ASP HD2 H 10.860 -6.226 3.170 1.00 . A A . 16 ASP HD2 1 1
4 3021 1 1 16 ASP N N 8.454 -8.787 3.039 1.00 . A A . 16 ASP N 1 1
4 3022 1 1 16 ASP O O 5.640 -7.390 2.071 1.00 . A A . 16 ASP O 1 1
4 3023 1 1 16 ASP OD1 O 9.687 -7.026 5.810 1.00 . A A . 16 ASP OD1 1 1
4 3024 1 1 16 ASP OD2 O 10.874 -6.885 3.922 1.00 . A A . 16 ASP OD2 1 1
4 3025 1 1 17 ASP C C 6.440 -7.410 -0.857 1.00 . A A . 17 ASP C 1 1
4 3026 1 1 17 ASP CA C 6.939 -6.193 -0.075 1.00 . A A . 17 ASP CA 1 1
4 3027 1 1 17 ASP CB C 7.934 -5.438 -0.959 1.00 . A A . 17 ASP CB 1 1
4 3028 1 1 17 ASP CG C 7.483 -4.042 -1.392 1.00 . A A . 17 ASP CG 1 1
4 3029 1 1 17 ASP H H 8.554 -6.488 1.207 1.00 . A A . 17 ASP H 1 1
4 3030 1 1 17 ASP HA H 6.126 -5.537 0.239 1.00 . A A . 17 ASP HA 1 1
4 3031 1 1 17 ASP HB2 H 8.878 -5.349 -0.422 1.00 . A A . 17 ASP HB2 1 1
4 3032 1 1 17 ASP HB3 H 8.128 -6.034 -1.851 1.00 . A A . 17 ASP HB3 1 1
4 3033 1 1 17 ASP HD2 H 5.714 -4.190 -0.765 1.00 . A A . 17 ASP HD2 1 1
4 3034 1 1 17 ASP N N 7.567 -6.639 1.156 1.00 . A A . 17 ASP N 1 1
4 3035 1 1 17 ASP O O 7.215 -8.068 -1.549 1.00 . A A . 17 ASP O 1 1
4 3036 1 1 17 ASP OD1 O 8.304 -3.123 -1.539 1.00 . A A . 17 ASP OD1 1 1
4 3037 1 1 17 ASP OD2 O 6.214 -3.913 -1.585 1.00 . A A . 17 ASP OD2 1 1
4 3038 1 1 18 LEU C C 4.051 -8.347 -2.785 1.00 . A A . 18 LEU C 1 1
4 3039 1 1 18 LEU CA C 4.536 -8.798 -1.406 1.00 . A A . 18 LEU CA 1 1
4 3040 1 1 18 LEU CB C 3.438 -9.419 -0.541 1.00 . A A . 18 LEU CB 1 1
4 3041 1 1 18 LEU CD1 C 4.423 -11.002 1.156 1.00 . A A . 18 LEU CD1 1 1
4 3042 1 1 18 LEU CD2 C 2.301 -11.624 -0.088 1.00 . A A . 18 LEU CD2 1 1
4 3043 1 1 18 LEU CG C 3.639 -10.885 -0.153 1.00 . A A . 18 LEU CG 1 1
4 3044 1 1 18 LEU H H 4.524 -7.131 -0.156 1.00 . A A . 18 LEU H 1 1
4 3045 1 1 18 LEU HA H 5.308 -9.556 -1.542 1.00 . A A . 18 LEU HA 1 1
4 3046 1 1 18 LEU HB2 H 3.346 -8.831 0.372 1.00 . A A . 18 LEU HB2 1 1
4 3047 1 1 18 LEU HB3 H 2.490 -9.332 -1.073 1.00 . A A . 18 LEU HB3 1 1
4 3048 1 1 18 LEU HD11 H 4.090 -10.231 1.850 1.00 . A A . 18 LEU HD11 1 1
4 3049 1 1 18 LEU HD12 H 4.252 -11.985 1.596 1.00 . A A . 18 LEU HD12 1 1
4 3050 1 1 18 LEU HD13 H 5.488 -10.875 0.955 1.00 . A A . 18 LEU HD13 1 1
4 3051 1 1 18 LEU HD21 H 2.221 -12.307 -0.932 1.00 . A A . 18 LEU HD21 1 1
4 3052 1 1 18 LEU HD22 H 2.243 -12.189 0.844 1.00 . A A . 18 LEU HD22 1 1
4 3053 1 1 18 LEU HD23 H 1.485 -10.902 -0.126 1.00 . A A . 18 LEU HD23 1 1
4 3054 1 1 18 LEU HG H 4.234 -11.365 -0.928 1.00 . A A . 18 LEU HG 1 1
4 3055 1 1 18 LEU N N 5.148 -7.671 -0.721 1.00 . A A . 18 LEU N 1 1
4 3056 1 1 18 LEU O O 4.532 -7.350 -3.322 1.00 . A A . 18 LEU O 1 1
4 3057 1 1 19 SER C C 1.082 -8.381 -4.488 1.00 . A A . 19 SER C 1 1
4 3058 1 1 19 SER CA C 2.548 -8.794 -4.628 1.00 . A A . 19 SER CA 1 1
4 3059 1 1 19 SER CB C 2.675 -9.989 -5.577 1.00 . A A . 19 SER CB 1 1
4 3060 1 1 19 SER H H 2.718 -9.913 -2.878 1.00 . A A . 19 SER H 1 1
4 3061 1 1 19 SER HA H 3.146 -7.965 -5.007 1.00 . A A . 19 SER HA 1 1
4 3062 1 1 19 SER HB2 H 1.730 -10.531 -5.605 1.00 . A A . 19 SER HB2 1 1
4 3063 1 1 19 SER HB3 H 2.867 -9.630 -6.587 1.00 . A A . 19 SER HB3 1 1
4 3064 1 1 19 SER HG H 3.330 -11.688 -4.746 1.00 . A A . 19 SER HG 1 1
4 3065 1 1 19 SER N N 3.104 -9.103 -3.321 1.00 . A A . 19 SER N 1 1
4 3066 1 1 19 SER O O 0.282 -9.105 -3.898 1.00 . A A . 19 SER O 1 1
4 3067 1 1 19 SER OG O 3.719 -10.875 -5.182 1.00 . A A . 19 SER OG 1 1
4 3068 1 1 20 PHE C C -1.165 -6.538 -6.393 1.00 . A A . 20 PHE C 1 1
4 3069 1 1 20 PHE CA C -0.582 -6.698 -4.987 1.00 . A A . 20 PHE CA 1 1
4 3070 1 1 20 PHE CB C -0.509 -5.325 -4.320 1.00 . A A . 20 PHE CB 1 1
4 3071 1 1 20 PHE CD1 C 1.281 -5.525 -2.579 1.00 . A A . 20 PHE CD1 1 1
4 3072 1 1 20 PHE CD2 C -0.942 -5.239 -1.854 1.00 . A A . 20 PHE CD2 1 1
4 3073 1 1 20 PHE CE1 C 1.717 -5.563 -1.228 1.00 . A A . 20 PHE CE1 1 1
4 3074 1 1 20 PHE CE2 C -0.506 -5.277 -0.503 1.00 . A A . 20 PHE CE2 1 1
4 3075 1 1 20 PHE CG C -0.039 -5.364 -2.863 1.00 . A A . 20 PHE CG 1 1
4 3076 1 1 20 PHE CZ C 0.814 -5.438 -0.219 1.00 . A A . 20 PHE CZ 1 1
4 3077 1 1 20 PHE H H 1.430 -6.635 -5.522 1.00 . A A . 20 PHE H 1 1
4 3078 1 1 20 PHE HA H -1.181 -7.416 -4.427 1.00 . A A . 20 PHE HA 1 1
4 3079 1 1 20 PHE HB2 H 0.168 -4.689 -4.892 1.00 . A A . 20 PHE HB2 1 1
4 3080 1 1 20 PHE HB3 H -1.493 -4.858 -4.360 1.00 . A A . 20 PHE HB3 1 1
4 3081 1 1 20 PHE HD1 H 2.005 -5.626 -3.388 1.00 . A A . 20 PHE HD1 1 1
4 3082 1 1 20 PHE HD2 H -2.000 -5.111 -2.082 1.00 . A A . 20 PHE HD2 1 1
4 3083 1 1 20 PHE HE1 H 2.775 -5.691 -1.000 1.00 . A A . 20 PHE HE1 1 1
4 3084 1 1 20 PHE HE2 H -1.230 -5.177 0.306 1.00 . A A . 20 PHE HE2 1 1
4 3085 1 1 20 PHE HZ H 1.148 -5.466 0.818 1.00 . A A . 20 PHE HZ 1 1
4 3086 1 1 20 PHE N N 0.774 -7.217 -5.042 1.00 . A A . 20 PHE N 1 1
4 3087 1 1 20 PHE O O -0.516 -6.879 -7.381 1.00 . A A . 20 PHE O 1 1
4 3088 1 1 21 HIS C C -4.039 -4.641 -7.578 1.00 . A A . 21 HIS C 1 1
4 3089 1 1 21 HIS CA C -3.062 -5.810 -7.706 1.00 . A A . 21 HIS CA 1 1
4 3090 1 1 21 HIS CB C -3.737 -7.098 -8.180 1.00 . A A . 21 HIS CB 1 1
4 3091 1 1 21 HIS CD2 C -4.409 -8.186 -10.460 1.00 . A A . 21 HIS CD2 1 1
4 3092 1 1 21 HIS CE1 C -3.775 -6.560 -11.780 1.00 . A A . 21 HIS CE1 1 1
4 3093 1 1 21 HIS CG C -3.897 -7.192 -9.679 1.00 . A A . 21 HIS CG 1 1
4 3094 1 1 21 HIS H H -2.905 -5.745 -5.630 1.00 . A A . 21 HIS H 1 1
4 3095 1 1 21 HIS HA H -2.292 -5.552 -8.433 1.00 . A A . 21 HIS HA 1 1
4 3096 1 1 21 HIS HB2 H -3.155 -7.951 -7.833 1.00 . A A . 21 HIS HB2 1 1
4 3097 1 1 21 HIS HB3 H -4.720 -7.174 -7.714 1.00 . A A . 21 HIS HB3 1 1
4 3098 1 1 21 HIS HD1 H -3.089 -5.313 -10.271 1.00 . A A . 21 HIS HD1 1 1
4 3099 1 1 21 HIS HD2 H -4.811 -9.134 -10.102 1.00 . A A . 21 HIS HD2 1 1
4 3100 1 1 21 HIS HE1 H -3.582 -5.982 -12.683 1.00 . A A . 21 HIS HE1 1 1
4 3101 1 1 21 HIS N N -2.384 -6.019 -6.438 1.00 . A A . 21 HIS N 1 1
4 3102 1 1 21 HIS ND1 N -3.505 -6.181 -10.539 1.00 . A A . 21 HIS ND1 1 1
4 3103 1 1 21 HIS NE2 N -4.336 -7.803 -11.728 1.00 . A A . 21 HIS NE2 1 1
4 3104 1 1 21 HIS O O -4.469 -4.303 -6.475 1.00 . A A . 21 HIS O 1 1
4 3105 1 1 22 LYS C C -6.679 -3.406 -8.358 1.00 . A A . 22 LYS C 1 1
4 3106 1 1 22 LYS CA C -5.280 -2.927 -8.751 1.00 . A A . 22 LYS CA 1 1
4 3107 1 1 22 LYS CB C -5.229 -2.230 -10.112 1.00 . A A . 22 LYS CB 1 1
4 3108 1 1 22 LYS CD C -6.825 -3.159 -11.830 1.00 . A A . 22 LYS CD 1 1
4 3109 1 1 22 LYS CE C -6.786 -2.969 -13.347 1.00 . A A . 22 LYS CE 1 1
4 3110 1 1 22 LYS CG C -5.411 -3.235 -11.251 1.00 . A A . 22 LYS CG 1 1
4 3111 1 1 22 LYS H H -4.008 -4.332 -9.613 1.00 . A A . 22 LYS H 1 1
4 3112 1 1 22 LYS HA H -4.940 -2.207 -8.007 1.00 . A A . 22 LYS HA 1 1
4 3113 1 1 22 LYS HB2 H -6.009 -1.470 -10.164 1.00 . A A . 22 LYS HB2 1 1
4 3114 1 1 22 LYS HB3 H -4.275 -1.715 -10.225 1.00 . A A . 22 LYS HB3 1 1
4 3115 1 1 22 LYS HD2 H -7.370 -4.071 -11.587 1.00 . A A . 22 LYS HD2 1 1
4 3116 1 1 22 LYS HD3 H -7.366 -2.333 -11.370 1.00 . A A . 22 LYS HD3 1 1
4 3117 1 1 22 LYS HE2 H -5.771 -2.727 -13.663 1.00 . A A . 22 LYS HE2 1 1
4 3118 1 1 22 LYS HE3 H -7.061 -3.900 -13.843 1.00 . A A . 22 LYS HE3 1 1
4 3119 1 1 22 LYS HG2 H -4.681 -3.037 -12.035 1.00 . A A . 22 LYS HG2 1 1
4 3120 1 1 22 LYS HG3 H -5.217 -4.244 -10.884 1.00 . A A . 22 LYS HG3 1 1
4 3121 1 1 22 LYS HZ1 H -7.806 -1.178 -13.042 1.00 . A A . 22 LYS HZ1 1 1
4 3122 1 1 22 LYS HZ2 H -7.397 -1.420 -14.600 1.00 . A A . 22 LYS HZ2 1 1
4 3123 1 1 22 LYS N N -4.362 -4.053 -8.721 1.00 . A A . 22 LYS N 1 1
4 3124 1 1 22 LYS NZ N -7.711 -1.889 -13.758 1.00 . A A . 22 LYS NZ 1 1
4 3125 1 1 22 LYS O O -6.961 -4.604 -8.388 1.00 . A A . 22 LYS O 1 1
4 3126 1 1 23 GLY C C -8.908 -3.473 -6.246 1.00 . A A . 23 GLY C 1 1
4 3127 1 1 23 GLY CA C -8.882 -2.755 -7.598 1.00 . A A . 23 GLY CA 1 1
4 3128 1 1 23 GLY H H -7.282 -1.475 -7.976 1.00 . A A . 23 GLY H 1 1
4 3129 1 1 23 GLY HA2 H -9.464 -1.836 -7.538 1.00 . A A . 23 GLY HA2 1 1
4 3130 1 1 23 GLY HA3 H -9.353 -3.383 -8.355 1.00 . A A . 23 GLY HA3 1 1
4 3131 1 1 23 GLY N N -7.519 -2.447 -7.997 1.00 . A A . 23 GLY N 1 1
4 3132 1 1 23 GLY O O -9.505 -4.540 -6.118 1.00 . A A . 23 GLY O 1 1
4 3133 1 1 24 GLU C C -8.568 -2.365 -2.895 1.00 . A A . 24 GLU C 1 1
4 3134 1 1 24 GLU CA C -8.195 -3.422 -3.937 1.00 . A A . 24 GLU CA 1 1
4 3135 1 1 24 GLU CB C -6.811 -4.008 -3.650 1.00 . A A . 24 GLU CB 1 1
4 3136 1 1 24 GLU CD C -5.889 -6.329 -3.999 1.00 . A A . 24 GLU CD 1 1
4 3137 1 1 24 GLU CG C -6.913 -5.480 -3.243 1.00 . A A . 24 GLU CG 1 1
4 3138 1 1 24 GLU H H -7.771 -1.988 -5.386 1.00 . A A . 24 GLU H 1 1
4 3139 1 1 24 GLU HA H -8.932 -4.225 -3.929 1.00 . A A . 24 GLU HA 1 1
4 3140 1 1 24 GLU HB2 H -6.182 -3.914 -4.535 1.00 . A A . 24 GLU HB2 1 1
4 3141 1 1 24 GLU HB3 H -6.329 -3.440 -2.853 1.00 . A A . 24 GLU HB3 1 1
4 3142 1 1 24 GLU HE2 H -5.638 -7.478 -2.529 1.00 . A A . 24 GLU HE2 1 1
4 3143 1 1 24 GLU HG2 H -6.749 -5.577 -2.170 1.00 . A A . 24 GLU HG2 1 1
4 3144 1 1 24 GLU HG3 H -7.918 -5.848 -3.447 1.00 . A A . 24 GLU HG3 1 1
4 3145 1 1 24 GLU N N -8.253 -2.856 -5.274 1.00 . A A . 24 GLU N 1 1
4 3146 1 1 24 GLU O O -9.159 -1.339 -3.232 1.00 . A A . 24 GLU O 1 1
4 3147 1 1 24 GLU OE1 O -5.855 -6.301 -5.238 1.00 . A A . 24 GLU OE1 1 1
4 3148 1 1 24 GLU OE2 O -5.110 -7.036 -3.253 1.00 . A A . 24 GLU OE2 1 1
4 3149 1 1 25 LYS C C -7.286 -1.653 0.366 1.00 . A A . 25 LYS C 1 1
4 3150 1 1 25 LYS CA C -8.501 -1.738 -0.561 1.00 . A A . 25 LYS CA 1 1
4 3151 1 1 25 LYS CB C -9.791 -2.148 0.152 1.00 . A A . 25 LYS CB 1 1
4 3152 1 1 25 LYS CD C -12.080 -1.397 0.900 1.00 . A A . 25 LYS CD 1 1
4 3153 1 1 25 LYS CE C -13.000 -0.194 1.116 1.00 . A A . 25 LYS CE 1 1
4 3154 1 1 25 LYS CG C -10.759 -0.968 0.256 1.00 . A A . 25 LYS CG 1 1
4 3155 1 1 25 LYS H H -7.731 -3.487 -1.387 1.00 . A A . 25 LYS H 1 1
4 3156 1 1 25 LYS HA H -8.672 -0.752 -0.995 1.00 . A A . 25 LYS HA 1 1
4 3157 1 1 25 LYS HB2 H -10.266 -2.966 -0.389 1.00 . A A . 25 LYS HB2 1 1
4 3158 1 1 25 LYS HB3 H -9.557 -2.519 1.150 1.00 . A A . 25 LYS HB3 1 1
4 3159 1 1 25 LYS HD2 H -12.576 -2.131 0.266 1.00 . A A . 25 LYS HD2 1 1
4 3160 1 1 25 LYS HD3 H -11.881 -1.883 1.856 1.00 . A A . 25 LYS HD3 1 1
4 3161 1 1 25 LYS HE2 H -12.571 0.470 1.865 1.00 . A A . 25 LYS HE2 1 1
4 3162 1 1 25 LYS HE3 H -13.083 0.378 0.192 1.00 . A A . 25 LYS HE3 1 1
4 3163 1 1 25 LYS HG2 H -10.305 -0.171 0.845 1.00 . A A . 25 LYS HG2 1 1
4 3164 1 1 25 LYS HG3 H -10.951 -0.562 -0.737 1.00 . A A . 25 LYS HG3 1 1
4 3165 1 1 25 LYS HZ1 H -14.768 0.013 2.199 1.00 . A A . 25 LYS HZ1 1 1
4 3166 1 1 25 LYS HZ2 H -14.981 -0.741 0.771 1.00 . A A . 25 LYS HZ2 1 1
4 3167 1 1 25 LYS N N -8.210 -2.651 -1.652 1.00 . A A . 25 LYS N 1 1
4 3168 1 1 25 LYS NZ N -14.343 -0.641 1.552 1.00 . A A . 25 LYS NZ 1 1
4 3169 1 1 25 LYS O O -6.710 -2.677 0.732 1.00 . A A . 25 LYS O 1 1
4 3170 1 1 26 PHE C C -6.161 0.776 2.719 1.00 . A A . 26 PHE C 1 1
4 3171 1 1 26 PHE CA C -5.797 -0.196 1.594 1.00 . A A . 26 PHE CA 1 1
4 3172 1 1 26 PHE CB C -4.691 0.424 0.738 1.00 . A A . 26 PHE CB 1 1
4 3173 1 1 26 PHE CD1 C -3.593 -1.555 -0.335 1.00 . A A . 26 PHE CD1 1 1
4 3174 1 1 26 PHE CD2 C -4.691 -0.006 -1.728 1.00 . A A . 26 PHE CD2 1 1
4 3175 1 1 26 PHE CE1 C -3.241 -2.328 -1.472 1.00 . A A . 26 PHE CE1 1 1
4 3176 1 1 26 PHE CE2 C -4.338 -0.779 -2.866 1.00 . A A . 26 PHE CE2 1 1
4 3177 1 1 26 PHE CG C -4.311 -0.410 -0.487 1.00 . A A . 26 PHE CG 1 1
4 3178 1 1 26 PHE CZ C -3.620 -1.924 -2.714 1.00 . A A . 26 PHE CZ 1 1
4 3179 1 1 26 PHE H H -7.407 0.400 0.414 1.00 . A A . 26 PHE H 1 1
4 3180 1 1 26 PHE HA H -5.520 -1.158 2.023 1.00 . A A . 26 PHE HA 1 1
4 3181 1 1 26 PHE HB2 H -5.011 1.412 0.407 1.00 . A A . 26 PHE HB2 1 1
4 3182 1 1 26 PHE HB3 H -3.804 0.567 1.357 1.00 . A A . 26 PHE HB3 1 1
4 3183 1 1 26 PHE HD1 H -3.289 -1.879 0.660 1.00 . A A . 26 PHE HD1 1 1
4 3184 1 1 26 PHE HD2 H -5.266 0.912 -1.851 1.00 . A A . 26 PHE HD2 1 1
4 3185 1 1 26 PHE HE1 H -2.665 -3.246 -1.350 1.00 . A A . 26 PHE HE1 1 1
4 3186 1 1 26 PHE HE2 H -4.644 -0.455 -3.862 1.00 . A A . 26 PHE HE2 1 1
4 3187 1 1 26 PHE HZ H -3.350 -2.518 -3.587 1.00 . A A . 26 PHE HZ 1 1
4 3188 1 1 26 PHE N N -6.933 -0.426 0.718 1.00 . A A . 26 PHE N 1 1
4 3189 1 1 26 PHE O O -6.600 1.895 2.459 1.00 . A A . 26 PHE O 1 1
4 3190 1 1 27 GLN C C -4.993 1.790 5.637 1.00 . A A . 27 GLN C 1 1
4 3191 1 1 27 GLN CA C -6.266 1.126 5.110 1.00 . A A . 27 GLN CA 1 1
4 3192 1 1 27 GLN CB C -6.943 0.294 6.200 1.00 . A A . 27 GLN CB 1 1
4 3193 1 1 27 GLN CD C -9.433 0.326 5.799 1.00 . A A . 27 GLN CD 1 1
4 3194 1 1 27 GLN CG C -8.279 0.915 6.614 1.00 . A A . 27 GLN CG 1 1
4 3195 1 1 27 GLN H H -5.606 -0.599 4.147 1.00 . A A . 27 GLN H 1 1
4 3196 1 1 27 GLN HA H -6.963 1.888 4.758 1.00 . A A . 27 GLN HA 1 1
4 3197 1 1 27 GLN HB2 H -7.106 -0.721 5.838 1.00 . A A . 27 GLN HB2 1 1
4 3198 1 1 27 GLN HB3 H -6.287 0.222 7.067 1.00 . A A . 27 GLN HB3 1 1
4 3199 1 1 27 GLN HE21 H -10.657 0.669 7.375 1.00 . A A . 27 GLN HE21 1 1
4 3200 1 1 27 GLN HE22 H -11.412 -0.053 5.993 1.00 . A A . 27 GLN HE22 1 1
4 3201 1 1 27 GLN HG2 H -8.452 0.739 7.675 1.00 . A A . 27 GLN HG2 1 1
4 3202 1 1 27 GLN HG3 H -8.241 1.994 6.471 1.00 . A A . 27 GLN HG3 1 1
4 3203 1 1 27 GLN N N -5.964 0.313 3.944 1.00 . A A . 27 GLN N 1 1
4 3204 1 1 27 GLN NE2 N -10.597 0.313 6.442 1.00 . A A . 27 GLN NE2 1 1
4 3205 1 1 27 GLN O O -3.909 1.215 5.555 1.00 . A A . 27 GLN O 1 1
4 3206 1 1 27 GLN OE1 O -9.277 -0.089 4.663 1.00 . A A . 27 GLN OE1 1 1
4 3207 1 1 28 ILE C C -3.412 2.947 7.855 1.00 . A A . 28 ILE C 1 1
4 3208 1 1 28 ILE CA C -4.044 3.741 6.708 1.00 . A A . 28 ILE CA 1 1
4 3209 1 1 28 ILE CB C -4.483 5.152 7.105 1.00 . A A . 28 ILE CB 1 1
4 3210 1 1 28 ILE CD1 C -5.801 5.798 9.155 1.00 . A A . 28 ILE CD1 1 1
4 3211 1 1 28 ILE CG1 C -5.855 5.129 7.779 1.00 . A A . 28 ILE CG1 1 1
4 3212 1 1 28 ILE CG2 C -4.451 6.094 5.901 1.00 . A A . 28 ILE CG2 1 1
4 3213 1 1 28 ILE H H -6.050 3.453 6.229 1.00 . A A . 28 ILE H 1 1
4 3214 1 1 28 ILE HA H -3.306 3.843 5.913 1.00 . A A . 28 ILE HA 1 1
4 3215 1 1 28 ILE HB H -3.770 5.537 7.835 1.00 . A A . 28 ILE HB 1 1
4 3216 1 1 28 ILE HD11 H -4.794 6.172 9.337 1.00 . A A . 28 ILE HD11 1 1
4 3217 1 1 28 ILE HD12 H -6.508 6.628 9.183 1.00 . A A . 28 ILE HD12 1 1
4 3218 1 1 28 ILE HD13 H -6.064 5.071 9.924 1.00 . A A . 28 ILE HD13 1 1
4 3219 1 1 28 ILE HG12 H -6.582 5.642 7.150 1.00 . A A . 28 ILE HG12 1 1
4 3220 1 1 28 ILE HG13 H -6.196 4.099 7.886 1.00 . A A . 28 ILE HG13 1 1
4 3221 1 1 28 ILE HG21 H -3.553 5.904 5.314 1.00 . A A . 28 ILE HG21 1 1
4 3222 1 1 28 ILE HG22 H -5.332 5.923 5.282 1.00 . A A . 28 ILE HG22 1 1
4 3223 1 1 28 ILE HG23 H -4.446 7.128 6.248 1.00 . A A . 28 ILE HG23 1 1
4 3224 1 1 28 ILE N N -5.166 2.992 6.167 1.00 . A A . 28 ILE N 1 1
4 3225 1 1 28 ILE O O -4.059 2.081 8.444 1.00 . A A . 28 ILE O 1 1
4 3226 1 1 29 LEU C C -0.279 3.488 9.665 1.00 . A A . 29 LEU C 1 1
4 3227 1 1 29 LEU CA C -1.434 2.599 9.201 1.00 . A A . 29 LEU CA 1 1
4 3228 1 1 29 LEU CB C -0.994 1.204 8.753 1.00 . A A . 29 LEU CB 1 1
4 3229 1 1 29 LEU CD1 C -0.014 0.289 10.889 1.00 . A A . 29 LEU CD1 1 1
4 3230 1 1 29 LEU CD2 C -2.490 0.022 10.404 1.00 . A A . 29 LEU CD2 1 1
4 3231 1 1 29 LEU CG C -1.082 0.101 9.809 1.00 . A A . 29 LEU CG 1 1
4 3232 1 1 29 LEU H H -1.642 3.976 7.651 1.00 . A A . 29 LEU H 1 1
4 3233 1 1 29 LEU HA H -2.124 2.467 10.033 1.00 . A A . 29 LEU HA 1 1
4 3234 1 1 29 LEU HB2 H -1.603 0.910 7.898 1.00 . A A . 29 LEU HB2 1 1
4 3235 1 1 29 LEU HB3 H 0.037 1.264 8.403 1.00 . A A . 29 LEU HB3 1 1
4 3236 1 1 29 LEU HD11 H 0.851 -0.333 10.656 1.00 . A A . 29 LEU HD11 1 1
4 3237 1 1 29 LEU HD12 H 0.290 1.336 10.920 1.00 . A A . 29 LEU HD12 1 1
4 3238 1 1 29 LEU HD13 H -0.421 0.000 11.858 1.00 . A A . 29 LEU HD13 1 1
4 3239 1 1 29 LEU HD21 H -2.770 0.996 10.805 1.00 . A A . 29 LEU HD21 1 1
4 3240 1 1 29 LEU HD22 H -3.196 -0.269 9.626 1.00 . A A . 29 LEU HD22 1 1
4 3241 1 1 29 LEU HD23 H -2.505 -0.718 11.205 1.00 . A A . 29 LEU HD23 1 1
4 3242 1 1 29 LEU HG H -0.884 -0.854 9.324 1.00 . A A . 29 LEU HG 1 1
4 3243 1 1 29 LEU N N -2.159 3.270 8.136 1.00 . A A . 29 LEU N 1 1
4 3244 1 1 29 LEU O O -0.301 4.010 10.779 1.00 . A A . 29 LEU O 1 1
4 3245 1 1 30 ASN C C 1.811 5.737 8.265 1.00 . A A . 30 ASN C 1 1
4 3246 1 1 30 ASN CA C 1.865 4.451 9.093 1.00 . A A . 30 ASN CA 1 1
4 3247 1 1 30 ASN CB C 3.162 3.719 8.743 1.00 . A A . 30 ASN CB 1 1
4 3248 1 1 30 ASN CG C 4.111 3.681 9.942 1.00 . A A . 30 ASN CG 1 1
4 3249 1 1 30 ASN H H 0.713 3.206 7.883 1.00 . A A . 30 ASN H 1 1
4 3250 1 1 30 ASN HA H 1.806 4.643 10.164 1.00 . A A . 30 ASN HA 1 1
4 3251 1 1 30 ASN HB2 H 2.933 2.701 8.424 1.00 . A A . 30 ASN HB2 1 1
4 3252 1 1 30 ASN HB3 H 3.649 4.214 7.904 1.00 . A A . 30 ASN HB3 1 1
4 3253 1 1 30 ASN HD21 H 5.648 3.396 8.657 1.00 . A A . 30 ASN HD21 1 1
4 3254 1 1 30 ASN HD22 H 6.085 3.458 10.332 1.00 . A A . 30 ASN HD22 1 1
4 3255 1 1 30 ASN N N 0.703 3.634 8.787 1.00 . A A . 30 ASN N 1 1
4 3256 1 1 30 ASN ND2 N 5.386 3.496 9.617 1.00 . A A . 30 ASN ND2 1 1
4 3257 1 1 30 ASN O O 1.476 5.704 7.082 1.00 . A A . 30 ASN O 1 1
4 3258 1 1 30 ASN OD1 O 3.711 3.813 11.088 1.00 . A A . 30 ASN OD1 1 1
4 3259 1 1 31 SER C C 2.848 9.170 9.133 1.00 . A A . 31 SER C 1 1
4 3260 1 1 31 SER CA C 2.138 8.133 8.260 1.00 . A A . 31 SER CA 1 1
4 3261 1 1 31 SER CB C 0.710 8.588 7.951 1.00 . A A . 31 SER CB 1 1
4 3262 1 1 31 SER H H 2.416 6.858 9.883 1.00 . A A . 31 SER H 1 1
4 3263 1 1 31 SER HA H 2.681 7.984 7.326 1.00 . A A . 31 SER HA 1 1
4 3264 1 1 31 SER HB2 H 0.022 7.762 8.128 1.00 . A A . 31 SER HB2 1 1
4 3265 1 1 31 SER HB3 H 0.429 9.388 8.635 1.00 . A A . 31 SER HB3 1 1
4 3266 1 1 31 SER HG H 1.473 9.130 6.182 1.00 . A A . 31 SER HG 1 1
4 3267 1 1 31 SER N N 2.145 6.839 8.920 1.00 . A A . 31 SER N 1 1
4 3268 1 1 31 SER O O 2.230 10.133 9.586 1.00 . A A . 31 SER O 1 1
4 3269 1 1 31 SER OG O 0.572 9.041 6.607 1.00 . A A . 31 SER OG 1 1
4 3270 1 1 32 SER C C 5.634 10.867 9.259 1.00 . A A . 32 SER C 1 1
4 3271 1 1 32 SER CA C 4.936 9.840 10.153 1.00 . A A . 32 SER CA 1 1
4 3272 1 1 32 SER CB C 5.966 9.070 10.981 1.00 . A A . 32 SER CB 1 1
4 3273 1 1 32 SER H H 4.631 8.154 8.970 1.00 . A A . 32 SER H 1 1
4 3274 1 1 32 SER HA H 4.229 10.332 10.821 1.00 . A A . 32 SER HA 1 1
4 3275 1 1 32 SER HB2 H 6.741 9.755 11.325 1.00 . A A . 32 SER HB2 1 1
4 3276 1 1 32 SER HB3 H 5.485 8.662 11.870 1.00 . A A . 32 SER HB3 1 1
4 3277 1 1 32 SER HG H 6.725 7.223 10.833 1.00 . A A . 32 SER HG 1 1
4 3278 1 1 32 SER N N 4.135 8.939 9.343 1.00 . A A . 32 SER N 1 1
4 3279 1 1 32 SER O O 6.568 11.540 9.694 1.00 . A A . 32 SER O 1 1
4 3280 1 1 32 SER OG O 6.564 8.011 10.237 1.00 . A A . 32 SER OG 1 1
4 3281 1 1 33 GLU C C 7.161 11.496 6.733 1.00 . A A . 33 GLU C 1 1
4 3282 1 1 33 GLU CA C 5.720 11.889 7.069 1.00 . A A . 33 GLU CA 1 1
4 3283 1 1 33 GLU CB C 5.653 13.324 7.596 1.00 . A A . 33 GLU CB 1 1
4 3284 1 1 33 GLU CD C 4.698 15.595 7.057 1.00 . A A . 33 GLU CD 1 1
4 3285 1 1 33 GLU CG C 4.481 14.083 6.972 1.00 . A A . 33 GLU CG 1 1
4 3286 1 1 33 GLU H H 4.395 10.405 7.683 1.00 . A A . 33 GLU H 1 1
4 3287 1 1 33 GLU HA H 5.097 11.805 6.180 1.00 . A A . 33 GLU HA 1 1
4 3288 1 1 33 GLU HB2 H 5.548 13.313 8.680 1.00 . A A . 33 GLU HB2 1 1
4 3289 1 1 33 GLU HB3 H 6.586 13.841 7.372 1.00 . A A . 33 GLU HB3 1 1
4 3290 1 1 33 GLU HE2 H 6.523 16.010 7.268 1.00 . A A . 33 GLU HE2 1 1
4 3291 1 1 33 GLU HG2 H 4.365 13.786 5.928 1.00 . A A . 33 GLU HG2 1 1
4 3292 1 1 33 GLU HG3 H 3.556 13.815 7.483 1.00 . A A . 33 GLU HG3 1 1
4 3293 1 1 33 GLU N N 5.154 10.956 8.028 1.00 . A A . 33 GLU N 1 1
4 3294 1 1 33 GLU O O 8.103 12.191 7.110 1.00 . A A . 33 GLU O 1 1
4 3295 1 1 33 GLU OE1 O 3.833 16.318 7.572 1.00 . A A . 33 GLU OE1 1 1
4 3296 1 1 33 GLU OE2 O 5.814 16.014 6.564 1.00 . A A . 33 GLU OE2 1 1
4 3297 1 1 34 GLY C C 8.721 9.817 4.112 1.00 . A A . 34 GLY C 1 1
4 3298 1 1 34 GLY CA C 8.596 9.888 5.635 1.00 . A A . 34 GLY CA 1 1
4 3299 1 1 34 GLY H H 6.515 9.822 5.723 1.00 . A A . 34 GLY H 1 1
4 3300 1 1 34 GLY HA2 H 9.369 10.541 6.037 1.00 . A A . 34 GLY HA2 1 1
4 3301 1 1 34 GLY HA3 H 8.758 8.899 6.064 1.00 . A A . 34 GLY HA3 1 1
4 3302 1 1 34 GLY N N 7.286 10.382 6.026 1.00 . A A . 34 GLY N 1 1
4 3303 1 1 34 GLY O O 8.773 10.846 3.440 1.00 . A A . 34 GLY O 1 1
4 3304 1 1 35 ASP C C 7.811 7.379 1.729 1.00 . A A . 35 ASP C 1 1
4 3305 1 1 35 ASP CA C 8.885 8.371 2.179 1.00 . A A . 35 ASP CA 1 1
4 3306 1 1 35 ASP CB C 10.251 7.782 1.824 1.00 . A A . 35 ASP CB 1 1
4 3307 1 1 35 ASP CG C 11.450 8.654 2.201 1.00 . A A . 35 ASP CG 1 1
4 3308 1 1 35 ASP H H 8.724 7.759 4.164 1.00 . A A . 35 ASP H 1 1
4 3309 1 1 35 ASP HA H 8.761 9.355 1.727 1.00 . A A . 35 ASP HA 1 1
4 3310 1 1 35 ASP HB2 H 10.354 6.816 2.319 1.00 . A A . 35 ASP HB2 1 1
4 3311 1 1 35 ASP HB3 H 10.281 7.593 0.750 1.00 . A A . 35 ASP HB3 1 1
4 3312 1 1 35 ASP HD2 H 10.533 10.102 1.421 1.00 . A A . 35 ASP HD2 1 1
4 3313 1 1 35 ASP N N 8.766 8.591 3.610 1.00 . A A . 35 ASP N 1 1
4 3314 1 1 35 ASP O O 6.834 7.766 1.087 1.00 . A A . 35 ASP O 1 1
4 3315 1 1 35 ASP OD1 O 12.514 8.146 2.584 1.00 . A A . 35 ASP OD1 1 1
4 3316 1 1 35 ASP OD2 O 11.257 9.925 2.087 1.00 . A A . 35 ASP OD2 1 1
4 3317 1 1 36 TRP C C 6.049 4.962 2.838 1.00 . A A . 36 TRP C 1 1
4 3318 1 1 36 TRP CA C 7.089 5.071 1.722 1.00 . A A . 36 TRP CA 1 1
4 3319 1 1 36 TRP CB C 7.818 3.753 1.453 1.00 . A A . 36 TRP CB 1 1
4 3320 1 1 36 TRP CD1 C 9.030 3.835 -0.824 1.00 . A A . 36 TRP CD1 1 1
4 3321 1 1 36 TRP CD2 C 10.394 4.096 0.904 1.00 . A A . 36 TRP CD2 1 1
4 3322 1 1 36 TRP CE2 C 11.161 4.160 -0.242 1.00 . A A . 36 TRP CE2 1 1
4 3323 1 1 36 TRP CE3 C 10.969 4.228 2.179 1.00 . A A . 36 TRP CE3 1 1
4 3324 1 1 36 TRP CG C 9.019 3.886 0.516 1.00 . A A . 36 TRP CG 1 1
4 3325 1 1 36 TRP CH2 C 13.142 4.491 1.035 1.00 . A A . 36 TRP CH2 1 1
4 3326 1 1 36 TRP CZ2 C 12.547 4.357 -0.226 1.00 . A A . 36 TRP CZ2 1 1
4 3327 1 1 36 TRP CZ3 C 12.355 4.424 2.178 1.00 . A A . 36 TRP CZ3 1 1
4 3328 1 1 36 TRP H H 8.823 5.816 2.603 1.00 . A A . 36 TRP H 1 1
4 3329 1 1 36 TRP HA H 6.605 5.362 0.790 1.00 . A A . 36 TRP HA 1 1
4 3330 1 1 36 TRP HB2 H 8.155 3.336 2.402 1.00 . A A . 36 TRP HB2 1 1
4 3331 1 1 36 TRP HB3 H 7.114 3.041 1.025 1.00 . A A . 36 TRP HB3 1 1
4 3332 1 1 36 TRP HD1 H 8.143 3.685 -1.439 1.00 . A A . 36 TRP HD1 1 1
4 3333 1 1 36 TRP HE1 H 10.591 3.995 -2.378 1.00 . A A . 36 TRP HE1 1 1
4 3334 1 1 36 TRP HE3 H 10.385 4.181 3.098 1.00 . A A . 36 TRP HE3 1 1
4 3335 1 1 36 TRP HH2 H 14.217 4.646 1.119 1.00 . A A . 36 TRP HH2 1 1
4 3336 1 1 36 TRP HZ2 H 13.131 4.404 -1.145 1.00 . A A . 36 TRP HZ2 1 1
4 3337 1 1 36 TRP HZ3 H 12.852 4.533 3.142 1.00 . A A . 36 TRP HZ3 1 1
4 3338 1 1 36 TRP N N 8.026 6.121 2.081 1.00 . A A . 36 TRP N 1 1
4 3339 1 1 36 TRP NE1 N 10.306 3.997 -1.325 1.00 . A A . 36 TRP NE1 1 1
4 3340 1 1 36 TRP O O 6.343 5.258 3.996 1.00 . A A . 36 TRP O 1 1
4 3341 1 1 37 TRP C C 3.424 2.898 3.498 1.00 . A A . 37 TRP C 1 1
4 3342 1 1 37 TRP CA C 3.770 4.386 3.408 1.00 . A A . 37 TRP CA 1 1
4 3343 1 1 37 TRP CB C 2.573 5.256 3.019 1.00 . A A . 37 TRP CB 1 1
4 3344 1 1 37 TRP CD1 C 3.387 7.192 4.520 1.00 . A A . 37 TRP CD1 1 1
4 3345 1 1 37 TRP CD2 C 2.032 7.853 2.898 1.00 . A A . 37 TRP CD2 1 1
4 3346 1 1 37 TRP CE2 C 2.390 8.974 3.619 1.00 . A A . 37 TRP CE2 1 1
4 3347 1 1 37 TRP CE3 C 1.169 7.939 1.791 1.00 . A A . 37 TRP CE3 1 1
4 3348 1 1 37 TRP CG C 2.681 6.708 3.489 1.00 . A A . 37 TRP CG 1 1
4 3349 1 1 37 TRP CH2 C 1.073 10.372 2.213 1.00 . A A . 37 TRP CH2 1 1
4 3350 1 1 37 TRP CZ2 C 1.933 10.262 3.313 1.00 . A A . 37 TRP CZ2 1 1
4 3351 1 1 37 TRP CZ3 C 0.722 9.233 1.497 1.00 . A A . 37 TRP CZ3 1 1
4 3352 1 1 37 TRP H H 4.624 4.299 1.509 1.00 . A A . 37 TRP H 1 1
4 3353 1 1 37 TRP HA H 4.124 4.746 4.374 1.00 . A A . 37 TRP HA 1 1
4 3354 1 1 37 TRP HB2 H 2.463 5.243 1.936 1.00 . A A . 37 TRP HB2 1 1
4 3355 1 1 37 TRP HB3 H 1.667 4.817 3.438 1.00 . A A . 37 TRP HB3 1 1
4 3356 1 1 37 TRP HD1 H 4.001 6.582 5.184 1.00 . A A . 37 TRP HD1 1 1
4 3357 1 1 37 TRP HE1 H 3.707 9.196 5.389 1.00 . A A . 37 TRP HE1 1 1
4 3358 1 1 37 TRP HE3 H 0.872 7.069 1.205 1.00 . A A . 37 TRP HE3 1 1
4 3359 1 1 37 TRP HH2 H 0.681 11.345 1.920 1.00 . A A . 37 TRP HH2 1 1
4 3360 1 1 37 TRP HZ2 H 2.231 11.131 3.898 1.00 . A A . 37 TRP HZ2 1 1
4 3361 1 1 37 TRP HZ3 H 0.050 9.356 0.647 1.00 . A A . 37 TRP HZ3 1 1
4 3362 1 1 37 TRP N N 4.856 4.537 2.453 1.00 . A A . 37 TRP N 1 1
4 3363 1 1 37 TRP NE1 N 3.241 8.559 4.637 1.00 . A A . 37 TRP NE1 1 1
4 3364 1 1 37 TRP O O 4.015 2.076 2.799 1.00 . A A . 37 TRP O 1 1
4 3365 1 1 38 GLU C C 0.767 0.948 3.742 1.00 . A A . 38 GLU C 1 1
4 3366 1 1 38 GLU CA C 2.035 1.223 4.553 1.00 . A A . 38 GLU CA 1 1
4 3367 1 1 38 GLU CB C 1.813 0.919 6.037 1.00 . A A . 38 GLU CB 1 1
4 3368 1 1 38 GLU CD C 2.865 -0.114 8.082 1.00 . A A . 38 GLU CD 1 1
4 3369 1 1 38 GLU CG C 3.126 0.529 6.719 1.00 . A A . 38 GLU CG 1 1
4 3370 1 1 38 GLU H H 1.992 3.272 4.928 1.00 . A A . 38 GLU H 1 1
4 3371 1 1 38 GLU HA H 2.854 0.608 4.181 1.00 . A A . 38 GLU HA 1 1
4 3372 1 1 38 GLU HB2 H 1.388 1.792 6.531 1.00 . A A . 38 GLU HB2 1 1
4 3373 1 1 38 GLU HB3 H 1.090 0.109 6.141 1.00 . A A . 38 GLU HB3 1 1
4 3374 1 1 38 GLU HE2 H 3.151 -1.642 9.146 1.00 . A A . 38 GLU HE2 1 1
4 3375 1 1 38 GLU HG2 H 3.677 -0.166 6.085 1.00 . A A . 38 GLU HG2 1 1
4 3376 1 1 38 GLU HG3 H 3.751 1.413 6.843 1.00 . A A . 38 GLU HG3 1 1
4 3377 1 1 38 GLU N N 2.467 2.598 4.364 1.00 . A A . 38 GLU N 1 1
4 3378 1 1 38 GLU O O -0.035 1.851 3.513 1.00 . A A . 38 GLU O 1 1
4 3379 1 1 38 GLU OE1 O 2.218 0.500 8.944 1.00 . A A . 38 GLU OE1 1 1
4 3380 1 1 38 GLU OE2 O 3.362 -1.295 8.233 1.00 . A A . 38 GLU OE2 1 1
4 3381 1 1 39 ALA C C -1.205 -1.901 3.227 1.00 . A A . 39 ALA C 1 1
4 3382 1 1 39 ALA CA C -0.529 -0.708 2.548 1.00 . A A . 39 ALA CA 1 1
4 3383 1 1 39 ALA CB C -0.092 -1.022 1.116 1.00 . A A . 39 ALA CB 1 1
4 3384 1 1 39 ALA H H 1.286 -1.031 3.520 1.00 . A A . 39 ALA H 1 1
4 3385 1 1 39 ALA HA H -1.225 0.129 2.527 1.00 . A A . 39 ALA HA 1 1
4 3386 1 1 39 ALA HB1 H -0.465 -0.250 0.444 1.00 . A A . 39 ALA HB1 1 1
4 3387 1 1 39 ALA HB2 H 0.996 -1.053 1.066 1.00 . A A . 39 ALA HB2 1 1
4 3388 1 1 39 ALA HB3 H -0.496 -1.990 0.817 1.00 . A A . 39 ALA HB3 1 1
4 3389 1 1 39 ALA N N 0.628 -0.303 3.329 1.00 . A A . 39 ALA N 1 1
4 3390 1 1 39 ALA O O -0.796 -3.045 3.031 1.00 . A A . 39 ALA O 1 1
4 3391 1 1 40 ARG C C -4.191 -3.052 3.911 1.00 . A A . 40 ARG C 1 1
4 3392 1 1 40 ARG CA C -2.964 -2.626 4.719 1.00 . A A . 40 ARG CA 1 1
4 3393 1 1 40 ARG CB C -3.415 -2.134 6.097 1.00 . A A . 40 ARG CB 1 1
4 3394 1 1 40 ARG CD C -2.893 -3.857 7.863 1.00 . A A . 40 ARG CD 1 1
4 3395 1 1 40 ARG CG C -2.428 -2.568 7.183 1.00 . A A . 40 ARG CG 1 1
4 3396 1 1 40 ARG CZ C -3.679 -4.095 10.224 1.00 . A A . 40 ARG CZ 1 1
4 3397 1 1 40 ARG H H -2.553 -0.661 4.164 1.00 . A A . 40 ARG H 1 1
4 3398 1 1 40 ARG HA H -2.259 -3.450 4.825 1.00 . A A . 40 ARG HA 1 1
4 3399 1 1 40 ARG HB2 H -3.498 -1.048 6.089 1.00 . A A . 40 ARG HB2 1 1
4 3400 1 1 40 ARG HB3 H -4.405 -2.530 6.322 1.00 . A A . 40 ARG HB3 1 1
4 3401 1 1 40 ARG HD2 H -3.417 -4.488 7.145 1.00 . A A . 40 ARG HD2 1 1
4 3402 1 1 40 ARG HD3 H -2.030 -4.424 8.215 1.00 . A A . 40 ARG HD3 1 1
4 3403 1 1 40 ARG HE H -4.511 -2.867 8.851 1.00 . A A . 40 ARG HE 1 1
4 3404 1 1 40 ARG HG2 H -1.442 -2.718 6.744 1.00 . A A . 40 ARG HG2 1 1
4 3405 1 1 40 ARG HG3 H -2.329 -1.776 7.926 1.00 . A A . 40 ARG HG3 1 1
4 3406 1 1 40 ARG HH11 H -2.077 -5.274 9.762 1.00 . A A . 40 ARG HH11 1 1
4 3407 1 1 40 ARG HH12 H -2.647 -5.416 11.391 1.00 . A A . 40 ARG HH12 1 1
4 3408 1 1 40 ARG HH21 H -4.521 -4.100 12.098 1.00 . A A . 40 ARG HH21 1 1
4 3409 1 1 40 ARG N N -2.227 -1.594 4.011 1.00 . A A . 40 ARG N 1 1
4 3410 1 1 40 ARG NE N -3.784 -3.537 9.000 1.00 . A A . 40 ARG NE 1 1
4 3411 1 1 40 ARG NH1 N -2.718 -5.007 10.482 1.00 . A A . 40 ARG NH1 1 1
4 3412 1 1 40 ARG NH2 N -4.531 -3.736 11.167 1.00 . A A . 40 ARG NH2 1 1
4 3413 1 1 40 ARG O O -5.123 -2.270 3.732 1.00 . A A . 40 ARG O 1 1
4 3414 1 1 41 SER C C -6.316 -5.421 3.587 1.00 . A A . 41 SER C 1 1
4 3415 1 1 41 SER CA C -5.250 -4.832 2.661 1.00 . A A . 41 SER CA 1 1
4 3416 1 1 41 SER CB C -4.754 -5.895 1.679 1.00 . A A . 41 SER CB 1 1
4 3417 1 1 41 SER H H -3.391 -4.922 3.597 1.00 . A A . 41 SER H 1 1
4 3418 1 1 41 SER HA H -5.652 -3.984 2.105 1.00 . A A . 41 SER HA 1 1
4 3419 1 1 41 SER HB2 H -3.897 -6.414 2.109 1.00 . A A . 41 SER HB2 1 1
4 3420 1 1 41 SER HB3 H -5.535 -6.641 1.527 1.00 . A A . 41 SER HB3 1 1
4 3421 1 1 41 SER HG H -4.783 -5.867 -0.322 1.00 . A A . 41 SER HG 1 1
4 3422 1 1 41 SER N N -4.152 -4.292 3.446 1.00 . A A . 41 SER N 1 1
4 3423 1 1 41 SER O O -5.995 -5.954 4.648 1.00 . A A . 41 SER O 1 1
4 3424 1 1 41 SER OG O -4.385 -5.332 0.423 1.00 . A A . 41 SER OG 1 1
4 3425 1 1 42 LEU C C -9.048 -7.212 3.419 1.00 . A A . 42 LEU C 1 1
4 3426 1 1 42 LEU CA C -8.677 -5.818 3.929 1.00 . A A . 42 LEU CA 1 1
4 3427 1 1 42 LEU CB C -9.842 -4.827 3.914 1.00 . A A . 42 LEU CB 1 1
4 3428 1 1 42 LEU CD1 C -9.687 -3.321 5.931 1.00 . A A . 42 LEU CD1 1 1
4 3429 1 1 42 LEU CD2 C -11.941 -4.190 5.158 1.00 . A A . 42 LEU CD2 1 1
4 3430 1 1 42 LEU CG C -10.444 -4.479 5.277 1.00 . A A . 42 LEU CG 1 1
4 3431 1 1 42 LEU H H -7.814 -4.869 2.288 1.00 . A A . 42 LEU H 1 1
4 3432 1 1 42 LEU HA H -8.341 -5.906 4.962 1.00 . A A . 42 LEU HA 1 1
4 3433 1 1 42 LEU HB2 H -9.503 -3.905 3.443 1.00 . A A . 42 LEU HB2 1 1
4 3434 1 1 42 LEU HB3 H -10.632 -5.235 3.284 1.00 . A A . 42 LEU HB3 1 1
4 3435 1 1 42 LEU HD11 H -10.258 -2.400 5.812 1.00 . A A . 42 LEU HD11 1 1
4 3436 1 1 42 LEU HD12 H -9.550 -3.530 6.992 1.00 . A A . 42 LEU HD12 1 1
4 3437 1 1 42 LEU HD13 H -8.713 -3.208 5.455 1.00 . A A . 42 LEU HD13 1 1
4 3438 1 1 42 LEU HD21 H -12.356 -4.761 4.327 1.00 . A A . 42 LEU HD21 1 1
4 3439 1 1 42 LEU HD22 H -12.443 -4.478 6.082 1.00 . A A . 42 LEU HD22 1 1
4 3440 1 1 42 LEU HD23 H -12.093 -3.125 4.980 1.00 . A A . 42 LEU HD23 1 1
4 3441 1 1 42 LEU HG H -10.334 -5.345 5.930 1.00 . A A . 42 LEU HG 1 1
4 3442 1 1 42 LEU N N -7.561 -5.304 3.152 1.00 . A A . 42 LEU N 1 1
4 3443 1 1 42 LEU O O -9.888 -7.889 4.010 1.00 . A A . 42 LEU O 1 1
4 3444 1 1 43 THR C C -7.637 -9.925 2.236 1.00 . A A . 43 THR C 1 1
4 3445 1 1 43 THR CA C -8.656 -8.901 1.733 1.00 . A A . 43 THR CA 1 1
4 3446 1 1 43 THR CB C -8.650 -8.733 0.212 1.00 . A A . 43 THR CB 1 1
4 3447 1 1 43 THR CG2 C -9.832 -9.434 -0.460 1.00 . A A . 43 THR CG2 1 1
4 3448 1 1 43 THR H H -7.722 -7.043 1.854 1.00 . A A . 43 THR H 1 1
4 3449 1 1 43 THR HA H -9.639 -9.242 2.057 1.00 . A A . 43 THR HA 1 1
4 3450 1 1 43 THR HB H -7.704 -9.072 -0.213 1.00 . A A . 43 THR HB 1 1
4 3451 1 1 43 THR HG1 H -9.749 -7.228 -0.515 1.00 . A A . 43 THR HG1 1 1
4 3452 1 1 43 THR HG21 H -9.539 -10.441 -0.753 1.00 . A A . 43 THR HG21 1 1
4 3453 1 1 43 THR HG22 H -10.667 -9.487 0.239 1.00 . A A . 43 THR HG22 1 1
4 3454 1 1 43 THR HG23 H -10.133 -8.871 -1.343 1.00 . A A . 43 THR HG23 1 1
4 3455 1 1 43 THR N N -8.404 -7.599 2.329 1.00 . A A . 43 THR N 1 1
4 3456 1 1 43 THR O O -7.978 -10.815 3.013 1.00 . A A . 43 THR O 1 1
4 3457 1 1 43 THR OG1 O -8.909 -7.346 0.014 1.00 . A A . 43 THR OG1 1 1
4 3458 1 1 44 THR C C -4.973 -10.449 3.638 1.00 . A A . 44 THR C 1 1
4 3459 1 1 44 THR CA C -5.334 -10.663 2.166 1.00 . A A . 44 THR CA 1 1
4 3460 1 1 44 THR CB C -4.158 -10.441 1.214 1.00 . A A . 44 THR CB 1 1
4 3461 1 1 44 THR CG2 C -3.322 -11.707 1.013 1.00 . A A . 44 THR CG2 1 1
4 3462 1 1 44 THR H H -6.137 -9.036 1.142 1.00 . A A . 44 THR H 1 1
4 3463 1 1 44 THR HA H -5.693 -11.687 2.071 1.00 . A A . 44 THR HA 1 1
4 3464 1 1 44 THR HB H -3.535 -9.613 1.550 1.00 . A A . 44 THR HB 1 1
4 3465 1 1 44 THR HG1 H -5.025 -9.264 -0.153 1.00 . A A . 44 THR HG1 1 1
4 3466 1 1 44 THR HG21 H -3.755 -12.305 0.211 1.00 . A A . 44 THR HG21 1 1
4 3467 1 1 44 THR HG22 H -2.301 -11.430 0.749 1.00 . A A . 44 THR HG22 1 1
4 3468 1 1 44 THR HG23 H -3.314 -12.288 1.935 1.00 . A A . 44 THR HG23 1 1
4 3469 1 1 44 THR N N -6.406 -9.763 1.773 1.00 . A A . 44 THR N 1 1
4 3470 1 1 44 THR O O -4.699 -11.408 4.358 1.00 . A A . 44 THR O 1 1
4 3471 1 1 44 THR OG1 O -4.773 -10.226 -0.053 1.00 . A A . 44 THR OG1 1 1
4 3472 1 1 45 GLY C C -3.147 -8.817 5.632 1.00 . A A . 45 GLY C 1 1
4 3473 1 1 45 GLY CA C -4.662 -8.836 5.413 1.00 . A A . 45 GLY CA 1 1
4 3474 1 1 45 GLY H H -5.208 -8.413 3.448 1.00 . A A . 45 GLY H 1 1
4 3475 1 1 45 GLY HA2 H -5.079 -7.856 5.650 1.00 . A A . 45 GLY HA2 1 1
4 3476 1 1 45 GLY HA3 H -5.122 -9.552 6.093 1.00 . A A . 45 GLY HA3 1 1
4 3477 1 1 45 GLY N N -4.985 -9.186 4.040 1.00 . A A . 45 GLY N 1 1
4 3478 1 1 45 GLY O O -2.680 -8.901 6.766 1.00 . A A . 45 GLY O 1 1
4 3479 1 1 46 GLU C C -0.468 -7.232 4.519 1.00 . A A . 46 GLU C 1 1
4 3480 1 1 46 GLU CA C -0.971 -8.676 4.585 1.00 . A A . 46 GLU CA 1 1
4 3481 1 1 46 GLU CB C -0.360 -9.521 3.466 1.00 . A A . 46 GLU CB 1 1
4 3482 1 1 46 GLU CD C 1.423 -11.102 4.291 1.00 . A A . 46 GLU CD 1 1
4 3483 1 1 46 GLU CG C 1.139 -9.724 3.689 1.00 . A A . 46 GLU CG 1 1
4 3484 1 1 46 GLU H H -2.811 -8.638 3.609 1.00 . A A . 46 GLU H 1 1
4 3485 1 1 46 GLU HA H -0.710 -9.115 5.547 1.00 . A A . 46 GLU HA 1 1
4 3486 1 1 46 GLU HB2 H -0.860 -10.489 3.422 1.00 . A A . 46 GLU HB2 1 1
4 3487 1 1 46 GLU HB3 H -0.526 -9.034 2.505 1.00 . A A . 46 GLU HB3 1 1
4 3488 1 1 46 GLU HE2 H 3.132 -11.191 3.505 1.00 . A A . 46 GLU HE2 1 1
4 3489 1 1 46 GLU HG2 H 1.669 -9.622 2.741 1.00 . A A . 46 GLU HG2 1 1
4 3490 1 1 46 GLU HG3 H 1.521 -8.949 4.352 1.00 . A A . 46 GLU HG3 1 1
4 3491 1 1 46 GLU N N -2.423 -8.706 4.528 1.00 . A A . 46 GLU N 1 1
4 3492 1 1 46 GLU O O -1.164 -6.350 4.017 1.00 . A A . 46 GLU O 1 1
4 3493 1 1 46 GLU OE1 O 0.783 -11.490 5.279 1.00 . A A . 46 GLU OE1 1 1
4 3494 1 1 46 GLU OE2 O 2.346 -11.779 3.695 1.00 . A A . 46 GLU OE2 1 1
4 3495 1 1 47 THR C C 2.637 -5.717 4.223 1.00 . A A . 47 THR C 1 1
4 3496 1 1 47 THR CA C 1.342 -5.714 5.037 1.00 . A A . 47 THR CA 1 1
4 3497 1 1 47 THR CB C 1.541 -5.290 6.493 1.00 . A A . 47 THR CB 1 1
4 3498 1 1 47 THR CG2 C 0.225 -5.234 7.271 1.00 . A A . 47 THR CG2 1 1
4 3499 1 1 47 THR H H 1.297 -7.758 5.438 1.00 . A A . 47 THR H 1 1
4 3500 1 1 47 THR HA H 0.658 -5.021 4.547 1.00 . A A . 47 THR HA 1 1
4 3501 1 1 47 THR HB H 2.069 -4.340 6.554 1.00 . A A . 47 THR HB 1 1
4 3502 1 1 47 THR HG1 H 2.442 -7.074 6.385 1.00 . A A . 47 THR HG1 1 1
4 3503 1 1 47 THR HG21 H -0.606 -5.433 6.595 1.00 . A A . 47 THR HG21 1 1
4 3504 1 1 47 THR HG22 H 0.238 -5.987 8.061 1.00 . A A . 47 THR HG22 1 1
4 3505 1 1 47 THR HG23 H 0.106 -4.246 7.714 1.00 . A A . 47 THR HG23 1 1
4 3506 1 1 47 THR N N 0.738 -7.035 5.032 1.00 . A A . 47 THR N 1 1
4 3507 1 1 47 THR O O 3.092 -6.769 3.777 1.00 . A A . 47 THR O 1 1
4 3508 1 1 47 THR OG1 O 2.244 -6.382 7.079 1.00 . A A . 47 THR OG1 1 1
4 3509 1 1 48 GLY C C 4.687 -2.913 2.954 1.00 . A A . 48 GLY C 1 1
4 3510 1 1 48 GLY CA C 4.430 -4.380 3.302 1.00 . A A . 48 GLY CA 1 1
4 3511 1 1 48 GLY H H 2.820 -3.676 4.420 1.00 . A A . 48 GLY H 1 1
4 3512 1 1 48 GLY HA2 H 5.265 -4.771 3.884 1.00 . A A . 48 GLY HA2 1 1
4 3513 1 1 48 GLY HA3 H 4.376 -4.970 2.388 1.00 . A A . 48 GLY HA3 1 1
4 3514 1 1 48 GLY N N 3.196 -4.527 4.054 1.00 . A A . 48 GLY N 1 1
4 3515 1 1 48 GLY O O 4.142 -2.013 3.592 1.00 . A A . 48 GLY O 1 1
4 3516 1 1 49 TYR C C 5.101 -1.011 0.218 1.00 . A A . 49 TYR C 1 1
4 3517 1 1 49 TYR CA C 5.855 -1.371 1.499 1.00 . A A . 49 TYR CA 1 1
4 3518 1 1 49 TYR CB C 7.357 -1.388 1.207 1.00 . A A . 49 TYR CB 1 1
4 3519 1 1 49 TYR CD1 C 7.988 0.236 3.030 1.00 . A A . 49 TYR CD1 1 1
4 3520 1 1 49 TYR CD2 C 9.250 -1.784 2.824 1.00 . A A . 49 TYR CD2 1 1
4 3521 1 1 49 TYR CE1 C 8.807 0.634 4.145 1.00 . A A . 49 TYR CE1 1 1
4 3522 1 1 49 TYR CE2 C 10.068 -1.386 3.940 1.00 . A A . 49 TYR CE2 1 1
4 3523 1 1 49 TYR CG C 8.226 -0.964 2.392 1.00 . A A . 49 TYR CG 1 1
4 3524 1 1 49 TYR CZ C 9.807 -0.196 4.545 1.00 . A A . 49 TYR CZ 1 1
4 3525 1 1 49 TYR H H 5.958 -3.451 1.426 1.00 . A A . 49 TYR H 1 1
4 3526 1 1 49 TYR HA H 5.569 -0.677 2.289 1.00 . A A . 49 TYR HA 1 1
4 3527 1 1 49 TYR HB2 H 7.646 -2.392 0.898 1.00 . A A . 49 TYR HB2 1 1
4 3528 1 1 49 TYR HB3 H 7.560 -0.724 0.366 1.00 . A A . 49 TYR HB3 1 1
4 3529 1 1 49 TYR HD1 H 7.180 0.884 2.688 1.00 . A A . 49 TYR HD1 1 1
4 3530 1 1 49 TYR HD2 H 9.438 -2.732 2.320 1.00 . A A . 49 TYR HD2 1 1
4 3531 1 1 49 TYR HE1 H 8.629 1.580 4.657 1.00 . A A . 49 TYR HE1 1 1
4 3532 1 1 49 TYR HE2 H 10.879 -2.023 4.291 1.00 . A A . 49 TYR HE2 1 1
4 3533 1 1 49 TYR HH H 10.952 1.095 5.440 1.00 . A A . 49 TYR HH 1 1
4 3534 1 1 49 TYR N N 5.519 -2.715 1.941 1.00 . A A . 49 TYR N 1 1
4 3535 1 1 49 TYR O O 4.719 -1.892 -0.550 1.00 . A A . 49 TYR O 1 1
4 3536 1 1 49 TYR OH O 10.580 0.180 5.598 1.00 . A A . 49 TYR OH 1 1
4 3537 1 1 50 ILE C C 4.741 2.162 -1.514 1.00 . A A . 50 ILE C 1 1
4 3538 1 1 50 ILE CA C 4.208 0.775 -1.148 1.00 . A A . 50 ILE CA 1 1
4 3539 1 1 50 ILE CB C 2.696 0.737 -0.923 1.00 . A A . 50 ILE CB 1 1
4 3540 1 1 50 ILE CD1 C 0.637 0.674 -2.379 1.00 . A A . 50 ILE CD1 1 1
4 3541 1 1 50 ILE CG1 C 1.952 1.399 -2.085 1.00 . A A . 50 ILE CG1 1 1
4 3542 1 1 50 ILE CG2 C 2.325 1.360 0.425 1.00 . A A . 50 ILE CG2 1 1
4 3543 1 1 50 ILE H H 5.224 0.997 0.658 1.00 . A A . 50 ILE H 1 1
4 3544 1 1 50 ILE HA H 4.430 0.092 -1.967 1.00 . A A . 50 ILE HA 1 1
4 3545 1 1 50 ILE HB H 2.381 -0.306 -0.892 1.00 . A A . 50 ILE HB 1 1
4 3546 1 1 50 ILE HD11 H 0.521 -0.161 -1.688 1.00 . A A . 50 ILE HD11 1 1
4 3547 1 1 50 ILE HD12 H -0.195 1.367 -2.255 1.00 . A A . 50 ILE HD12 1 1
4 3548 1 1 50 ILE HD13 H 0.650 0.301 -3.402 1.00 . A A . 50 ILE HD13 1 1
4 3549 1 1 50 ILE HG12 H 1.750 2.444 -1.844 1.00 . A A . 50 ILE HG12 1 1
4 3550 1 1 50 ILE HG13 H 2.582 1.393 -2.974 1.00 . A A . 50 ILE HG13 1 1
4 3551 1 1 50 ILE HG21 H 1.703 2.240 0.259 1.00 . A A . 50 ILE HG21 1 1
4 3552 1 1 50 ILE HG22 H 1.776 0.634 1.023 1.00 . A A . 50 ILE HG22 1 1
4 3553 1 1 50 ILE HG23 H 3.234 1.652 0.952 1.00 . A A . 50 ILE HG23 1 1
4 3554 1 1 50 ILE N N 4.910 0.287 0.028 1.00 . A A . 50 ILE N 1 1
4 3555 1 1 50 ILE O O 5.013 2.979 -0.636 1.00 . A A . 50 ILE O 1 1
4 3556 1 1 51 PRO C C 4.245 4.695 -3.429 1.00 . A A . 51 PRO C 1 1
4 3557 1 1 51 PRO CA C 5.373 3.665 -3.342 1.00 . A A . 51 PRO CA 1 1
4 3558 1 1 51 PRO CB C 5.994 3.348 -4.692 1.00 . A A . 51 PRO CB 1 1
4 3559 1 1 51 PRO CD C 4.755 1.382 -3.895 1.00 . A A . 51 PRO CD 1 1
4 3560 1 1 51 PRO CG C 5.415 2.006 -5.114 1.00 . A A . 51 PRO CG 1 1
4 3561 1 1 51 PRO HA H 6.044 4.046 -2.706 1.00 . A A . 51 PRO HA 1 1
4 3562 1 1 51 PRO HB2 H 5.757 4.122 -5.423 1.00 . A A . 51 PRO HB2 1 1
4 3563 1 1 51 PRO HB3 H 7.081 3.300 -4.621 1.00 . A A . 51 PRO HB3 1 1
4 3564 1 1 51 PRO HD2 H 3.710 1.141 -4.092 1.00 . A A . 51 PRO HD2 1 1
4 3565 1 1 51 PRO HD3 H 5.248 0.452 -3.611 1.00 . A A . 51 PRO HD3 1 1
4 3566 1 1 51 PRO HG2 H 4.690 2.138 -5.916 1.00 . A A . 51 PRO HG2 1 1
4 3567 1 1 51 PRO HG3 H 6.201 1.356 -5.498 1.00 . A A . 51 PRO HG3 1 1
4 3568 1 1 51 PRO N N 4.879 2.391 -2.848 1.00 . A A . 51 PRO N 1 1
4 3569 1 1 51 PRO O O 3.142 4.377 -3.870 1.00 . A A . 51 PRO O 1 1
4 3570 1 1 52 SER C C 3.762 7.820 -4.297 1.00 . A A . 52 SER C 1 1
4 3571 1 1 52 SER CA C 3.589 6.988 -3.026 1.00 . A A . 52 SER CA 1 1
4 3572 1 1 52 SER CB C 3.721 7.875 -1.787 1.00 . A A . 52 SER CB 1 1
4 3573 1 1 52 SER H H 5.461 6.159 -2.645 1.00 . A A . 52 SER H 1 1
4 3574 1 1 52 SER HA H 2.615 6.498 -3.019 1.00 . A A . 52 SER HA 1 1
4 3575 1 1 52 SER HB2 H 4.475 7.457 -1.120 1.00 . A A . 52 SER HB2 1 1
4 3576 1 1 52 SER HB3 H 4.071 8.863 -2.085 1.00 . A A . 52 SER HB3 1 1
4 3577 1 1 52 SER HG H 1.961 8.770 -1.455 1.00 . A A . 52 SER HG 1 1
4 3578 1 1 52 SER N N 4.562 5.909 -3.001 1.00 . A A . 52 SER N 1 1
4 3579 1 1 52 SER O O 3.341 8.975 -4.349 1.00 . A A . 52 SER O 1 1
4 3580 1 1 52 SER OG O 2.486 8.002 -1.087 1.00 . A A . 52 SER OG 1 1
4 3581 1 1 53 ASN C C 3.541 7.453 -7.560 1.00 . A A . 53 ASN C 1 1
4 3582 1 1 53 ASN CA C 4.620 7.873 -6.558 1.00 . A A . 53 ASN CA 1 1
4 3583 1 1 53 ASN CB C 5.981 7.489 -7.141 1.00 . A A . 53 ASN CB 1 1
4 3584 1 1 53 ASN CG C 7.061 8.484 -6.712 1.00 . A A . 53 ASN CG 1 1
4 3585 1 1 53 ASN H H 4.724 6.263 -5.240 1.00 . A A . 53 ASN H 1 1
4 3586 1 1 53 ASN HA H 4.584 8.938 -6.331 1.00 . A A . 53 ASN HA 1 1
4 3587 1 1 53 ASN HB2 H 6.253 6.486 -6.810 1.00 . A A . 53 ASN HB2 1 1
4 3588 1 1 53 ASN HB3 H 5.920 7.459 -8.229 1.00 . A A . 53 ASN HB3 1 1
4 3589 1 1 53 ASN HD21 H 7.392 7.346 -5.070 1.00 . A A . 53 ASN HD21 1 1
4 3590 1 1 53 ASN HD22 H 8.382 8.760 -5.203 1.00 . A A . 53 ASN HD22 1 1
4 3591 1 1 53 ASN N N 4.384 7.203 -5.290 1.00 . A A . 53 ASN N 1 1
4 3592 1 1 53 ASN ND2 N 7.661 8.171 -5.566 1.00 . A A . 53 ASN ND2 1 1
4 3593 1 1 53 ASN O O 3.408 8.057 -8.624 1.00 . A A . 53 ASN O 1 1
4 3594 1 1 53 ASN OD1 O 7.332 9.470 -7.376 1.00 . A A . 53 ASN OD1 1 1
4 3595 1 1 54 TYR C C 0.490 5.580 -7.218 1.00 . A A . 54 TYR C 1 1
4 3596 1 1 54 TYR CA C 1.739 5.912 -8.037 1.00 . A A . 54 TYR CA 1 1
4 3597 1 1 54 TYR CB C 2.281 4.626 -8.664 1.00 . A A . 54 TYR CB 1 1
4 3598 1 1 54 TYR CD1 C 2.363 5.179 -11.122 1.00 . A A . 54 TYR CD1 1 1
4 3599 1 1 54 TYR CD2 C 4.419 4.706 -9.998 1.00 . A A . 54 TYR CD2 1 1
4 3600 1 1 54 TYR CE1 C 3.084 5.384 -12.351 1.00 . A A . 54 TYR CE1 1 1
4 3601 1 1 54 TYR CE2 C 5.140 4.912 -11.227 1.00 . A A . 54 TYR CE2 1 1
4 3602 1 1 54 TYR CG C 3.046 4.844 -9.971 1.00 . A A . 54 TYR CG 1 1
4 3603 1 1 54 TYR CZ C 4.436 5.241 -12.344 1.00 . A A . 54 TYR CZ 1 1
4 3604 1 1 54 TYR H H 2.917 5.934 -6.318 1.00 . A A . 54 TYR H 1 1
4 3605 1 1 54 TYR HA H 1.493 6.685 -8.765 1.00 . A A . 54 TYR HA 1 1
4 3606 1 1 54 TYR HB2 H 2.939 4.133 -7.948 1.00 . A A . 54 TYR HB2 1 1
4 3607 1 1 54 TYR HB3 H 1.449 3.947 -8.851 1.00 . A A . 54 TYR HB3 1 1
4 3608 1 1 54 TYR HD1 H 1.279 5.287 -11.101 1.00 . A A . 54 TYR HD1 1 1
4 3609 1 1 54 TYR HD2 H 4.958 4.442 -9.087 1.00 . A A . 54 TYR HD2 1 1
4 3610 1 1 54 TYR HE1 H 2.557 5.648 -13.269 1.00 . A A . 54 TYR HE1 1 1
4 3611 1 1 54 TYR HE2 H 6.224 4.806 -11.262 1.00 . A A . 54 TYR HE2 1 1
4 3612 1 1 54 TYR HH H 4.765 6.244 -13.976 1.00 . A A . 54 TYR HH 1 1
4 3613 1 1 54 TYR N N 2.801 6.420 -7.186 1.00 . A A . 54 TYR N 1 1
4 3614 1 1 54 TYR O O -0.104 4.517 -7.389 1.00 . A A . 54 TYR O 1 1
4 3615 1 1 54 TYR OH O 5.117 5.434 -13.506 1.00 . A A . 54 TYR OH 1 1
4 3616 1 1 55 VAL C C -2.055 7.431 -5.798 1.00 . A A . 55 VAL C 1 1
4 3617 1 1 55 VAL CA C -1.038 6.328 -5.500 1.00 . A A . 55 VAL CA 1 1
4 3618 1 1 55 VAL CB C -0.617 6.285 -4.029 1.00 . A A . 55 VAL CB 1 1
4 3619 1 1 55 VAL CG1 C 0.323 5.108 -3.762 1.00 . A A . 55 VAL CG1 1 1
4 3620 1 1 55 VAL CG2 C 0.025 7.608 -3.604 1.00 . A A . 55 VAL CG2 1 1
4 3621 1 1 55 VAL H H 0.619 7.371 -6.212 1.00 . A A . 55 VAL H 1 1
4 3622 1 1 55 VAL HA H -1.480 5.365 -5.752 1.00 . A A . 55 VAL HA 1 1
4 3623 1 1 55 VAL HB H -1.515 6.140 -3.428 1.00 . A A . 55 VAL HB 1 1
4 3624 1 1 55 VAL HG11 H -0.262 4.229 -3.493 1.00 . A A . 55 VAL HG11 1 1
4 3625 1 1 55 VAL HG12 H 0.906 4.897 -4.659 1.00 . A A . 55 VAL HG12 1 1
4 3626 1 1 55 VAL HG13 H 0.997 5.360 -2.943 1.00 . A A . 55 VAL HG13 1 1
4 3627 1 1 55 VAL HG21 H 1.063 7.631 -3.937 1.00 . A A . 55 VAL HG21 1 1
4 3628 1 1 55 VAL HG22 H -0.520 8.438 -4.053 1.00 . A A . 55 VAL HG22 1 1
4 3629 1 1 55 VAL HG23 H -0.010 7.695 -2.518 1.00 . A A . 55 VAL HG23 1 1
4 3630 1 1 55 VAL N N 0.130 6.510 -6.345 1.00 . A A . 55 VAL N 1 1
4 3631 1 1 55 VAL O O -1.866 8.220 -6.723 1.00 . A A . 55 VAL O 1 1
4 3632 1 1 56 ALA C C -4.616 8.932 -3.788 1.00 . A A . 56 ALA C 1 1
4 3633 1 1 56 ALA CA C -4.156 8.446 -5.164 1.00 . A A . 56 ALA CA 1 1
4 3634 1 1 56 ALA CB C -5.302 7.849 -5.984 1.00 . A A . 56 ALA CB 1 1
4 3635 1 1 56 ALA H H -3.255 6.808 -4.247 1.00 . A A . 56 ALA H 1 1
4 3636 1 1 56 ALA HA H -3.732 9.286 -5.713 1.00 . A A . 56 ALA HA 1 1
4 3637 1 1 56 ALA HB1 H -4.955 6.946 -6.487 1.00 . A A . 56 ALA HB1 1 1
4 3638 1 1 56 ALA HB2 H -6.131 7.601 -5.321 1.00 . A A . 56 ALA HB2 1 1
4 3639 1 1 56 ALA HB3 H -5.633 8.574 -6.726 1.00 . A A . 56 ALA HB3 1 1
4 3640 1 1 56 ALA N N -3.110 7.452 -4.997 1.00 . A A . 56 ALA N 1 1
4 3641 1 1 56 ALA O O -5.547 8.377 -3.209 1.00 . A A . 56 ALA O 1 1
4 3642 1 1 57 PRO C C -5.226 11.731 -2.141 1.00 . A A . 57 PRO C 1 1
4 3643 1 1 57 PRO CA C -4.251 10.561 -1.996 1.00 . A A . 57 PRO CA 1 1
4 3644 1 1 57 PRO CB C -2.916 10.971 -1.397 1.00 . A A . 57 PRO CB 1 1
4 3645 1 1 57 PRO CD C -2.587 10.358 -3.753 1.00 . A A . 57 PRO CD 1 1
4 3646 1 1 57 PRO CG C -1.943 11.046 -2.562 1.00 . A A . 57 PRO CG 1 1
4 3647 1 1 57 PRO HA H -4.720 9.884 -1.429 1.00 . A A . 57 PRO HA 1 1
4 3648 1 1 57 PRO HB2 H -2.993 11.932 -0.891 1.00 . A A . 57 PRO HB2 1 1
4 3649 1 1 57 PRO HB3 H -2.581 10.245 -0.655 1.00 . A A . 57 PRO HB3 1 1
4 3650 1 1 57 PRO HD2 H -2.634 11.022 -4.617 1.00 . A A . 57 PRO HD2 1 1
4 3651 1 1 57 PRO HD3 H -2.020 9.479 -4.058 1.00 . A A . 57 PRO HD3 1 1
4 3652 1 1 57 PRO HG2 H -1.711 12.084 -2.800 1.00 . A A . 57 PRO HG2 1 1
4 3653 1 1 57 PRO HG3 H -1.001 10.560 -2.304 1.00 . A A . 57 PRO HG3 1 1
4 3654 1 1 57 PRO N N -3.924 9.993 -3.293 1.00 . A A . 57 PRO N 1 1
4 3655 1 1 57 PRO O O -4.809 12.887 -2.203 1.00 . A A . 57 PRO O 1 1
4 3656 1 1 58 VAL C C -8.356 12.467 -1.029 1.00 . A A . 58 VAL C 1 1
4 3657 1 1 58 VAL CA C -7.543 12.401 -2.324 1.00 . A A . 58 VAL CA 1 1
4 3658 1 1 58 VAL CB C -8.402 12.105 -3.554 1.00 . A A . 58 VAL CB 1 1
4 3659 1 1 58 VAL CG1 C -7.590 12.264 -4.842 1.00 . A A . 58 VAL CG1 1 1
4 3660 1 1 58 VAL CG2 C -9.024 10.710 -3.466 1.00 . A A . 58 VAL CG2 1 1
4 3661 1 1 58 VAL H H -6.837 10.450 -2.136 1.00 . A A . 58 VAL H 1 1
4 3662 1 1 58 VAL HA H -7.051 13.360 -2.479 1.00 . A A . 58 VAL HA 1 1
4 3663 1 1 58 VAL HB H -9.214 12.833 -3.579 1.00 . A A . 58 VAL HB 1 1
4 3664 1 1 58 VAL HG11 H -8.227 12.052 -5.701 1.00 . A A . 58 VAL HG11 1 1
4 3665 1 1 58 VAL HG12 H -7.214 13.284 -4.910 1.00 . A A . 58 VAL HG12 1 1
4 3666 1 1 58 VAL HG13 H -6.752 11.567 -4.829 1.00 . A A . 58 VAL HG13 1 1
4 3667 1 1 58 VAL HG21 H -9.859 10.728 -2.765 1.00 . A A . 58 VAL HG21 1 1
4 3668 1 1 58 VAL HG22 H -9.384 10.410 -4.451 1.00 . A A . 58 VAL HG22 1 1
4 3669 1 1 58 VAL HG23 H -8.274 9.999 -3.122 1.00 . A A . 58 VAL HG23 1 1
4 3670 1 1 58 VAL N N -6.505 11.392 -2.188 1.00 . A A . 58 VAL N 1 1
4 3671 1 1 58 VAL O O -7.969 11.884 -0.018 1.00 . A A . 58 VAL O 1 1
4 3672 1 1 59 ASP C C -11.752 12.881 -0.320 1.00 . A A . 59 ASP C 1 1
4 3673 1 1 59 ASP CA C -10.339 13.334 0.052 1.00 . A A . 59 ASP CA 1 1
4 3674 1 1 59 ASP CB C -10.413 14.796 0.498 1.00 . A A . 59 ASP CB 1 1
4 3675 1 1 59 ASP CG C -9.813 15.082 1.876 1.00 . A A . 59 ASP CG 1 1
4 3676 1 1 59 ASP H H -9.776 13.655 -1.929 1.00 . A A . 59 ASP H 1 1
4 3677 1 1 59 ASP HA H -9.893 12.715 0.829 1.00 . A A . 59 ASP HA 1 1
4 3678 1 1 59 ASP HB2 H -9.900 15.413 -0.240 1.00 . A A . 59 ASP HB2 1 1
4 3679 1 1 59 ASP HB3 H -11.458 15.107 0.501 1.00 . A A . 59 ASP HB3 1 1
4 3680 1 1 59 ASP HD2 H -9.030 13.760 2.963 1.00 . A A . 59 ASP HD2 1 1
4 3681 1 1 59 ASP N N -9.468 13.184 -1.102 1.00 . A A . 59 ASP N 1 1
4 3682 1 1 59 ASP O O -11.942 12.181 -1.312 1.00 . A A . 59 ASP O 1 1
4 3683 1 1 59 ASP OD1 O -10.291 15.959 2.611 1.00 . A A . 59 ASP OD1 1 1
4 3684 1 1 59 ASP OD2 O -8.798 14.351 2.192 1.00 . A A . 59 ASP OD2 1 1
5 3685 1 1 1 VAL C C -10.617 8.892 3.233 1.00 . A A . 1 VAL C 1 1
5 3686 1 1 1 VAL CA C -12.135 8.982 3.399 1.00 . A A . 1 VAL CA 1 1
5 3687 1 1 1 VAL CB C -12.899 8.618 2.124 1.00 . A A . 1 VAL CB 1 1
5 3688 1 1 1 VAL CG1 C -12.952 7.100 1.933 1.00 . A A . 1 VAL CG1 1 1
5 3689 1 1 1 VAL CG2 C -14.306 9.219 2.137 1.00 . A A . 1 VAL CG2 1 1
5 3690 1 1 1 VAL H1 H -13.472 10.480 3.957 1.00 . A A . 1 VAL H1 1 1
5 3691 1 1 1 VAL HA H -12.444 8.294 4.186 1.00 . A A . 1 VAL HA 1 1
5 3692 1 1 1 VAL HB H -12.360 9.043 1.278 1.00 . A A . 1 VAL HB 1 1
5 3693 1 1 1 VAL HG11 H -12.772 6.860 0.885 1.00 . A A . 1 VAL HG11 1 1
5 3694 1 1 1 VAL HG12 H -12.189 6.629 2.551 1.00 . A A . 1 VAL HG12 1 1
5 3695 1 1 1 VAL HG13 H -13.936 6.731 2.225 1.00 . A A . 1 VAL HG13 1 1
5 3696 1 1 1 VAL HG21 H -14.308 10.148 1.568 1.00 . A A . 1 VAL HG21 1 1
5 3697 1 1 1 VAL HG22 H -15.006 8.515 1.687 1.00 . A A . 1 VAL HG22 1 1
5 3698 1 1 1 VAL HG23 H -14.605 9.421 3.166 1.00 . A A . 1 VAL HG23 1 1
5 3699 1 1 1 VAL N N -12.493 10.325 3.826 1.00 . A A . 1 VAL N 1 1
5 3700 1 1 1 VAL O O -9.990 9.811 2.707 1.00 . A A . 1 VAL O 1 1
5 3701 1 1 2 THR C C -8.343 6.281 2.805 1.00 . A A . 2 THR C 1 1
5 3702 1 1 2 THR CA C -8.636 7.554 3.601 1.00 . A A . 2 THR CA 1 1
5 3703 1 1 2 THR CB C -8.071 7.525 5.022 1.00 . A A . 2 THR CB 1 1
5 3704 1 1 2 THR CG2 C -6.742 8.276 5.139 1.00 . A A . 2 THR CG2 1 1
5 3705 1 1 2 THR H H -10.586 7.034 4.119 1.00 . A A . 2 THR H 1 1
5 3706 1 1 2 THR HA H -8.194 8.384 3.050 1.00 . A A . 2 THR HA 1 1
5 3707 1 1 2 THR HB H -7.973 6.501 5.381 1.00 . A A . 2 THR HB 1 1
5 3708 1 1 2 THR HG1 H -8.640 8.446 6.706 1.00 . A A . 2 THR HG1 1 1
5 3709 1 1 2 THR HG21 H -6.348 8.161 6.149 1.00 . A A . 2 THR HG21 1 1
5 3710 1 1 2 THR HG22 H -6.030 7.867 4.421 1.00 . A A . 2 THR HG22 1 1
5 3711 1 1 2 THR HG23 H -6.903 9.333 4.930 1.00 . A A . 2 THR HG23 1 1
5 3712 1 1 2 THR N N -10.069 7.776 3.691 1.00 . A A . 2 THR N 1 1
5 3713 1 1 2 THR O O -7.262 5.708 2.919 1.00 . A A . 2 THR O 1 1
5 3714 1 1 2 THR OG1 O -8.984 8.318 5.775 1.00 . A A . 2 THR OG1 1 1
5 3715 1 1 3 LEU C C -8.424 5.025 -0.077 1.00 . A A . 3 LEU C 1 1
5 3716 1 1 3 LEU CA C -9.189 4.679 1.202 1.00 . A A . 3 LEU CA 1 1
5 3717 1 1 3 LEU CB C -10.557 4.044 0.946 1.00 . A A . 3 LEU CB 1 1
5 3718 1 1 3 LEU CD1 C -10.791 3.265 3.332 1.00 . A A . 3 LEU CD1 1 1
5 3719 1 1 3 LEU CD2 C -12.341 2.362 1.539 1.00 . A A . 3 LEU CD2 1 1
5 3720 1 1 3 LEU CG C -10.937 2.876 1.860 1.00 . A A . 3 LEU CG 1 1
5 3721 1 1 3 LEU H H -10.205 6.346 1.929 1.00 . A A . 3 LEU H 1 1
5 3722 1 1 3 LEU HA H -8.602 3.961 1.773 1.00 . A A . 3 LEU HA 1 1
5 3723 1 1 3 LEU HB2 H -11.319 4.817 1.042 1.00 . A A . 3 LEU HB2 1 1
5 3724 1 1 3 LEU HB3 H -10.587 3.695 -0.086 1.00 . A A . 3 LEU HB3 1 1
5 3725 1 1 3 LEU HD11 H -11.600 3.942 3.612 1.00 . A A . 3 LEU HD11 1 1
5 3726 1 1 3 LEU HD12 H -10.839 2.368 3.951 1.00 . A A . 3 LEU HD12 1 1
5 3727 1 1 3 LEU HD13 H -9.833 3.761 3.486 1.00 . A A . 3 LEU HD13 1 1
5 3728 1 1 3 LEU HD21 H -12.367 1.992 0.514 1.00 . A A . 3 LEU HD21 1 1
5 3729 1 1 3 LEU HD22 H -12.598 1.554 2.223 1.00 . A A . 3 LEU HD22 1 1
5 3730 1 1 3 LEU HD23 H -13.060 3.175 1.650 1.00 . A A . 3 LEU HD23 1 1
5 3731 1 1 3 LEU HG H -10.243 2.057 1.674 1.00 . A A . 3 LEU HG 1 1
5 3732 1 1 3 LEU N N -9.328 5.874 2.016 1.00 . A A . 3 LEU N 1 1
5 3733 1 1 3 LEU O O -8.941 5.726 -0.945 1.00 . A A . 3 LEU O 1 1
5 3734 1 1 4 PHE C C -6.894 4.031 -2.543 1.00 . A A . 4 PHE C 1 1
5 3735 1 1 4 PHE CA C -6.359 4.762 -1.311 1.00 . A A . 4 PHE CA 1 1
5 3736 1 1 4 PHE CB C -4.969 4.220 -0.974 1.00 . A A . 4 PHE CB 1 1
5 3737 1 1 4 PHE CD1 C -4.121 5.455 1.032 1.00 . A A . 4 PHE CD1 1 1
5 3738 1 1 4 PHE CD2 C -3.151 5.940 -1.059 1.00 . A A . 4 PHE CD2 1 1
5 3739 1 1 4 PHE CE1 C -3.264 6.404 1.650 1.00 . A A . 4 PHE CE1 1 1
5 3740 1 1 4 PHE CE2 C -2.294 6.890 -0.441 1.00 . A A . 4 PHE CE2 1 1
5 3741 1 1 4 PHE CG C -4.046 5.242 -0.309 1.00 . A A . 4 PHE CG 1 1
5 3742 1 1 4 PHE CZ C -2.369 7.102 0.900 1.00 . A A . 4 PHE CZ 1 1
5 3743 1 1 4 PHE H H -6.789 3.946 0.558 1.00 . A A . 4 PHE H 1 1
5 3744 1 1 4 PHE HA H -6.369 5.836 -1.495 1.00 . A A . 4 PHE HA 1 1
5 3745 1 1 4 PHE HB2 H -5.075 3.358 -0.315 1.00 . A A . 4 PHE HB2 1 1
5 3746 1 1 4 PHE HB3 H -4.498 3.863 -1.891 1.00 . A A . 4 PHE HB3 1 1
5 3747 1 1 4 PHE HD1 H -4.839 4.896 1.633 1.00 . A A . 4 PHE HD1 1 1
5 3748 1 1 4 PHE HD2 H -3.091 5.770 -2.134 1.00 . A A . 4 PHE HD2 1 1
5 3749 1 1 4 PHE HE1 H -3.325 6.574 2.724 1.00 . A A . 4 PHE HE1 1 1
5 3750 1 1 4 PHE HE2 H -1.577 7.448 -1.043 1.00 . A A . 4 PHE HE2 1 1
5 3751 1 1 4 PHE HZ H -1.712 7.831 1.374 1.00 . A A . 4 PHE HZ 1 1
5 3752 1 1 4 PHE N N -7.202 4.516 -0.152 1.00 . A A . 4 PHE N 1 1
5 3753 1 1 4 PHE O O -7.292 2.869 -2.457 1.00 . A A . 4 PHE O 1 1
5 3754 1 1 5 VAL C C -6.180 3.634 -5.711 1.00 . A A . 5 VAL C 1 1
5 3755 1 1 5 VAL CA C -7.368 4.174 -4.910 1.00 . A A . 5 VAL CA 1 1
5 3756 1 1 5 VAL CB C -8.183 5.215 -5.679 1.00 . A A . 5 VAL CB 1 1
5 3757 1 1 5 VAL CG1 C -8.779 4.614 -6.954 1.00 . A A . 5 VAL CG1 1 1
5 3758 1 1 5 VAL CG2 C -9.275 5.819 -4.795 1.00 . A A . 5 VAL CG2 1 1
5 3759 1 1 5 VAL H H -6.563 5.684 -3.723 1.00 . A A . 5 VAL H 1 1
5 3760 1 1 5 VAL HA H -8.030 3.344 -4.663 1.00 . A A . 5 VAL HA 1 1
5 3761 1 1 5 VAL HB H -7.507 6.019 -5.973 1.00 . A A . 5 VAL HB 1 1
5 3762 1 1 5 VAL HG11 H -8.892 3.537 -6.829 1.00 . A A . 5 VAL HG11 1 1
5 3763 1 1 5 VAL HG12 H -9.754 5.062 -7.146 1.00 . A A . 5 VAL HG12 1 1
5 3764 1 1 5 VAL HG13 H -8.116 4.814 -7.795 1.00 . A A . 5 VAL HG13 1 1
5 3765 1 1 5 VAL HG21 H -9.503 6.829 -5.136 1.00 . A A . 5 VAL HG21 1 1
5 3766 1 1 5 VAL HG22 H -10.173 5.204 -4.855 1.00 . A A . 5 VAL HG22 1 1
5 3767 1 1 5 VAL HG23 H -8.928 5.854 -3.762 1.00 . A A . 5 VAL HG23 1 1
5 3768 1 1 5 VAL N N -6.888 4.741 -3.662 1.00 . A A . 5 VAL N 1 1
5 3769 1 1 5 VAL O O -5.316 4.399 -6.137 1.00 . A A . 5 VAL O 1 1
5 3770 1 1 6 ALA C C -5.442 1.697 -8.125 1.00 . A A . 6 ALA C 1 1
5 3771 1 1 6 ALA CA C -5.109 1.671 -6.631 1.00 . A A . 6 ALA CA 1 1
5 3772 1 1 6 ALA CB C -4.913 0.248 -6.102 1.00 . A A . 6 ALA CB 1 1
5 3773 1 1 6 ALA H H -6.883 1.707 -5.540 1.00 . A A . 6 ALA H 1 1
5 3774 1 1 6 ALA HA H -4.194 2.237 -6.462 1.00 . A A . 6 ALA HA 1 1
5 3775 1 1 6 ALA HB1 H -5.461 -0.452 -6.733 1.00 . A A . 6 ALA HB1 1 1
5 3776 1 1 6 ALA HB2 H -3.853 -0.002 -6.118 1.00 . A A . 6 ALA HB2 1 1
5 3777 1 1 6 ALA HB3 H -5.287 0.187 -5.081 1.00 . A A . 6 ALA HB3 1 1
5 3778 1 1 6 ALA N N -6.176 2.321 -5.890 1.00 . A A . 6 ALA N 1 1
5 3779 1 1 6 ALA O O -6.570 1.406 -8.518 1.00 . A A . 6 ALA O 1 1
5 3780 1 1 7 LEU C C -3.810 0.991 -11.016 1.00 . A A . 7 LEU C 1 1
5 3781 1 1 7 LEU CA C -4.610 2.117 -10.357 1.00 . A A . 7 LEU CA 1 1
5 3782 1 1 7 LEU CB C -4.252 3.511 -10.874 1.00 . A A . 7 LEU CB 1 1
5 3783 1 1 7 LEU CD1 C -5.922 5.300 -11.480 1.00 . A A . 7 LEU CD1 1 1
5 3784 1 1 7 LEU CD2 C -4.355 4.368 -13.244 1.00 . A A . 7 LEU CD2 1 1
5 3785 1 1 7 LEU CG C -5.156 4.072 -11.974 1.00 . A A . 7 LEU CG 1 1
5 3786 1 1 7 LEU H H -3.523 2.284 -8.588 1.00 . A A . 7 LEU H 1 1
5 3787 1 1 7 LEU HA H -5.668 1.957 -10.567 1.00 . A A . 7 LEU HA 1 1
5 3788 1 1 7 LEU HB2 H -4.264 4.204 -10.033 1.00 . A A . 7 LEU HB2 1 1
5 3789 1 1 7 LEU HB3 H -3.229 3.486 -11.250 1.00 . A A . 7 LEU HB3 1 1
5 3790 1 1 7 LEU HD11 H -6.928 5.295 -11.901 1.00 . A A . 7 LEU HD11 1 1
5 3791 1 1 7 LEU HD12 H -5.983 5.277 -10.392 1.00 . A A . 7 LEU HD12 1 1
5 3792 1 1 7 LEU HD13 H -5.401 6.205 -11.795 1.00 . A A . 7 LEU HD13 1 1
5 3793 1 1 7 LEU HD21 H -4.532 5.398 -13.553 1.00 . A A . 7 LEU HD21 1 1
5 3794 1 1 7 LEU HD22 H -3.293 4.225 -13.045 1.00 . A A . 7 LEU HD22 1 1
5 3795 1 1 7 LEU HD23 H -4.672 3.690 -14.037 1.00 . A A . 7 LEU HD23 1 1
5 3796 1 1 7 LEU HG H -5.895 3.313 -12.228 1.00 . A A . 7 LEU HG 1 1
5 3797 1 1 7 LEU N N -4.438 2.049 -8.915 1.00 . A A . 7 LEU N 1 1
5 3798 1 1 7 LEU O O -4.353 0.210 -11.794 1.00 . A A . 7 LEU O 1 1
5 3799 1 1 8 TYR C C -0.966 -0.867 -10.112 1.00 . A A . 8 TYR C 1 1
5 3800 1 1 8 TYR CA C -1.647 -0.072 -11.228 1.00 . A A . 8 TYR CA 1 1
5 3801 1 1 8 TYR CB C -0.580 0.682 -12.024 1.00 . A A . 8 TYR CB 1 1
5 3802 1 1 8 TYR CD1 C -0.136 -0.922 -13.919 1.00 . A A . 8 TYR CD1 1 1
5 3803 1 1 8 TYR CD2 C -0.940 1.266 -14.450 1.00 . A A . 8 TYR CD2 1 1
5 3804 1 1 8 TYR CE1 C -0.110 -1.253 -15.320 1.00 . A A . 8 TYR CE1 1 1
5 3805 1 1 8 TYR CE2 C -0.913 0.935 -15.851 1.00 . A A . 8 TYR CE2 1 1
5 3806 1 1 8 TYR CG C -0.552 0.330 -13.513 1.00 . A A . 8 TYR CG 1 1
5 3807 1 1 8 TYR CZ C -0.499 -0.307 -16.217 1.00 . A A . 8 TYR CZ 1 1
5 3808 1 1 8 TYR H H -2.093 1.585 -10.044 1.00 . A A . 8 TYR H 1 1
5 3809 1 1 8 TYR HA H -2.250 -0.750 -11.832 1.00 . A A . 8 TYR HA 1 1
5 3810 1 1 8 TYR HB2 H -0.749 1.753 -11.917 1.00 . A A . 8 TYR HB2 1 1
5 3811 1 1 8 TYR HB3 H 0.399 0.470 -11.593 1.00 . A A . 8 TYR HB3 1 1
5 3812 1 1 8 TYR HD1 H 0.172 -1.660 -13.178 1.00 . A A . 8 TYR HD1 1 1
5 3813 1 1 8 TYR HD2 H -1.269 2.254 -14.130 1.00 . A A . 8 TYR HD2 1 1
5 3814 1 1 8 TYR HE1 H 0.216 -2.238 -15.654 1.00 . A A . 8 TYR HE1 1 1
5 3815 1 1 8 TYR HE2 H -1.219 1.664 -16.602 1.00 . A A . 8 TYR HE2 1 1
5 3816 1 1 8 TYR HH H -0.828 0.145 -18.079 1.00 . A A . 8 TYR HH 1 1
5 3817 1 1 8 TYR N N -2.529 0.945 -10.679 1.00 . A A . 8 TYR N 1 1
5 3818 1 1 8 TYR O O -0.985 -0.458 -8.952 1.00 . A A . 8 TYR O 1 1
5 3819 1 1 8 TYR OH O -0.474 -0.620 -17.541 1.00 . A A . 8 TYR OH 1 1
5 3820 1 1 9 ASP C C 1.813 -2.643 -9.680 1.00 . A A . 9 ASP C 1 1
5 3821 1 1 9 ASP CA C 0.303 -2.848 -9.550 1.00 . A A . 9 ASP CA 1 1
5 3822 1 1 9 ASP CB C 0.001 -4.323 -9.820 1.00 . A A . 9 ASP CB 1 1
5 3823 1 1 9 ASP CG C -0.515 -4.630 -11.227 1.00 . A A . 9 ASP CG 1 1
5 3824 1 1 9 ASP H H -0.371 -2.316 -11.448 1.00 . A A . 9 ASP H 1 1
5 3825 1 1 9 ASP HA H -0.075 -2.549 -8.572 1.00 . A A . 9 ASP HA 1 1
5 3826 1 1 9 ASP HB2 H 0.909 -4.902 -9.648 1.00 . A A . 9 ASP HB2 1 1
5 3827 1 1 9 ASP HB3 H -0.737 -4.666 -9.096 1.00 . A A . 9 ASP HB3 1 1
5 3828 1 1 9 ASP HD2 H -0.316 -3.662 -12.831 1.00 . A A . 9 ASP HD2 1 1
5 3829 1 1 9 ASP N N -0.382 -1.991 -10.502 1.00 . A A . 9 ASP N 1 1
5 3830 1 1 9 ASP O O 2.263 -1.754 -10.403 1.00 . A A . 9 ASP O 1 1
5 3831 1 1 9 ASP OD1 O -1.575 -5.250 -11.397 1.00 . A A . 9 ASP OD1 1 1
5 3832 1 1 9 ASP OD2 O 0.230 -4.199 -12.187 1.00 . A A . 9 ASP OD2 1 1
5 3833 1 1 10 TYR C C 4.632 -4.796 -8.956 1.00 . A A . 10 TYR C 1 1
5 3834 1 1 10 TYR CA C 4.007 -3.400 -8.995 1.00 . A A . 10 TYR CA 1 1
5 3835 1 1 10 TYR CB C 4.411 -2.636 -7.733 1.00 . A A . 10 TYR CB 1 1
5 3836 1 1 10 TYR CD1 C 5.300 -0.550 -8.834 1.00 . A A . 10 TYR CD1 1 1
5 3837 1 1 10 TYR CD2 C 6.712 -1.706 -7.290 1.00 . A A . 10 TYR CD2 1 1
5 3838 1 1 10 TYR CE1 C 6.335 0.429 -9.047 1.00 . A A . 10 TYR CE1 1 1
5 3839 1 1 10 TYR CE2 C 7.747 -0.729 -7.504 1.00 . A A . 10 TYR CE2 1 1
5 3840 1 1 10 TYR CG C 5.510 -1.597 -7.960 1.00 . A A . 10 TYR CG 1 1
5 3841 1 1 10 TYR CZ C 7.508 0.291 -8.371 1.00 . A A . 10 TYR CZ 1 1
5 3842 1 1 10 TYR H H 2.183 -4.198 -8.383 1.00 . A A . 10 TYR H 1 1
5 3843 1 1 10 TYR HA H 4.300 -2.904 -9.921 1.00 . A A . 10 TYR HA 1 1
5 3844 1 1 10 TYR HB2 H 3.533 -2.137 -7.325 1.00 . A A . 10 TYR HB2 1 1
5 3845 1 1 10 TYR HB3 H 4.749 -3.350 -6.982 1.00 . A A . 10 TYR HB3 1 1
5 3846 1 1 10 TYR HD1 H 4.351 -0.463 -9.362 1.00 . A A . 10 TYR HD1 1 1
5 3847 1 1 10 TYR HD2 H 6.878 -2.534 -6.601 1.00 . A A . 10 TYR HD2 1 1
5 3848 1 1 10 TYR HE1 H 6.183 1.260 -9.734 1.00 . A A . 10 TYR HE1 1 1
5 3849 1 1 10 TYR HE2 H 8.701 -0.804 -6.982 1.00 . A A . 10 TYR HE2 1 1
5 3850 1 1 10 TYR HH H 9.347 0.758 -8.795 1.00 . A A . 10 TYR HH 1 1
5 3851 1 1 10 TYR N N 2.556 -3.478 -8.968 1.00 . A A . 10 TYR N 1 1
5 3852 1 1 10 TYR O O 3.936 -5.786 -8.738 1.00 . A A . 10 TYR O 1 1
5 3853 1 1 10 TYR OH O 8.486 1.215 -8.573 1.00 . A A . 10 TYR OH 1 1
5 3854 1 1 11 GLU C C 7.709 -6.091 -8.043 1.00 . A A . 11 GLU C 1 1
5 3855 1 1 11 GLU CA C 6.666 -6.087 -9.162 1.00 . A A . 11 GLU CA 1 1
5 3856 1 1 11 GLU CB C 7.320 -6.352 -10.520 1.00 . A A . 11 GLU CB 1 1
5 3857 1 1 11 GLU CD C 5.720 -6.188 -12.463 1.00 . A A . 11 GLU CD 1 1
5 3858 1 1 11 GLU CG C 6.373 -7.123 -11.443 1.00 . A A . 11 GLU CG 1 1
5 3859 1 1 11 GLU H H 6.498 -4.019 -9.348 1.00 . A A . 11 GLU H 1 1
5 3860 1 1 11 GLU HA H 5.916 -6.854 -8.971 1.00 . A A . 11 GLU HA 1 1
5 3861 1 1 11 GLU HB2 H 7.596 -5.407 -10.985 1.00 . A A . 11 GLU HB2 1 1
5 3862 1 1 11 GLU HB3 H 8.239 -6.920 -10.380 1.00 . A A . 11 GLU HB3 1 1
5 3863 1 1 11 GLU HE2 H 3.997 -5.627 -12.975 1.00 . A A . 11 GLU HE2 1 1
5 3864 1 1 11 GLU HG2 H 6.925 -7.907 -11.963 1.00 . A A . 11 GLU HG2 1 1
5 3865 1 1 11 GLU HG3 H 5.602 -7.615 -10.851 1.00 . A A . 11 GLU HG3 1 1
5 3866 1 1 11 GLU N N 5.939 -4.830 -9.171 1.00 . A A . 11 GLU N 1 1
5 3867 1 1 11 GLU O O 8.564 -5.208 -7.984 1.00 . A A . 11 GLU O 1 1
5 3868 1 1 11 GLU OE1 O 6.327 -5.882 -13.501 1.00 . A A . 11 GLU OE1 1 1
5 3869 1 1 11 GLU OE2 O 4.539 -5.776 -12.148 1.00 . A A . 11 GLU OE2 1 1
5 3870 1 1 12 ALA C C 8.730 -8.704 -5.748 1.00 . A A . 12 ALA C 1 1
5 3871 1 1 12 ALA CA C 8.527 -7.221 -6.067 1.00 . A A . 12 ALA CA 1 1
5 3872 1 1 12 ALA CB C 7.992 -6.435 -4.867 1.00 . A A . 12 ALA CB 1 1
5 3873 1 1 12 ALA H H 6.904 -7.805 -7.236 1.00 . A A . 12 ALA H 1 1
5 3874 1 1 12 ALA HA H 9.479 -6.789 -6.373 1.00 . A A . 12 ALA HA 1 1
5 3875 1 1 12 ALA HB1 H 8.819 -6.169 -4.210 1.00 . A A . 12 ALA HB1 1 1
5 3876 1 1 12 ALA HB2 H 7.499 -5.528 -5.218 1.00 . A A . 12 ALA HB2 1 1
5 3877 1 1 12 ALA HB3 H 7.277 -7.049 -4.320 1.00 . A A . 12 ALA HB3 1 1
5 3878 1 1 12 ALA N N 7.604 -7.091 -7.182 1.00 . A A . 12 ALA N 1 1
5 3879 1 1 12 ALA O O 7.927 -9.545 -6.149 1.00 . A A . 12 ALA O 1 1
5 3880 1 1 13 ARG C C 10.995 -10.359 -3.392 1.00 . A A . 13 ARG C 1 1
5 3881 1 1 13 ARG CA C 10.128 -10.345 -4.652 1.00 . A A . 13 ARG CA 1 1
5 3882 1 1 13 ARG CB C 10.868 -11.069 -5.779 1.00 . A A . 13 ARG CB 1 1
5 3883 1 1 13 ARG CD C 11.869 -13.304 -6.377 1.00 . A A . 13 ARG CD 1 1
5 3884 1 1 13 ARG CG C 10.743 -12.587 -5.632 1.00 . A A . 13 ARG CG 1 1
5 3885 1 1 13 ARG CZ C 11.032 -15.436 -7.382 1.00 . A A . 13 ARG CZ 1 1
5 3886 1 1 13 ARG H H 10.457 -8.289 -4.707 1.00 . A A . 13 ARG H 1 1
5 3887 1 1 13 ARG HA H 9.162 -10.816 -4.470 1.00 . A A . 13 ARG HA 1 1
5 3888 1 1 13 ARG HB2 H 10.463 -10.759 -6.743 1.00 . A A . 13 ARG HB2 1 1
5 3889 1 1 13 ARG HB3 H 11.921 -10.784 -5.770 1.00 . A A . 13 ARG HB3 1 1
5 3890 1 1 13 ARG HD2 H 11.928 -12.940 -7.403 1.00 . A A . 13 ARG HD2 1 1
5 3891 1 1 13 ARG HD3 H 12.827 -13.085 -5.906 1.00 . A A . 13 ARG HD3 1 1
5 3892 1 1 13 ARG HE H 11.924 -15.287 -5.574 1.00 . A A . 13 ARG HE 1 1
5 3893 1 1 13 ARG HG2 H 10.770 -12.856 -4.576 1.00 . A A . 13 ARG HG2 1 1
5 3894 1 1 13 ARG HG3 H 9.778 -12.914 -6.018 1.00 . A A . 13 ARG HG3 1 1
5 3895 1 1 13 ARG HH11 H 10.740 -13.794 -8.561 1.00 . A A . 13 ARG HH11 1 1
5 3896 1 1 13 ARG HH12 H 10.171 -15.288 -9.229 1.00 . A A . 13 ARG HH12 1 1
5 3897 1 1 13 ARG HH21 H 10.437 -17.311 -7.972 1.00 . A A . 13 ARG HH21 1 1
5 3898 1 1 13 ARG N N 9.809 -8.978 -5.030 1.00 . A A . 13 ARG N 1 1
5 3899 1 1 13 ARG NE N 11.628 -14.765 -6.373 1.00 . A A . 13 ARG NE 1 1
5 3900 1 1 13 ARG NH1 N 10.612 -14.783 -8.485 1.00 . A A . 13 ARG NH1 1 1
5 3901 1 1 13 ARG NH2 N 10.867 -16.741 -7.272 1.00 . A A . 13 ARG NH2 1 1
5 3902 1 1 13 ARG O O 12.002 -11.062 -3.334 1.00 . A A . 13 ARG O 1 1
5 3903 1 1 14 THR C C 10.427 -9.994 -0.004 1.00 . A A . 14 THR C 1 1
5 3904 1 1 14 THR CA C 11.296 -9.486 -1.156 1.00 . A A . 14 THR CA 1 1
5 3905 1 1 14 THR CB C 11.759 -8.039 -0.976 1.00 . A A . 14 THR CB 1 1
5 3906 1 1 14 THR CG2 C 13.266 -7.932 -0.734 1.00 . A A . 14 THR CG2 1 1
5 3907 1 1 14 THR H H 9.751 -9.004 -2.467 1.00 . A A . 14 THR H 1 1
5 3908 1 1 14 THR HA H 12.165 -10.142 -1.215 1.00 . A A . 14 THR HA 1 1
5 3909 1 1 14 THR HB H 11.200 -7.548 -0.180 1.00 . A A . 14 THR HB 1 1
5 3910 1 1 14 THR HG1 H 11.851 -6.493 -2.244 1.00 . A A . 14 THR HG1 1 1
5 3911 1 1 14 THR HG21 H 13.758 -7.595 -1.647 1.00 . A A . 14 THR HG21 1 1
5 3912 1 1 14 THR HG22 H 13.456 -7.217 0.066 1.00 . A A . 14 THR HG22 1 1
5 3913 1 1 14 THR HG23 H 13.658 -8.909 -0.449 1.00 . A A . 14 THR HG23 1 1
5 3914 1 1 14 THR N N 10.571 -9.573 -2.412 1.00 . A A . 14 THR N 1 1
5 3915 1 1 14 THR O O 9.246 -10.278 -0.190 1.00 . A A . 14 THR O 1 1
5 3916 1 1 14 THR OG1 O 11.572 -7.452 -2.261 1.00 . A A . 14 THR OG1 1 1
5 3917 1 1 15 GLU C C 9.515 -9.429 2.954 1.00 . A A . 15 GLU C 1 1
5 3918 1 1 15 GLU CA C 10.346 -10.561 2.346 1.00 . A A . 15 GLU CA 1 1
5 3919 1 1 15 GLU CB C 11.324 -11.134 3.373 1.00 . A A . 15 GLU CB 1 1
5 3920 1 1 15 GLU CD C 10.154 -12.815 4.845 1.00 . A A . 15 GLU CD 1 1
5 3921 1 1 15 GLU CG C 11.052 -12.619 3.621 1.00 . A A . 15 GLU CG 1 1
5 3922 1 1 15 GLU H H 12.010 -9.859 1.307 1.00 . A A . 15 GLU H 1 1
5 3923 1 1 15 GLU HA H 9.688 -11.357 1.997 1.00 . A A . 15 GLU HA 1 1
5 3924 1 1 15 GLU HB2 H 12.348 -11.003 3.019 1.00 . A A . 15 GLU HB2 1 1
5 3925 1 1 15 GLU HB3 H 11.239 -10.583 4.310 1.00 . A A . 15 GLU HB3 1 1
5 3926 1 1 15 GLU HE2 H 10.493 -13.943 6.313 1.00 . A A . 15 GLU HE2 1 1
5 3927 1 1 15 GLU HG2 H 10.577 -13.057 2.743 1.00 . A A . 15 GLU HG2 1 1
5 3928 1 1 15 GLU HG3 H 11.995 -13.146 3.770 1.00 . A A . 15 GLU HG3 1 1
5 3929 1 1 15 GLU N N 11.047 -10.093 1.163 1.00 . A A . 15 GLU N 1 1
5 3930 1 1 15 GLU O O 8.359 -9.631 3.320 1.00 . A A . 15 GLU O 1 1
5 3931 1 1 15 GLU OE1 O 9.464 -11.873 5.264 1.00 . A A . 15 GLU OE1 1 1
5 3932 1 1 15 GLU OE2 O 10.188 -13.996 5.362 1.00 . A A . 15 GLU OE2 1 1
5 3933 1 1 16 ASP C C 8.408 -6.605 2.612 1.00 . A A . 16 ASP C 1 1
5 3934 1 1 16 ASP CA C 9.470 -7.097 3.597 1.00 . A A . 16 ASP CA 1 1
5 3935 1 1 16 ASP CB C 10.459 -5.956 3.835 1.00 . A A . 16 ASP CB 1 1
5 3936 1 1 16 ASP CG C 11.629 -6.297 4.761 1.00 . A A . 16 ASP CG 1 1
5 3937 1 1 16 ASP H H 11.078 -8.106 2.740 1.00 . A A . 16 ASP H 1 1
5 3938 1 1 16 ASP HA H 9.039 -7.438 4.540 1.00 . A A . 16 ASP HA 1 1
5 3939 1 1 16 ASP HB2 H 10.859 -5.636 2.873 1.00 . A A . 16 ASP HB2 1 1
5 3940 1 1 16 ASP HB3 H 9.918 -5.107 4.255 1.00 . A A . 16 ASP HB3 1 1
5 3941 1 1 16 ASP HD2 H 12.533 -7.543 3.676 1.00 . A A . 16 ASP HD2 1 1
5 3942 1 1 16 ASP N N 10.136 -8.262 3.041 1.00 . A A . 16 ASP N 1 1
5 3943 1 1 16 ASP O O 7.246 -6.433 2.980 1.00 . A A . 16 ASP O 1 1
5 3944 1 1 16 ASP OD1 O 11.519 -6.195 5.992 1.00 . A A . 16 ASP OD1 1 1
5 3945 1 1 16 ASP OD2 O 12.703 -6.686 4.163 1.00 . A A . 16 ASP OD2 1 1
5 3946 1 1 17 ASP C C 7.192 -7.114 -0.254 1.00 . A A . 17 ASP C 1 1
5 3947 1 1 17 ASP CA C 7.945 -5.922 0.338 1.00 . A A . 17 ASP CA 1 1
5 3948 1 1 17 ASP CB C 8.720 -5.242 -0.792 1.00 . A A . 17 ASP CB 1 1
5 3949 1 1 17 ASP CG C 9.943 -4.439 -0.346 1.00 . A A . 17 ASP CG 1 1
5 3950 1 1 17 ASP H H 9.790 -6.534 1.088 1.00 . A A . 17 ASP H 1 1
5 3951 1 1 17 ASP HA H 7.280 -5.212 0.832 1.00 . A A . 17 ASP HA 1 1
5 3952 1 1 17 ASP HB2 H 9.042 -6.004 -1.501 1.00 . A A . 17 ASP HB2 1 1
5 3953 1 1 17 ASP HB3 H 8.042 -4.576 -1.327 1.00 . A A . 17 ASP HB3 1 1
5 3954 1 1 17 ASP HD2 H 9.029 -4.157 1.276 1.00 . A A . 17 ASP HD2 1 1
5 3955 1 1 17 ASP N N 8.844 -6.392 1.379 1.00 . A A . 17 ASP N 1 1
5 3956 1 1 17 ASP O O 7.630 -8.256 -0.127 1.00 . A A . 17 ASP O 1 1
5 3957 1 1 17 ASP OD1 O 10.989 -4.445 -1.013 1.00 . A A . 17 ASP OD1 1 1
5 3958 1 1 17 ASP OD2 O 9.792 -3.778 0.752 1.00 . A A . 17 ASP OD2 1 1
5 3959 1 1 18 LEU C C 4.477 -7.238 -2.679 1.00 . A A . 18 LEU C 1 1
5 3960 1 1 18 LEU CA C 5.251 -7.839 -1.505 1.00 . A A . 18 LEU CA 1 1
5 3961 1 1 18 LEU CB C 4.360 -8.509 -0.457 1.00 . A A . 18 LEU CB 1 1
5 3962 1 1 18 LEU CD1 C 4.675 -10.551 0.989 1.00 . A A . 18 LEU CD1 1 1
5 3963 1 1 18 LEU CD2 C 3.109 -10.629 -1.005 1.00 . A A . 18 LEU CD2 1 1
5 3964 1 1 18 LEU CG C 4.397 -10.038 -0.425 1.00 . A A . 18 LEU CG 1 1
5 3965 1 1 18 LEU H H 5.721 -5.875 -0.991 1.00 . A A . 18 LEU H 1 1
5 3966 1 1 18 LEU HA H 5.925 -8.604 -1.891 1.00 . A A . 18 LEU HA 1 1
5 3967 1 1 18 LEU HB2 H 4.648 -8.138 0.527 1.00 . A A . 18 LEU HB2 1 1
5 3968 1 1 18 LEU HB3 H 3.331 -8.193 -0.629 1.00 . A A . 18 LEU HB3 1 1
5 3969 1 1 18 LEU HD11 H 4.236 -11.541 1.110 1.00 . A A . 18 LEU HD11 1 1
5 3970 1 1 18 LEU HD12 H 5.753 -10.609 1.149 1.00 . A A . 18 LEU HD12 1 1
5 3971 1 1 18 LEU HD13 H 4.237 -9.867 1.717 1.00 . A A . 18 LEU HD13 1 1
5 3972 1 1 18 LEU HD21 H 2.248 -10.144 -0.546 1.00 . A A . 18 LEU HD21 1 1
5 3973 1 1 18 LEU HD22 H 3.087 -10.465 -2.083 1.00 . A A . 18 LEU HD22 1 1
5 3974 1 1 18 LEU HD23 H 3.077 -11.700 -0.800 1.00 . A A . 18 LEU HD23 1 1
5 3975 1 1 18 LEU HG H 5.218 -10.374 -1.058 1.00 . A A . 18 LEU HG 1 1
5 3976 1 1 18 LEU N N 6.070 -6.807 -0.892 1.00 . A A . 18 LEU N 1 1
5 3977 1 1 18 LEU O O 4.214 -6.037 -2.704 1.00 . A A . 18 LEU O 1 1
5 3978 1 1 19 SER C C 1.954 -7.315 -4.407 1.00 . A A . 19 SER C 1 1
5 3979 1 1 19 SER CA C 3.390 -7.671 -4.796 1.00 . A A . 19 SER CA 1 1
5 3980 1 1 19 SER CB C 3.395 -8.752 -5.877 1.00 . A A . 19 SER CB 1 1
5 3981 1 1 19 SER H H 4.347 -9.078 -3.594 1.00 . A A . 19 SER H 1 1
5 3982 1 1 19 SER HA H 3.916 -6.789 -5.162 1.00 . A A . 19 SER HA 1 1
5 3983 1 1 19 SER HB2 H 2.563 -9.437 -5.710 1.00 . A A . 19 SER HB2 1 1
5 3984 1 1 19 SER HB3 H 3.237 -8.291 -6.852 1.00 . A A . 19 SER HB3 1 1
5 3985 1 1 19 SER HG H 5.273 -9.070 -5.265 1.00 . A A . 19 SER HG 1 1
5 3986 1 1 19 SER N N 4.130 -8.101 -3.622 1.00 . A A . 19 SER N 1 1
5 3987 1 1 19 SER O O 1.452 -7.776 -3.382 1.00 . A A . 19 SER O 1 1
5 3988 1 1 19 SER OG O 4.616 -9.486 -5.892 1.00 . A A . 19 SER OG 1 1
5 3989 1 1 20 PHE C C -0.838 -6.036 -6.306 1.00 . A A . 20 PHE C 1 1
5 3990 1 1 20 PHE CA C -0.038 -6.078 -5.003 1.00 . A A . 20 PHE CA 1 1
5 3991 1 1 20 PHE CB C 0.027 -4.668 -4.412 1.00 . A A . 20 PHE CB 1 1
5 3992 1 1 20 PHE CD1 C -0.944 -5.115 -2.147 1.00 . A A . 20 PHE CD1 1 1
5 3993 1 1 20 PHE CD2 C 1.193 -4.130 -2.263 1.00 . A A . 20 PHE CD2 1 1
5 3994 1 1 20 PHE CE1 C -0.880 -5.085 -0.729 1.00 . A A . 20 PHE CE1 1 1
5 3995 1 1 20 PHE CE2 C 1.257 -4.100 -0.844 1.00 . A A . 20 PHE CE2 1 1
5 3996 1 1 20 PHE CG C 0.095 -4.636 -2.884 1.00 . A A . 20 PHE CG 1 1
5 3997 1 1 20 PHE CZ C 0.219 -4.578 -0.108 1.00 . A A . 20 PHE CZ 1 1
5 3998 1 1 20 PHE H H 1.746 -6.131 -6.077 1.00 . A A . 20 PHE H 1 1
5 3999 1 1 20 PHE HA H -0.485 -6.807 -4.327 1.00 . A A . 20 PHE HA 1 1
5 4000 1 1 20 PHE HB2 H 0.900 -4.157 -4.815 1.00 . A A . 20 PHE HB2 1 1
5 4001 1 1 20 PHE HB3 H -0.850 -4.108 -4.738 1.00 . A A . 20 PHE HB3 1 1
5 4002 1 1 20 PHE HD1 H -1.824 -5.520 -2.645 1.00 . A A . 20 PHE HD1 1 1
5 4003 1 1 20 PHE HD2 H 2.026 -3.748 -2.854 1.00 . A A . 20 PHE HD2 1 1
5 4004 1 1 20 PHE HE1 H -1.713 -5.468 -0.138 1.00 . A A . 20 PHE HE1 1 1
5 4005 1 1 20 PHE HE2 H 2.138 -3.695 -0.347 1.00 . A A . 20 PHE HE2 1 1
5 4006 1 1 20 PHE HZ H 0.267 -4.555 0.982 1.00 . A A . 20 PHE HZ 1 1
5 4007 1 1 20 PHE N N 1.331 -6.500 -5.246 1.00 . A A . 20 PHE N 1 1
5 4008 1 1 20 PHE O O -0.282 -6.229 -7.386 1.00 . A A . 20 PHE O 1 1
5 4009 1 1 21 HIS C C -3.947 -4.509 -7.173 1.00 . A A . 21 HIS C 1 1
5 4010 1 1 21 HIS CA C -3.013 -5.713 -7.314 1.00 . A A . 21 HIS CA 1 1
5 4011 1 1 21 HIS CB C -3.768 -7.031 -7.500 1.00 . A A . 21 HIS CB 1 1
5 4012 1 1 21 HIS CD2 C -3.109 -7.353 -10.009 1.00 . A A . 21 HIS CD2 1 1
5 4013 1 1 21 HIS CE1 C -2.888 -9.530 -9.996 1.00 . A A . 21 HIS CE1 1 1
5 4014 1 1 21 HIS CG C -3.379 -7.790 -8.745 1.00 . A A . 21 HIS CG 1 1
5 4015 1 1 21 HIS H H -2.575 -5.628 -5.279 1.00 . A A . 21 HIS H 1 1
5 4016 1 1 21 HIS HA H -2.377 -5.569 -8.187 1.00 . A A . 21 HIS HA 1 1
5 4017 1 1 21 HIS HB2 H -3.594 -7.664 -6.631 1.00 . A A . 21 HIS HB2 1 1
5 4018 1 1 21 HIS HB3 H -4.838 -6.823 -7.533 1.00 . A A . 21 HIS HB3 1 1
5 4019 1 1 21 HIS HD1 H -3.364 -9.783 -7.992 1.00 . A A . 21 HIS HD1 1 1
5 4020 1 1 21 HIS HD2 H -3.133 -6.316 -10.342 1.00 . A A . 21 HIS HD2 1 1
5 4021 1 1 21 HIS HE1 H -2.700 -10.550 -10.333 1.00 . A A . 21 HIS HE1 1 1
5 4022 1 1 21 HIS N N -2.131 -5.784 -6.162 1.00 . A A . 21 HIS N 1 1
5 4023 1 1 21 HIS ND1 N -3.233 -9.167 -8.769 1.00 . A A . 21 HIS ND1 1 1
5 4024 1 1 21 HIS NE2 N -2.812 -8.405 -10.762 1.00 . A A . 21 HIS NE2 1 1
5 4025 1 1 21 HIS O O -4.235 -4.069 -6.061 1.00 . A A . 21 HIS O 1 1
5 4026 1 1 22 LYS C C -6.707 -3.328 -7.993 1.00 . A A . 22 LYS C 1 1
5 4027 1 1 22 LYS CA C -5.290 -2.867 -8.335 1.00 . A A . 22 LYS CA 1 1
5 4028 1 1 22 LYS CB C -5.189 -2.129 -9.672 1.00 . A A . 22 LYS CB 1 1
5 4029 1 1 22 LYS CD C -6.027 -2.410 -12.034 1.00 . A A . 22 LYS CD 1 1
5 4030 1 1 22 LYS CE C -5.853 -3.230 -13.314 1.00 . A A . 22 LYS CE 1 1
5 4031 1 1 22 LYS CG C -5.351 -3.097 -10.845 1.00 . A A . 22 LYS CG 1 1
5 4032 1 1 22 LYS H H -4.155 -4.376 -9.216 1.00 . A A . 22 LYS H 1 1
5 4033 1 1 22 LYS HA H -4.954 -2.177 -7.560 1.00 . A A . 22 LYS HA 1 1
5 4034 1 1 22 LYS HB2 H -5.955 -1.357 -9.724 1.00 . A A . 22 LYS HB2 1 1
5 4035 1 1 22 LYS HB3 H -4.225 -1.625 -9.741 1.00 . A A . 22 LYS HB3 1 1
5 4036 1 1 22 LYS HD2 H -7.087 -2.275 -11.825 1.00 . A A . 22 LYS HD2 1 1
5 4037 1 1 22 LYS HD3 H -5.600 -1.416 -12.174 1.00 . A A . 22 LYS HD3 1 1
5 4038 1 1 22 LYS HE2 H -4.991 -3.890 -13.214 1.00 . A A . 22 LYS HE2 1 1
5 4039 1 1 22 LYS HE3 H -6.725 -3.864 -13.467 1.00 . A A . 22 LYS HE3 1 1
5 4040 1 1 22 LYS HG2 H -4.374 -3.476 -11.147 1.00 . A A . 22 LYS HG2 1 1
5 4041 1 1 22 LYS HG3 H -5.944 -3.957 -10.533 1.00 . A A . 22 LYS HG3 1 1
5 4042 1 1 22 LYS HZ1 H -4.943 -2.673 -15.104 1.00 . A A . 22 LYS HZ1 1 1
5 4043 1 1 22 LYS HZ2 H -6.516 -2.256 -15.032 1.00 . A A . 22 LYS HZ2 1 1
5 4044 1 1 22 LYS N N -4.394 -4.011 -8.316 1.00 . A A . 22 LYS N 1 1
5 4045 1 1 22 LYS NZ N -5.669 -2.337 -14.480 1.00 . A A . 22 LYS NZ 1 1
5 4046 1 1 22 LYS O O -7.059 -4.485 -8.220 1.00 . A A . 22 LYS O 1 1
5 4047 1 1 23 GLY C C -8.997 -2.799 -5.554 1.00 . A A . 23 GLY C 1 1
5 4048 1 1 23 GLY CA C -8.854 -2.697 -7.075 1.00 . A A . 23 GLY CA 1 1
5 4049 1 1 23 GLY H H -7.188 -1.463 -7.269 1.00 . A A . 23 GLY H 1 1
5 4050 1 1 23 GLY HA2 H -9.516 -1.919 -7.454 1.00 . A A . 23 GLY HA2 1 1
5 4051 1 1 23 GLY HA3 H -9.167 -3.635 -7.536 1.00 . A A . 23 GLY HA3 1 1
5 4052 1 1 23 GLY N N -7.483 -2.401 -7.451 1.00 . A A . 23 GLY N 1 1
5 4053 1 1 23 GLY O O -10.085 -2.603 -5.015 1.00 . A A . 23 GLY O 1 1
5 4054 1 1 24 GLU C C -7.753 -1.855 -2.805 1.00 . A A . 24 GLU C 1 1
5 4055 1 1 24 GLU CA C -7.868 -3.233 -3.459 1.00 . A A . 24 GLU CA 1 1
5 4056 1 1 24 GLU CB C -6.736 -4.154 -3.002 1.00 . A A . 24 GLU CB 1 1
5 4057 1 1 24 GLU CD C -5.794 -6.492 -3.097 1.00 . A A . 24 GLU CD 1 1
5 4058 1 1 24 GLU CG C -6.881 -5.548 -3.616 1.00 . A A . 24 GLU CG 1 1
5 4059 1 1 24 GLU H H -7.001 -3.262 -5.353 1.00 . A A . 24 GLU H 1 1
5 4060 1 1 24 GLU HA H -8.825 -3.686 -3.201 1.00 . A A . 24 GLU HA 1 1
5 4061 1 1 24 GLU HB2 H -5.775 -3.726 -3.287 1.00 . A A . 24 GLU HB2 1 1
5 4062 1 1 24 GLU HB3 H -6.741 -4.230 -1.915 1.00 . A A . 24 GLU HB3 1 1
5 4063 1 1 24 GLU HE2 H -5.520 -5.583 -1.471 1.00 . A A . 24 GLU HE2 1 1
5 4064 1 1 24 GLU HG2 H -7.864 -5.954 -3.378 1.00 . A A . 24 GLU HG2 1 1
5 4065 1 1 24 GLU HG3 H -6.820 -5.479 -4.703 1.00 . A A . 24 GLU HG3 1 1
5 4066 1 1 24 GLU N N -7.881 -3.104 -4.907 1.00 . A A . 24 GLU N 1 1
5 4067 1 1 24 GLU O O -7.252 -0.913 -3.417 1.00 . A A . 24 GLU O 1 1
5 4068 1 1 24 GLU OE1 O -5.123 -7.163 -3.895 1.00 . A A . 24 GLU OE1 1 1
5 4069 1 1 24 GLU OE2 O -5.657 -6.513 -1.815 1.00 . A A . 24 GLU OE2 1 1
5 4070 1 1 25 LYS C C -7.049 -0.599 0.205 1.00 . A A . 25 LYS C 1 1
5 4071 1 1 25 LYS CA C -8.180 -0.535 -0.824 1.00 . A A . 25 LYS CA 1 1
5 4072 1 1 25 LYS CB C -9.548 -0.225 -0.215 1.00 . A A . 25 LYS CB 1 1
5 4073 1 1 25 LYS CD C -11.494 -1.804 0.068 1.00 . A A . 25 LYS CD 1 1
5 4074 1 1 25 LYS CE C -12.200 -2.972 -0.624 1.00 . A A . 25 LYS CE 1 1
5 4075 1 1 25 LYS CG C -10.655 -1.002 -0.930 1.00 . A A . 25 LYS CG 1 1
5 4076 1 1 25 LYS H H -8.629 -2.552 -1.078 1.00 . A A . 25 LYS H 1 1
5 4077 1 1 25 LYS HA H -7.955 0.262 -1.533 1.00 . A A . 25 LYS HA 1 1
5 4078 1 1 25 LYS HB2 H -9.545 -0.481 0.845 1.00 . A A . 25 LYS HB2 1 1
5 4079 1 1 25 LYS HB3 H -9.748 0.844 -0.283 1.00 . A A . 25 LYS HB3 1 1
5 4080 1 1 25 LYS HD2 H -10.855 -2.182 0.865 1.00 . A A . 25 LYS HD2 1 1
5 4081 1 1 25 LYS HD3 H -12.233 -1.152 0.533 1.00 . A A . 25 LYS HD3 1 1
5 4082 1 1 25 LYS HE2 H -11.470 -3.731 -0.904 1.00 . A A . 25 LYS HE2 1 1
5 4083 1 1 25 LYS HE3 H -12.901 -3.442 0.067 1.00 . A A . 25 LYS HE3 1 1
5 4084 1 1 25 LYS HG2 H -11.296 -0.311 -1.476 1.00 . A A . 25 LYS HG2 1 1
5 4085 1 1 25 LYS HG3 H -10.215 -1.677 -1.665 1.00 . A A . 25 LYS HG3 1 1
5 4086 1 1 25 LYS HZ1 H -13.818 -2.964 -1.938 1.00 . A A . 25 LYS HZ1 1 1
5 4087 1 1 25 LYS HZ2 H -13.107 -1.506 -1.795 1.00 . A A . 25 LYS HZ2 1 1
5 4088 1 1 25 LYS N N -8.223 -1.781 -1.569 1.00 . A A . 25 LYS N 1 1
5 4089 1 1 25 LYS NZ N -12.921 -2.503 -1.827 1.00 . A A . 25 LYS NZ 1 1
5 4090 1 1 25 LYS O O -6.896 -1.601 0.902 1.00 . A A . 25 LYS O 1 1
5 4091 1 1 26 PHE C C -5.364 1.713 2.185 1.00 . A A . 26 PHE C 1 1
5 4092 1 1 26 PHE CA C -5.173 0.559 1.198 1.00 . A A . 26 PHE CA 1 1
5 4093 1 1 26 PHE CB C -3.913 0.817 0.369 1.00 . A A . 26 PHE CB 1 1
5 4094 1 1 26 PHE CD1 C -3.683 -1.517 -0.507 1.00 . A A . 26 PHE CD1 1 1
5 4095 1 1 26 PHE CD2 C -3.533 0.263 -2.043 1.00 . A A . 26 PHE CD2 1 1
5 4096 1 1 26 PHE CE1 C -3.487 -2.446 -1.565 1.00 . A A . 26 PHE CE1 1 1
5 4097 1 1 26 PHE CE2 C -3.336 -0.665 -3.100 1.00 . A A . 26 PHE CE2 1 1
5 4098 1 1 26 PHE CG C -3.702 -0.184 -0.769 1.00 . A A . 26 PHE CG 1 1
5 4099 1 1 26 PHE CZ C -3.318 -1.999 -2.838 1.00 . A A . 26 PHE CZ 1 1
5 4100 1 1 26 PHE H H -6.415 1.292 -0.305 1.00 . A A . 26 PHE H 1 1
5 4101 1 1 26 PHE HA H -5.142 -0.383 1.745 1.00 . A A . 26 PHE HA 1 1
5 4102 1 1 26 PHE HB2 H -3.964 1.822 -0.048 1.00 . A A . 26 PHE HB2 1 1
5 4103 1 1 26 PHE HB3 H -3.045 0.790 1.029 1.00 . A A . 26 PHE HB3 1 1
5 4104 1 1 26 PHE HD1 H -3.819 -1.874 0.513 1.00 . A A . 26 PHE HD1 1 1
5 4105 1 1 26 PHE HD2 H -3.548 1.332 -2.253 1.00 . A A . 26 PHE HD2 1 1
5 4106 1 1 26 PHE HE1 H -3.471 -3.515 -1.355 1.00 . A A . 26 PHE HE1 1 1
5 4107 1 1 26 PHE HE2 H -3.201 -0.309 -4.121 1.00 . A A . 26 PHE HE2 1 1
5 4108 1 1 26 PHE HZ H -3.168 -2.712 -3.649 1.00 . A A . 26 PHE HZ 1 1
5 4109 1 1 26 PHE N N -6.285 0.481 0.266 1.00 . A A . 26 PHE N 1 1
5 4110 1 1 26 PHE O O -5.496 2.867 1.778 1.00 . A A . 26 PHE O 1 1
5 4111 1 1 27 GLN C C -4.185 2.860 4.992 1.00 . A A . 27 GLN C 1 1
5 4112 1 1 27 GLN CA C -5.546 2.353 4.510 1.00 . A A . 27 GLN CA 1 1
5 4113 1 1 27 GLN CB C -6.362 1.785 5.674 1.00 . A A . 27 GLN CB 1 1
5 4114 1 1 27 GLN CD C -8.758 0.999 5.706 1.00 . A A . 27 GLN CD 1 1
5 4115 1 1 27 GLN CG C -7.829 2.208 5.572 1.00 . A A . 27 GLN CG 1 1
5 4116 1 1 27 GLN H H -5.265 0.421 3.784 1.00 . A A . 27 GLN H 1 1
5 4117 1 1 27 GLN HA H -6.103 3.169 4.049 1.00 . A A . 27 GLN HA 1 1
5 4118 1 1 27 GLN HB2 H -6.292 0.697 5.674 1.00 . A A . 27 GLN HB2 1 1
5 4119 1 1 27 GLN HB3 H -5.944 2.132 6.619 1.00 . A A . 27 GLN HB3 1 1
5 4120 1 1 27 GLN HE21 H -8.426 1.023 7.703 1.00 . A A . 27 GLN HE21 1 1
5 4121 1 1 27 GLN HE22 H -9.493 -0.221 7.144 1.00 . A A . 27 GLN HE22 1 1
5 4122 1 1 27 GLN HG2 H -8.056 2.933 6.353 1.00 . A A . 27 GLN HG2 1 1
5 4123 1 1 27 GLN HG3 H -8.003 2.702 4.617 1.00 . A A . 27 GLN HG3 1 1
5 4124 1 1 27 GLN N N -5.373 1.361 3.463 1.00 . A A . 27 GLN N 1 1
5 4125 1 1 27 GLN NE2 N -8.904 0.565 6.954 1.00 . A A . 27 GLN NE2 1 1
5 4126 1 1 27 GLN O O -3.161 2.585 4.368 1.00 . A A . 27 GLN O 1 1
5 4127 1 1 27 GLN OE1 O -9.305 0.495 4.739 1.00 . A A . 27 GLN OE1 1 1
5 4128 1 1 28 ILE C C -2.741 3.488 8.026 1.00 . A A . 28 ILE C 1 1
5 4129 1 1 28 ILE CA C -3.000 4.140 6.667 1.00 . A A . 28 ILE CA 1 1
5 4130 1 1 28 ILE CB C -3.074 5.667 6.721 1.00 . A A . 28 ILE CB 1 1
5 4131 1 1 28 ILE CD1 C -4.115 7.608 7.951 1.00 . A A . 28 ILE CD1 1 1
5 4132 1 1 28 ILE CG1 C -4.251 6.129 7.582 1.00 . A A . 28 ILE CG1 1 1
5 4133 1 1 28 ILE CG2 C -3.125 6.265 5.314 1.00 . A A . 28 ILE CG2 1 1
5 4134 1 1 28 ILE H H -5.056 3.811 6.595 1.00 . A A . 28 ILE H 1 1
5 4135 1 1 28 ILE HA H -2.180 3.881 5.997 1.00 . A A . 28 ILE HA 1 1
5 4136 1 1 28 ILE HB H -2.164 6.037 7.195 1.00 . A A . 28 ILE HB 1 1
5 4137 1 1 28 ILE HD11 H -3.279 8.043 7.403 1.00 . A A . 28 ILE HD11 1 1
5 4138 1 1 28 ILE HD12 H -5.033 8.133 7.692 1.00 . A A . 28 ILE HD12 1 1
5 4139 1 1 28 ILE HD13 H -3.933 7.699 9.022 1.00 . A A . 28 ILE HD13 1 1
5 4140 1 1 28 ILE HG12 H -5.185 5.970 7.043 1.00 . A A . 28 ILE HG12 1 1
5 4141 1 1 28 ILE HG13 H -4.300 5.527 8.490 1.00 . A A . 28 ILE HG13 1 1
5 4142 1 1 28 ILE HG21 H -3.378 5.484 4.596 1.00 . A A . 28 ILE HG21 1 1
5 4143 1 1 28 ILE HG22 H -3.879 7.049 5.279 1.00 . A A . 28 ILE HG22 1 1
5 4144 1 1 28 ILE HG23 H -2.151 6.686 5.063 1.00 . A A . 28 ILE HG23 1 1
5 4145 1 1 28 ILE N N -4.218 3.592 6.095 1.00 . A A . 28 ILE N 1 1
5 4146 1 1 28 ILE O O -3.665 2.978 8.660 1.00 . A A . 28 ILE O 1 1
5 4147 1 1 29 LEU C C 0.174 3.643 10.214 1.00 . A A . 29 LEU C 1 1
5 4148 1 1 29 LEU CA C -1.089 2.944 9.707 1.00 . A A . 29 LEU CA 1 1
5 4149 1 1 29 LEU CB C -0.945 1.426 9.581 1.00 . A A . 29 LEU CB 1 1
5 4150 1 1 29 LEU CD1 C -2.489 0.524 11.359 1.00 . A A . 29 LEU CD1 1 1
5 4151 1 1 29 LEU CD2 C -0.378 -0.740 10.741 1.00 . A A . 29 LEU CD2 1 1
5 4152 1 1 29 LEU CG C -1.038 0.633 10.886 1.00 . A A . 29 LEU CG 1 1
5 4153 1 1 29 LEU H H -0.736 3.942 7.913 1.00 . A A . 29 LEU H 1 1
5 4154 1 1 29 LEU HA H -1.896 3.133 10.414 1.00 . A A . 29 LEU HA 1 1
5 4155 1 1 29 LEU HB2 H -1.716 1.062 8.902 1.00 . A A . 29 LEU HB2 1 1
5 4156 1 1 29 LEU HB3 H 0.017 1.210 9.115 1.00 . A A . 29 LEU HB3 1 1
5 4157 1 1 29 LEU HD11 H -2.570 -0.265 12.107 1.00 . A A . 29 LEU HD11 1 1
5 4158 1 1 29 LEU HD12 H -2.799 1.472 11.798 1.00 . A A . 29 LEU HD12 1 1
5 4159 1 1 29 LEU HD13 H -3.132 0.289 10.511 1.00 . A A . 29 LEU HD13 1 1
5 4160 1 1 29 LEU HD21 H 0.157 -0.985 11.659 1.00 . A A . 29 LEU HD21 1 1
5 4161 1 1 29 LEU HD22 H -1.144 -1.493 10.556 1.00 . A A . 29 LEU HD22 1 1
5 4162 1 1 29 LEU HD23 H 0.322 -0.721 9.906 1.00 . A A . 29 LEU HD23 1 1
5 4163 1 1 29 LEU HG H -0.488 1.175 11.655 1.00 . A A . 29 LEU HG 1 1
5 4164 1 1 29 LEU N N -1.481 3.525 8.434 1.00 . A A . 29 LEU N 1 1
5 4165 1 1 29 LEU O O 0.115 4.432 11.155 1.00 . A A . 29 LEU O 1 1
5 4166 1 1 30 ASN C C 2.816 5.155 9.089 1.00 . A A . 30 ASN C 1 1
5 4167 1 1 30 ASN CA C 2.562 3.911 9.943 1.00 . A A . 30 ASN CA 1 1
5 4168 1 1 30 ASN CB C 3.711 2.930 9.704 1.00 . A A . 30 ASN CB 1 1
5 4169 1 1 30 ASN CG C 4.712 2.964 10.861 1.00 . A A . 30 ASN CG 1 1
5 4170 1 1 30 ASN H H 1.325 2.680 8.805 1.00 . A A . 30 ASN H 1 1
5 4171 1 1 30 ASN HA H 2.469 4.146 11.003 1.00 . A A . 30 ASN HA 1 1
5 4172 1 1 30 ASN HB2 H 3.315 1.921 9.591 1.00 . A A . 30 ASN HB2 1 1
5 4173 1 1 30 ASN HB3 H 4.220 3.179 8.773 1.00 . A A . 30 ASN HB3 1 1
5 4174 1 1 30 ASN HD21 H 3.930 1.219 11.527 1.00 . A A . 30 ASN HD21 1 1
5 4175 1 1 30 ASN HD22 H 5.225 1.862 12.480 1.00 . A A . 30 ASN HD22 1 1
5 4176 1 1 30 ASN N N 1.287 3.324 9.570 1.00 . A A . 30 ASN N 1 1
5 4177 1 1 30 ASN ND2 N 4.615 1.929 11.691 1.00 . A A . 30 ASN ND2 1 1
5 4178 1 1 30 ASN O O 2.317 5.256 7.969 1.00 . A A . 30 ASN O 1 1
5 4179 1 1 30 ASN OD1 O 5.517 3.871 10.993 1.00 . A A . 30 ASN OD1 1 1
5 4180 1 1 31 SER C C 5.140 7.963 9.600 1.00 . A A . 31 SER C 1 1
5 4181 1 1 31 SER CA C 3.920 7.302 8.952 1.00 . A A . 31 SER CA 1 1
5 4182 1 1 31 SER CB C 2.733 8.266 8.951 1.00 . A A . 31 SER CB 1 1
5 4183 1 1 31 SER H H 3.997 5.980 10.559 1.00 . A A . 31 SER H 1 1
5 4184 1 1 31 SER HA H 4.147 7.004 7.928 1.00 . A A . 31 SER HA 1 1
5 4185 1 1 31 SER HB2 H 2.073 8.031 9.787 1.00 . A A . 31 SER HB2 1 1
5 4186 1 1 31 SER HB3 H 3.092 9.284 9.106 1.00 . A A . 31 SER HB3 1 1
5 4187 1 1 31 SER HG H 1.978 7.265 7.392 1.00 . A A . 31 SER HG 1 1
5 4188 1 1 31 SER N N 3.594 6.070 9.648 1.00 . A A . 31 SER N 1 1
5 4189 1 1 31 SER O O 4.997 8.810 10.479 1.00 . A A . 31 SER O 1 1
5 4190 1 1 31 SER OG O 1.996 8.204 7.734 1.00 . A A . 31 SER OG 1 1
5 4191 1 1 32 SER C C 8.001 9.285 8.822 1.00 . A A . 32 SER C 1 1
5 4192 1 1 32 SER CA C 7.554 8.088 9.665 1.00 . A A . 32 SER CA 1 1
5 4193 1 1 32 SER CB C 8.650 7.021 9.694 1.00 . A A . 32 SER CB 1 1
5 4194 1 1 32 SER H H 6.418 6.858 8.425 1.00 . A A . 32 SER H 1 1
5 4195 1 1 32 SER HA H 7.325 8.402 10.683 1.00 . A A . 32 SER HA 1 1
5 4196 1 1 32 SER HB2 H 9.593 7.461 9.372 1.00 . A A . 32 SER HB2 1 1
5 4197 1 1 32 SER HB3 H 8.792 6.676 10.718 1.00 . A A . 32 SER HB3 1 1
5 4198 1 1 32 SER HG H 7.452 5.523 9.121 1.00 . A A . 32 SER HG 1 1
5 4199 1 1 32 SER N N 6.311 7.548 9.140 1.00 . A A . 32 SER N 1 1
5 4200 1 1 32 SER O O 7.392 10.352 8.881 1.00 . A A . 32 SER O 1 1
5 4201 1 1 32 SER OG O 8.336 5.910 8.859 1.00 . A A . 32 SER OG 1 1
5 4202 1 1 33 GLU C C 8.828 10.165 5.881 1.00 . A A . 33 GLU C 1 1
5 4203 1 1 33 GLU CA C 9.596 10.112 7.203 1.00 . A A . 33 GLU CA 1 1
5 4204 1 1 33 GLU CB C 11.093 9.909 6.959 1.00 . A A . 33 GLU CB 1 1
5 4205 1 1 33 GLU CD C 12.666 10.764 5.184 1.00 . A A . 33 GLU CD 1 1
5 4206 1 1 33 GLU CG C 11.718 11.150 6.321 1.00 . A A . 33 GLU CG 1 1
5 4207 1 1 33 GLU H H 9.550 8.194 8.014 1.00 . A A . 33 GLU H 1 1
5 4208 1 1 33 GLU HA H 9.447 11.040 7.754 1.00 . A A . 33 GLU HA 1 1
5 4209 1 1 33 GLU HB2 H 11.593 9.690 7.903 1.00 . A A . 33 GLU HB2 1 1
5 4210 1 1 33 GLU HB3 H 11.245 9.047 6.310 1.00 . A A . 33 GLU HB3 1 1
5 4211 1 1 33 GLU HE2 H 14.538 10.730 4.975 1.00 . A A . 33 GLU HE2 1 1
5 4212 1 1 33 GLU HG2 H 10.933 11.803 5.939 1.00 . A A . 33 GLU HG2 1 1
5 4213 1 1 33 GLU HG3 H 12.263 11.717 7.076 1.00 . A A . 33 GLU HG3 1 1
5 4214 1 1 33 GLU N N 9.061 9.065 8.056 1.00 . A A . 33 GLU N 1 1
5 4215 1 1 33 GLU O O 7.973 11.029 5.689 1.00 . A A . 33 GLU O 1 1
5 4216 1 1 33 GLU OE1 O 12.297 10.871 4.005 1.00 . A A . 33 GLU OE1 1 1
5 4217 1 1 33 GLU OE2 O 13.826 10.342 5.560 1.00 . A A . 33 GLU OE2 1 1
5 4218 1 1 34 GLY C C 9.268 8.220 2.764 1.00 . A A . 34 GLY C 1 1
5 4219 1 1 34 GLY CA C 8.508 9.157 3.706 1.00 . A A . 34 GLY CA 1 1
5 4220 1 1 34 GLY H H 9.853 8.529 5.168 1.00 . A A . 34 GLY H 1 1
5 4221 1 1 34 GLY HA2 H 7.484 8.804 3.827 1.00 . A A . 34 GLY HA2 1 1
5 4222 1 1 34 GLY HA3 H 8.453 10.153 3.268 1.00 . A A . 34 GLY HA3 1 1
5 4223 1 1 34 GLY N N 9.157 9.228 5.004 1.00 . A A . 34 GLY N 1 1
5 4224 1 1 34 GLY O O 10.048 8.673 1.928 1.00 . A A . 34 GLY O 1 1
5 4225 1 1 35 ASP C C 8.694 4.768 1.862 1.00 . A A . 35 ASP C 1 1
5 4226 1 1 35 ASP CA C 9.663 5.926 2.107 1.00 . A A . 35 ASP CA 1 1
5 4227 1 1 35 ASP CB C 10.906 5.364 2.800 1.00 . A A . 35 ASP CB 1 1
5 4228 1 1 35 ASP CG C 12.205 5.492 2.002 1.00 . A A . 35 ASP CG 1 1
5 4229 1 1 35 ASP H H 8.378 6.570 3.614 1.00 . A A . 35 ASP H 1 1
5 4230 1 1 35 ASP HA H 9.935 6.443 1.187 1.00 . A A . 35 ASP HA 1 1
5 4231 1 1 35 ASP HB2 H 11.033 5.874 3.755 1.00 . A A . 35 ASP HB2 1 1
5 4232 1 1 35 ASP HB3 H 10.735 4.311 3.022 1.00 . A A . 35 ASP HB3 1 1
5 4233 1 1 35 ASP HD2 H 14.044 5.720 2.336 1.00 . A A . 35 ASP HD2 1 1
5 4234 1 1 35 ASP N N 9.014 6.931 2.932 1.00 . A A . 35 ASP N 1 1
5 4235 1 1 35 ASP O O 7.943 4.777 0.888 1.00 . A A . 35 ASP O 1 1
5 4236 1 1 35 ASP OD1 O 12.297 5.030 0.854 1.00 . A A . 35 ASP OD1 1 1
5 4237 1 1 35 ASP OD2 O 13.162 6.103 2.613 1.00 . A A . 35 ASP OD2 1 1
5 4238 1 1 36 TRP C C 6.711 2.823 3.631 1.00 . A A . 36 TRP C 1 1
5 4239 1 1 36 TRP CA C 7.877 2.635 2.658 1.00 . A A . 36 TRP CA 1 1
5 4240 1 1 36 TRP CB C 8.660 1.345 2.907 1.00 . A A . 36 TRP CB 1 1
5 4241 1 1 36 TRP CD1 C 9.594 1.119 0.511 1.00 . A A . 36 TRP CD1 1 1
5 4242 1 1 36 TRP CD2 C 11.077 0.617 2.078 1.00 . A A . 36 TRP CD2 1 1
5 4243 1 1 36 TRP CE2 C 11.697 0.457 0.855 1.00 . A A . 36 TRP CE2 1 1
5 4244 1 1 36 TRP CE3 C 11.759 0.374 3.283 1.00 . A A . 36 TRP CE3 1 1
5 4245 1 1 36 TRP CG C 9.718 1.045 1.843 1.00 . A A . 36 TRP CG 1 1
5 4246 1 1 36 TRP CH2 C 13.728 -0.201 1.907 1.00 . A A . 36 TRP CH2 1 1
5 4247 1 1 36 TRP CZ2 C 13.029 0.048 0.720 1.00 . A A . 36 TRP CZ2 1 1
5 4248 1 1 36 TRP CZ3 C 13.088 -0.035 3.130 1.00 . A A . 36 TRP CZ3 1 1
5 4249 1 1 36 TRP H H 9.355 3.798 3.554 1.00 . A A . 36 TRP H 1 1
5 4250 1 1 36 TRP HA H 7.505 2.588 1.635 1.00 . A A . 36 TRP HA 1 1
5 4251 1 1 36 TRP HB2 H 9.147 1.409 3.880 1.00 . A A . 36 TRP HB2 1 1
5 4252 1 1 36 TRP HB3 H 7.960 0.511 2.955 1.00 . A A . 36 TRP HB3 1 1
5 4253 1 1 36 TRP HD1 H 8.680 1.416 -0.004 1.00 . A A . 36 TRP HD1 1 1
5 4254 1 1 36 TRP HE1 H 10.932 0.748 -1.205 1.00 . A A . 36 TRP HE1 1 1
5 4255 1 1 36 TRP HE3 H 11.291 0.493 4.261 1.00 . A A . 36 TRP HE3 1 1
5 4256 1 1 36 TRP HH2 H 14.769 -0.523 1.873 1.00 . A A . 36 TRP HH2 1 1
5 4257 1 1 36 TRP HZ2 H 13.496 -0.071 -0.257 1.00 . A A . 36 TRP HZ2 1 1
5 4258 1 1 36 TRP HZ3 H 13.664 -0.237 4.034 1.00 . A A . 36 TRP HZ3 1 1
5 4259 1 1 36 TRP N N 8.741 3.798 2.764 1.00 . A A . 36 TRP N 1 1
5 4260 1 1 36 TRP NE1 N 10.767 0.771 -0.128 1.00 . A A . 36 TRP NE1 1 1
5 4261 1 1 36 TRP O O 6.876 2.670 4.840 1.00 . A A . 36 TRP O 1 1
5 4262 1 1 37 TRP C C 3.591 2.044 3.919 1.00 . A A . 37 TRP C 1 1
5 4263 1 1 37 TRP CA C 4.365 3.362 3.868 1.00 . A A . 37 TRP CA 1 1
5 4264 1 1 37 TRP CB C 3.533 4.524 3.320 1.00 . A A . 37 TRP CB 1 1
5 4265 1 1 37 TRP CD1 C 4.696 6.238 4.861 1.00 . A A . 37 TRP CD1 1 1
5 4266 1 1 37 TRP CD2 C 3.905 7.134 2.996 1.00 . A A . 37 TRP CD2 1 1
5 4267 1 1 37 TRP CE2 C 4.496 8.147 3.722 1.00 . A A . 37 TRP CE2 1 1
5 4268 1 1 37 TRP CE3 C 3.304 7.381 1.748 1.00 . A A . 37 TRP CE3 1 1
5 4269 1 1 37 TRP CG C 4.041 5.905 3.740 1.00 . A A . 37 TRP CG 1 1
5 4270 1 1 37 TRP CH2 C 3.950 9.746 2.045 1.00 . A A . 37 TRP CH2 1 1
5 4271 1 1 37 TRP CZ2 C 4.543 9.476 3.284 1.00 . A A . 37 TRP CZ2 1 1
5 4272 1 1 37 TRP CZ3 C 3.359 8.714 1.326 1.00 . A A . 37 TRP CZ3 1 1
5 4273 1 1 37 TRP H H 5.432 3.274 2.082 1.00 . A A . 37 TRP H 1 1
5 4274 1 1 37 TRP HA H 4.684 3.646 4.872 1.00 . A A . 37 TRP HA 1 1
5 4275 1 1 37 TRP HB2 H 3.523 4.468 2.232 1.00 . A A . 37 TRP HB2 1 1
5 4276 1 1 37 TRP HB3 H 2.503 4.408 3.656 1.00 . A A . 37 TRP HB3 1 1
5 4277 1 1 37 TRP HD1 H 4.962 5.532 5.649 1.00 . A A . 37 TRP HD1 1 1
5 4278 1 1 37 TRP HE1 H 5.518 8.112 5.688 1.00 . A A . 37 TRP HE1 1 1
5 4279 1 1 37 TRP HE3 H 2.830 6.597 1.156 1.00 . A A . 37 TRP HE3 1 1
5 4280 1 1 37 TRP HH2 H 3.952 10.759 1.647 1.00 . A A . 37 TRP HH2 1 1
5 4281 1 1 37 TRP HZ2 H 5.016 10.259 3.877 1.00 . A A . 37 TRP HZ2 1 1
5 4282 1 1 37 TRP HZ3 H 2.907 8.959 0.365 1.00 . A A . 37 TRP HZ3 1 1
5 4283 1 1 37 TRP N N 5.558 3.152 3.066 1.00 . A A . 37 TRP N 1 1
5 4284 1 1 37 TRP NE1 N 4.992 7.585 4.892 1.00 . A A . 37 TRP NE1 1 1
5 4285 1 1 37 TRP O O 3.686 1.228 3.003 1.00 . A A . 37 TRP O 1 1
5 4286 1 1 38 GLU C C 0.791 0.726 4.315 1.00 . A A . 38 GLU C 1 1
5 4287 1 1 38 GLU CA C 2.052 0.670 5.181 1.00 . A A . 38 GLU CA 1 1
5 4288 1 1 38 GLU CB C 1.695 0.464 6.655 1.00 . A A . 38 GLU CB 1 1
5 4289 1 1 38 GLU CD C 2.701 -1.759 7.292 1.00 . A A . 38 GLU CD 1 1
5 4290 1 1 38 GLU CG C 1.412 -1.010 6.950 1.00 . A A . 38 GLU CG 1 1
5 4291 1 1 38 GLU H H 2.770 2.543 5.740 1.00 . A A . 38 GLU H 1 1
5 4292 1 1 38 GLU HA H 2.691 -0.148 4.851 1.00 . A A . 38 GLU HA 1 1
5 4293 1 1 38 GLU HB2 H 2.516 0.813 7.283 1.00 . A A . 38 GLU HB2 1 1
5 4294 1 1 38 GLU HB3 H 0.823 1.065 6.909 1.00 . A A . 38 GLU HB3 1 1
5 4295 1 1 38 GLU HE2 H 3.376 -3.511 7.440 1.00 . A A . 38 GLU HE2 1 1
5 4296 1 1 38 GLU HG2 H 0.710 -1.089 7.781 1.00 . A A . 38 GLU HG2 1 1
5 4297 1 1 38 GLU HG3 H 0.936 -1.472 6.085 1.00 . A A . 38 GLU HG3 1 1
5 4298 1 1 38 GLU N N 2.841 1.876 4.999 1.00 . A A . 38 GLU N 1 1
5 4299 1 1 38 GLU O O 0.230 1.798 4.099 1.00 . A A . 38 GLU O 1 1
5 4300 1 1 38 GLU OE1 O 3.599 -1.189 7.930 1.00 . A A . 38 GLU OE1 1 1
5 4301 1 1 38 GLU OE2 O 2.752 -2.977 6.870 1.00 . A A . 38 GLU OE2 1 1
5 4302 1 1 39 ALA C C -1.666 -1.706 3.489 1.00 . A A . 39 ALA C 1 1
5 4303 1 1 39 ALA CA C -0.800 -0.541 3.007 1.00 . A A . 39 ALA CA 1 1
5 4304 1 1 39 ALA CB C -0.379 -0.694 1.543 1.00 . A A . 39 ALA CB 1 1
5 4305 1 1 39 ALA H H 0.847 -1.311 4.024 1.00 . A A . 39 ALA H 1 1
5 4306 1 1 39 ALA HA H -1.361 0.387 3.114 1.00 . A A . 39 ALA HA 1 1
5 4307 1 1 39 ALA HB1 H -1.102 -1.322 1.022 1.00 . A A . 39 ALA HB1 1 1
5 4308 1 1 39 ALA HB2 H -0.343 0.287 1.071 1.00 . A A . 39 ALA HB2 1 1
5 4309 1 1 39 ALA HB3 H 0.606 -1.158 1.495 1.00 . A A . 39 ALA HB3 1 1
5 4310 1 1 39 ALA N N 0.384 -0.444 3.843 1.00 . A A . 39 ALA N 1 1
5 4311 1 1 39 ALA O O -1.516 -2.833 3.018 1.00 . A A . 39 ALA O 1 1
5 4312 1 1 40 ARG C C -4.704 -2.525 4.115 1.00 . A A . 40 ARG C 1 1
5 4313 1 1 40 ARG CA C -3.444 -2.402 4.974 1.00 . A A . 40 ARG CA 1 1
5 4314 1 1 40 ARG CB C -3.844 -2.056 6.409 1.00 . A A . 40 ARG CB 1 1
5 4315 1 1 40 ARG CD C -5.026 -2.949 8.451 1.00 . A A . 40 ARG CD 1 1
5 4316 1 1 40 ARG CG C -4.246 -3.312 7.185 1.00 . A A . 40 ARG CG 1 1
5 4317 1 1 40 ARG CZ C -6.572 -4.256 9.919 1.00 . A A . 40 ARG CZ 1 1
5 4318 1 1 40 ARG H H -2.669 -0.476 4.800 1.00 . A A . 40 ARG H 1 1
5 4319 1 1 40 ARG HA H -2.865 -3.326 4.956 1.00 . A A . 40 ARG HA 1 1
5 4320 1 1 40 ARG HB2 H -3.014 -1.563 6.914 1.00 . A A . 40 ARG HB2 1 1
5 4321 1 1 40 ARG HB3 H -4.675 -1.350 6.399 1.00 . A A . 40 ARG HB3 1 1
5 4322 1 1 40 ARG HD2 H -4.399 -2.356 9.116 1.00 . A A . 40 ARG HD2 1 1
5 4323 1 1 40 ARG HD3 H -5.888 -2.335 8.193 1.00 . A A . 40 ARG HD3 1 1
5 4324 1 1 40 ARG HE H -4.923 -5.009 9.023 1.00 . A A . 40 ARG HE 1 1
5 4325 1 1 40 ARG HG2 H -4.855 -3.957 6.551 1.00 . A A . 40 ARG HG2 1 1
5 4326 1 1 40 ARG HG3 H -3.355 -3.879 7.452 1.00 . A A . 40 ARG HG3 1 1
5 4327 1 1 40 ARG HH11 H -7.113 -2.300 9.678 1.00 . A A . 40 ARG HH11 1 1
5 4328 1 1 40 ARG HH12 H -8.164 -3.234 10.690 1.00 . A A . 40 ARG HH12 1 1
5 4329 1 1 40 ARG HH21 H -7.673 -5.548 11.076 1.00 . A A . 40 ARG HH21 1 1
5 4330 1 1 40 ARG N N -2.553 -1.395 4.423 1.00 . A A . 40 ARG N 1 1
5 4331 1 1 40 ARG NE N -5.471 -4.180 9.140 1.00 . A A . 40 ARG NE 1 1
5 4332 1 1 40 ARG NH1 N -7.351 -3.170 10.112 1.00 . A A . 40 ARG NH1 1 1
5 4333 1 1 40 ARG NH2 N -6.876 -5.407 10.487 1.00 . A A . 40 ARG NH2 1 1
5 4334 1 1 40 ARG O O -5.204 -1.528 3.595 1.00 . A A . 40 ARG O 1 1
5 4335 1 1 41 SER C C -7.492 -4.541 4.112 1.00 . A A . 41 SER C 1 1
5 4336 1 1 41 SER CA C -6.374 -4.020 3.207 1.00 . A A . 41 SER CA 1 1
5 4337 1 1 41 SER CB C -6.085 -5.023 2.089 1.00 . A A . 41 SER CB 1 1
5 4338 1 1 41 SER H H -4.769 -4.559 4.420 1.00 . A A . 41 SER H 1 1
5 4339 1 1 41 SER HA H -6.652 -3.060 2.770 1.00 . A A . 41 SER HA 1 1
5 4340 1 1 41 SER HB2 H -7.018 -5.477 1.758 1.00 . A A . 41 SER HB2 1 1
5 4341 1 1 41 SER HB3 H -5.664 -4.499 1.231 1.00 . A A . 41 SER HB3 1 1
5 4342 1 1 41 SER HG H -4.535 -6.250 1.776 1.00 . A A . 41 SER HG 1 1
5 4343 1 1 41 SER N N -5.181 -3.754 3.993 1.00 . A A . 41 SER N 1 1
5 4344 1 1 41 SER O O -7.258 -5.394 4.966 1.00 . A A . 41 SER O 1 1
5 4345 1 1 41 SER OG O -5.183 -6.044 2.508 1.00 . A A . 41 SER OG 1 1
5 4346 1 1 42 LEU C C -10.443 -5.678 4.077 1.00 . A A . 42 LEU C 1 1
5 4347 1 1 42 LEU CA C -9.840 -4.407 4.677 1.00 . A A . 42 LEU CA 1 1
5 4348 1 1 42 LEU CB C -10.836 -3.251 4.795 1.00 . A A . 42 LEU CB 1 1
5 4349 1 1 42 LEU CD1 C -10.968 -3.396 7.309 1.00 . A A . 42 LEU CD1 1 1
5 4350 1 1 42 LEU CD2 C -12.708 -2.081 6.013 1.00 . A A . 42 LEU CD2 1 1
5 4351 1 1 42 LEU CG C -11.767 -3.286 6.008 1.00 . A A . 42 LEU CG 1 1
5 4352 1 1 42 LEU H H -8.867 -3.312 3.196 1.00 . A A . 42 LEU H 1 1
5 4353 1 1 42 LEU HA H -9.489 -4.633 5.684 1.00 . A A . 42 LEU HA 1 1
5 4354 1 1 42 LEU HB2 H -10.275 -2.316 4.819 1.00 . A A . 42 LEU HB2 1 1
5 4355 1 1 42 LEU HB3 H -11.447 -3.231 3.893 1.00 . A A . 42 LEU HB3 1 1
5 4356 1 1 42 LEU HD11 H -11.025 -2.452 7.850 1.00 . A A . 42 LEU HD11 1 1
5 4357 1 1 42 LEU HD12 H -11.384 -4.194 7.924 1.00 . A A . 42 LEU HD12 1 1
5 4358 1 1 42 LEU HD13 H -9.927 -3.620 7.078 1.00 . A A . 42 LEU HD13 1 1
5 4359 1 1 42 LEU HD21 H -12.965 -1.825 7.042 1.00 . A A . 42 LEU HD21 1 1
5 4360 1 1 42 LEU HD22 H -12.214 -1.233 5.540 1.00 . A A . 42 LEU HD22 1 1
5 4361 1 1 42 LEU HD23 H -13.616 -2.327 5.462 1.00 . A A . 42 LEU HD23 1 1
5 4362 1 1 42 LEU HG H -12.387 -4.180 5.936 1.00 . A A . 42 LEU HG 1 1
5 4363 1 1 42 LEU N N -8.685 -4.006 3.893 1.00 . A A . 42 LEU N 1 1
5 4364 1 1 42 LEU O O -11.601 -6.002 4.334 1.00 . A A . 42 LEU O 1 1
5 4365 1 1 43 THR C C -9.253 -8.783 3.165 1.00 . A A . 43 THR C 1 1
5 4366 1 1 43 THR CA C -10.067 -7.595 2.651 1.00 . A A . 43 THR CA 1 1
5 4367 1 1 43 THR CB C -9.969 -7.401 1.136 1.00 . A A . 43 THR CB 1 1
5 4368 1 1 43 THR CG2 C -11.231 -7.862 0.404 1.00 . A A . 43 THR CG2 1 1
5 4369 1 1 43 THR H H -8.688 -6.096 3.086 1.00 . A A . 43 THR H 1 1
5 4370 1 1 43 THR HA H -11.106 -7.774 2.928 1.00 . A A . 43 THR HA 1 1
5 4371 1 1 43 THR HB H -9.085 -7.897 0.736 1.00 . A A . 43 THR HB 1 1
5 4372 1 1 43 THR HG1 H -10.899 -5.657 0.823 1.00 . A A . 43 THR HG1 1 1
5 4373 1 1 43 THR HG21 H -12.102 -7.359 0.827 1.00 . A A . 43 THR HG21 1 1
5 4374 1 1 43 THR HG22 H -11.149 -7.615 -0.654 1.00 . A A . 43 THR HG22 1 1
5 4375 1 1 43 THR HG23 H -11.345 -8.940 0.518 1.00 . A A . 43 THR HG23 1 1
5 4376 1 1 43 THR N N -9.629 -6.366 3.289 1.00 . A A . 43 THR N 1 1
5 4377 1 1 43 THR O O -9.784 -9.653 3.854 1.00 . A A . 43 THR O 1 1
5 4378 1 1 43 THR OG1 O -9.966 -5.987 0.966 1.00 . A A . 43 THR OG1 1 1
5 4379 1 1 44 THR C C -6.403 -9.488 4.551 1.00 . A A . 44 THR C 1 1
5 4380 1 1 44 THR CA C -7.083 -9.849 3.229 1.00 . A A . 44 THR CA 1 1
5 4381 1 1 44 THR CB C -6.096 -10.112 2.090 1.00 . A A . 44 THR CB 1 1
5 4382 1 1 44 THR CG2 C -6.268 -11.503 1.475 1.00 . A A . 44 THR CG2 1 1
5 4383 1 1 44 THR H H -7.551 -8.071 2.251 1.00 . A A . 44 THR H 1 1
5 4384 1 1 44 THR HA H -7.678 -10.744 3.409 1.00 . A A . 44 THR HA 1 1
5 4385 1 1 44 THR HB H -5.069 -9.958 2.422 1.00 . A A . 44 THR HB 1 1
5 4386 1 1 44 THR HG1 H -7.488 -9.338 0.879 1.00 . A A . 44 THR HG1 1 1
5 4387 1 1 44 THR HG21 H -6.609 -12.199 2.242 1.00 . A A . 44 THR HG21 1 1
5 4388 1 1 44 THR HG22 H -7.005 -11.456 0.673 1.00 . A A . 44 THR HG22 1 1
5 4389 1 1 44 THR HG23 H -5.314 -11.843 1.073 1.00 . A A . 44 THR HG23 1 1
5 4390 1 1 44 THR N N -7.976 -8.782 2.811 1.00 . A A . 44 THR N 1 1
5 4391 1 1 44 THR O O -6.162 -10.358 5.387 1.00 . A A . 44 THR O 1 1
5 4392 1 1 44 THR OG1 O -6.511 -9.223 1.058 1.00 . A A . 44 THR OG1 1 1
5 4393 1 1 45 GLY C C -3.942 -7.784 5.775 1.00 . A A . 45 GLY C 1 1
5 4394 1 1 45 GLY CA C -5.464 -7.718 5.906 1.00 . A A . 45 GLY CA 1 1
5 4395 1 1 45 GLY H H -6.310 -7.504 4.014 1.00 . A A . 45 GLY H 1 1
5 4396 1 1 45 GLY HA2 H -5.772 -6.691 6.099 1.00 . A A . 45 GLY HA2 1 1
5 4397 1 1 45 GLY HA3 H -5.786 -8.313 6.761 1.00 . A A . 45 GLY HA3 1 1
5 4398 1 1 45 GLY N N -6.112 -8.204 4.700 1.00 . A A . 45 GLY N 1 1
5 4399 1 1 45 GLY O O -3.219 -7.447 6.712 1.00 . A A . 45 GLY O 1 1
5 4400 1 1 46 GLU C C -1.466 -6.951 4.098 1.00 . A A . 46 GLU C 1 1
5 4401 1 1 46 GLU CA C -2.073 -8.335 4.340 1.00 . A A . 46 GLU CA 1 1
5 4402 1 1 46 GLU CB C -1.810 -9.265 3.154 1.00 . A A . 46 GLU CB 1 1
5 4403 1 1 46 GLU CD C -1.110 -11.571 3.895 1.00 . A A . 46 GLU CD 1 1
5 4404 1 1 46 GLU CG C -2.280 -10.689 3.458 1.00 . A A . 46 GLU CG 1 1
5 4405 1 1 46 GLU H H -4.092 -8.493 3.848 1.00 . A A . 46 GLU H 1 1
5 4406 1 1 46 GLU HA H -1.646 -8.775 5.241 1.00 . A A . 46 GLU HA 1 1
5 4407 1 1 46 GLU HB2 H -2.326 -8.888 2.270 1.00 . A A . 46 GLU HB2 1 1
5 4408 1 1 46 GLU HB3 H -0.745 -9.272 2.922 1.00 . A A . 46 GLU HB3 1 1
5 4409 1 1 46 GLU HE2 H -1.744 -12.649 5.303 1.00 . A A . 46 GLU HE2 1 1
5 4410 1 1 46 GLU HG2 H -3.036 -10.665 4.243 1.00 . A A . 46 GLU HG2 1 1
5 4411 1 1 46 GLU HG3 H -2.753 -11.116 2.574 1.00 . A A . 46 GLU HG3 1 1
5 4412 1 1 46 GLU N N -3.498 -8.221 4.606 1.00 . A A . 46 GLU N 1 1
5 4413 1 1 46 GLU O O -2.004 -6.160 3.326 1.00 . A A . 46 GLU O 1 1
5 4414 1 1 46 GLU OE1 O -0.253 -11.920 3.068 1.00 . A A . 46 GLU OE1 1 1
5 4415 1 1 46 GLU OE2 O -1.107 -11.895 5.144 1.00 . A A . 46 GLU OE2 1 1
5 4416 1 1 47 THR C C 1.705 -5.628 3.993 1.00 . A A . 47 THR C 1 1
5 4417 1 1 47 THR CA C 0.333 -5.429 4.641 1.00 . A A . 47 THR CA 1 1
5 4418 1 1 47 THR CB C 0.404 -4.786 6.028 1.00 . A A . 47 THR CB 1 1
5 4419 1 1 47 THR CG2 C -0.947 -4.792 6.746 1.00 . A A . 47 THR CG2 1 1
5 4420 1 1 47 THR H H 0.078 -7.353 5.400 1.00 . A A . 47 THR H 1 1
5 4421 1 1 47 THR HA H -0.247 -4.794 3.973 1.00 . A A . 47 THR HA 1 1
5 4422 1 1 47 THR HB H 0.808 -3.774 5.967 1.00 . A A . 47 THR HB 1 1
5 4423 1 1 47 THR HG1 H 1.441 -5.273 7.668 1.00 . A A . 47 THR HG1 1 1
5 4424 1 1 47 THR HG21 H -0.943 -5.561 7.520 1.00 . A A . 47 THR HG21 1 1
5 4425 1 1 47 THR HG22 H -1.120 -3.818 7.203 1.00 . A A . 47 THR HG22 1 1
5 4426 1 1 47 THR HG23 H -1.739 -5.003 6.028 1.00 . A A . 47 THR HG23 1 1
5 4427 1 1 47 THR N N -0.354 -6.703 4.773 1.00 . A A . 47 THR N 1 1
5 4428 1 1 47 THR O O 1.979 -6.682 3.423 1.00 . A A . 47 THR O 1 1
5 4429 1 1 47 THR OG1 O 1.207 -5.685 6.788 1.00 . A A . 47 THR OG1 1 1
5 4430 1 1 48 GLY C C 4.490 -3.248 3.482 1.00 . A A . 48 GLY C 1 1
5 4431 1 1 48 GLY CA C 3.866 -4.644 3.532 1.00 . A A . 48 GLY CA 1 1
5 4432 1 1 48 GLY H H 2.298 -3.742 4.566 1.00 . A A . 48 GLY H 1 1
5 4433 1 1 48 GLY HA2 H 4.494 -5.307 4.126 1.00 . A A . 48 GLY HA2 1 1
5 4434 1 1 48 GLY HA3 H 3.822 -5.063 2.526 1.00 . A A . 48 GLY HA3 1 1
5 4435 1 1 48 GLY N N 2.529 -4.597 4.101 1.00 . A A . 48 GLY N 1 1
5 4436 1 1 48 GLY O O 3.826 -2.256 3.778 1.00 . A A . 48 GLY O 1 1
5 4437 1 1 49 TYR C C 6.696 -1.555 1.554 1.00 . A A . 49 TYR C 1 1
5 4438 1 1 49 TYR CA C 6.482 -1.959 3.015 1.00 . A A . 49 TYR CA 1 1
5 4439 1 1 49 TYR CB C 7.843 -2.205 3.669 1.00 . A A . 49 TYR CB 1 1
5 4440 1 1 49 TYR CD1 C 7.534 -3.166 5.979 1.00 . A A . 49 TYR CD1 1 1
5 4441 1 1 49 TYR CD2 C 8.128 -0.859 5.781 1.00 . A A . 49 TYR CD2 1 1
5 4442 1 1 49 TYR CE1 C 7.526 -3.040 7.413 1.00 . A A . 49 TYR CE1 1 1
5 4443 1 1 49 TYR CE2 C 8.120 -0.733 7.216 1.00 . A A . 49 TYR CE2 1 1
5 4444 1 1 49 TYR CG C 7.835 -2.072 5.193 1.00 . A A . 49 TYR CG 1 1
5 4445 1 1 49 TYR CZ C 7.820 -1.831 7.961 1.00 . A A . 49 TYR CZ 1 1
5 4446 1 1 49 TYR H H 6.294 -4.028 2.868 1.00 . A A . 49 TYR H 1 1
5 4447 1 1 49 TYR HA H 5.888 -1.193 3.512 1.00 . A A . 49 TYR HA 1 1
5 4448 1 1 49 TYR HB2 H 8.187 -3.204 3.403 1.00 . A A . 49 TYR HB2 1 1
5 4449 1 1 49 TYR HB3 H 8.565 -1.499 3.257 1.00 . A A . 49 TYR HB3 1 1
5 4450 1 1 49 TYR HD1 H 7.302 -4.124 5.514 1.00 . A A . 49 TYR HD1 1 1
5 4451 1 1 49 TYR HD2 H 8.366 0.006 5.160 1.00 . A A . 49 TYR HD2 1 1
5 4452 1 1 49 TYR HE1 H 7.290 -3.896 8.046 1.00 . A A . 49 TYR HE1 1 1
5 4453 1 1 49 TYR HE2 H 8.350 0.218 7.694 1.00 . A A . 49 TYR HE2 1 1
5 4454 1 1 49 TYR HH H 8.621 -2.155 9.703 1.00 . A A . 49 TYR HH 1 1
5 4455 1 1 49 TYR N N 5.761 -3.216 3.107 1.00 . A A . 49 TYR N 1 1
5 4456 1 1 49 TYR O O 7.681 -1.953 0.935 1.00 . A A . 49 TYR O 1 1
5 4457 1 1 49 TYR OH O 7.812 -1.713 9.315 1.00 . A A . 49 TYR OH 1 1
5 4458 1 1 50 ILE C C 5.479 1.181 -0.382 1.00 . A A . 50 ILE C 1 1
5 4459 1 1 50 ILE CA C 5.832 -0.307 -0.329 1.00 . A A . 50 ILE CA 1 1
5 4460 1 1 50 ILE CB C 4.960 -1.178 -1.234 1.00 . A A . 50 ILE CB 1 1
5 4461 1 1 50 ILE CD1 C 2.562 -0.791 -0.559 1.00 . A A . 50 ILE CD1 1 1
5 4462 1 1 50 ILE CG1 C 3.760 -1.737 -0.466 1.00 . A A . 50 ILE CG1 1 1
5 4463 1 1 50 ILE CG2 C 5.787 -2.286 -1.889 1.00 . A A . 50 ILE CG2 1 1
5 4464 1 1 50 ILE H H 4.961 -0.449 1.558 1.00 . A A . 50 ILE H 1 1
5 4465 1 1 50 ILE HA H 6.863 -0.429 -0.658 1.00 . A A . 50 ILE HA 1 1
5 4466 1 1 50 ILE HB H 4.567 -0.553 -2.035 1.00 . A A . 50 ILE HB 1 1
5 4467 1 1 50 ILE HD11 H 2.708 0.049 0.121 1.00 . A A . 50 ILE HD11 1 1
5 4468 1 1 50 ILE HD12 H 2.469 -0.420 -1.580 1.00 . A A . 50 ILE HD12 1 1
5 4469 1 1 50 ILE HD13 H 1.653 -1.327 -0.283 1.00 . A A . 50 ILE HD13 1 1
5 4470 1 1 50 ILE HG12 H 3.489 -2.713 -0.869 1.00 . A A . 50 ILE HG12 1 1
5 4471 1 1 50 ILE HG13 H 4.029 -1.887 0.579 1.00 . A A . 50 ILE HG13 1 1
5 4472 1 1 50 ILE HG21 H 5.122 -2.979 -2.404 1.00 . A A . 50 ILE HG21 1 1
5 4473 1 1 50 ILE HG22 H 6.479 -1.846 -2.608 1.00 . A A . 50 ILE HG22 1 1
5 4474 1 1 50 ILE HG23 H 6.349 -2.822 -1.125 1.00 . A A . 50 ILE HG23 1 1
5 4475 1 1 50 ILE N N 5.758 -0.769 1.047 1.00 . A A . 50 ILE N 1 1
5 4476 1 1 50 ILE O O 4.936 1.729 0.577 1.00 . A A . 50 ILE O 1 1
5 4477 1 1 51 PRO C C 4.214 3.427 -2.481 1.00 . A A . 51 PRO C 1 1
5 4478 1 1 51 PRO CA C 5.533 3.222 -1.732 1.00 . A A . 51 PRO CA 1 1
5 4479 1 1 51 PRO CB C 6.736 3.760 -2.491 1.00 . A A . 51 PRO CB 1 1
5 4480 1 1 51 PRO CD C 6.851 1.306 -2.432 1.00 . A A . 51 PRO CD 1 1
5 4481 1 1 51 PRO CG C 7.420 2.548 -3.101 1.00 . A A . 51 PRO CG 1 1
5 4482 1 1 51 PRO HA H 5.418 3.677 -0.849 1.00 . A A . 51 PRO HA 1 1
5 4483 1 1 51 PRO HB2 H 6.428 4.464 -3.263 1.00 . A A . 51 PRO HB2 1 1
5 4484 1 1 51 PRO HB3 H 7.412 4.295 -1.823 1.00 . A A . 51 PRO HB3 1 1
5 4485 1 1 51 PRO HD2 H 6.443 0.613 -3.168 1.00 . A A . 51 PRO HD2 1 1
5 4486 1 1 51 PRO HD3 H 7.619 0.767 -1.879 1.00 . A A . 51 PRO HD3 1 1
5 4487 1 1 51 PRO HG2 H 7.249 2.514 -4.176 1.00 . A A . 51 PRO HG2 1 1
5 4488 1 1 51 PRO HG3 H 8.498 2.602 -2.951 1.00 . A A . 51 PRO HG3 1 1
5 4489 1 1 51 PRO N N 5.809 1.809 -1.542 1.00 . A A . 51 PRO N 1 1
5 4490 1 1 51 PRO O O 3.907 2.690 -3.418 1.00 . A A . 51 PRO O 1 1
5 4491 1 1 52 SER C C 2.235 6.141 -3.277 1.00 . A A . 52 SER C 1 1
5 4492 1 1 52 SER CA C 2.192 4.742 -2.658 1.00 . A A . 52 SER CA 1 1
5 4493 1 1 52 SER CB C 1.052 4.647 -1.642 1.00 . A A . 52 SER CB 1 1
5 4494 1 1 52 SER H H 3.728 5.026 -1.279 1.00 . A A . 52 SER H 1 1
5 4495 1 1 52 SER HA H 2.053 3.986 -3.431 1.00 . A A . 52 SER HA 1 1
5 4496 1 1 52 SER HB2 H 0.559 5.615 -1.559 1.00 . A A . 52 SER HB2 1 1
5 4497 1 1 52 SER HB3 H 0.306 3.938 -1.999 1.00 . A A . 52 SER HB3 1 1
5 4498 1 1 52 SER HG H 2.046 3.396 -0.435 1.00 . A A . 52 SER HG 1 1
5 4499 1 1 52 SER N N 3.470 4.432 -2.041 1.00 . A A . 52 SER N 1 1
5 4500 1 1 52 SER O O 1.443 7.009 -2.915 1.00 . A A . 52 SER O 1 1
5 4501 1 1 52 SER OG O 1.516 4.240 -0.357 1.00 . A A . 52 SER OG 1 1
5 4502 1 1 53 ASN C C 2.749 7.496 -6.286 1.00 . A A . 53 ASN C 1 1
5 4503 1 1 53 ASN CA C 3.327 7.594 -4.872 1.00 . A A . 53 ASN CA 1 1
5 4504 1 1 53 ASN CB C 4.804 7.975 -4.991 1.00 . A A . 53 ASN CB 1 1
5 4505 1 1 53 ASN CG C 5.290 8.689 -3.727 1.00 . A A . 53 ASN CG 1 1
5 4506 1 1 53 ASN H H 3.811 5.604 -4.489 1.00 . A A . 53 ASN H 1 1
5 4507 1 1 53 ASN HA H 2.792 8.312 -4.251 1.00 . A A . 53 ASN HA 1 1
5 4508 1 1 53 ASN HB2 H 5.403 7.080 -5.161 1.00 . A A . 53 ASN HB2 1 1
5 4509 1 1 53 ASN HB3 H 4.948 8.623 -5.856 1.00 . A A . 53 ASN HB3 1 1
5 4510 1 1 53 ASN HD21 H 4.792 7.040 -2.663 1.00 . A A . 53 ASN HD21 1 1
5 4511 1 1 53 ASN HD22 H 5.462 8.344 -1.740 1.00 . A A . 53 ASN HD22 1 1
5 4512 1 1 53 ASN N N 3.170 6.316 -4.199 1.00 . A A . 53 ASN N 1 1
5 4513 1 1 53 ASN ND2 N 5.172 7.965 -2.618 1.00 . A A . 53 ASN ND2 1 1
5 4514 1 1 53 ASN O O 2.674 8.496 -7.000 1.00 . A A . 53 ASN O 1 1
5 4515 1 1 53 ASN OD1 O 5.743 9.821 -3.758 1.00 . A A . 53 ASN OD1 1 1
5 4516 1 1 54 TYR C C 0.256 6.014 -7.900 1.00 . A A . 54 TYR C 1 1
5 4517 1 1 54 TYR CA C 1.785 6.044 -7.961 1.00 . A A . 54 TYR CA 1 1
5 4518 1 1 54 TYR CB C 2.293 4.667 -8.395 1.00 . A A . 54 TYR CB 1 1
5 4519 1 1 54 TYR CD1 C 4.773 4.750 -7.954 1.00 . A A . 54 TYR CD1 1 1
5 4520 1 1 54 TYR CD2 C 4.031 4.569 -10.219 1.00 . A A . 54 TYR CD2 1 1
5 4521 1 1 54 TYR CE1 C 6.142 4.745 -8.402 1.00 . A A . 54 TYR CE1 1 1
5 4522 1 1 54 TYR CE2 C 5.400 4.564 -10.667 1.00 . A A . 54 TYR CE2 1 1
5 4523 1 1 54 TYR CG C 3.746 4.662 -8.871 1.00 . A A . 54 TYR CG 1 1
5 4524 1 1 54 TYR CZ C 6.387 4.652 -9.737 1.00 . A A . 54 TYR CZ 1 1
5 4525 1 1 54 TYR H H 2.418 5.478 -6.059 1.00 . A A . 54 TYR H 1 1
5 4526 1 1 54 TYR HA H 2.099 6.855 -8.618 1.00 . A A . 54 TYR HA 1 1
5 4527 1 1 54 TYR HB2 H 2.192 3.975 -7.560 1.00 . A A . 54 TYR HB2 1 1
5 4528 1 1 54 TYR HB3 H 1.657 4.293 -9.197 1.00 . A A . 54 TYR HB3 1 1
5 4529 1 1 54 TYR HD1 H 4.549 4.824 -6.890 1.00 . A A . 54 TYR HD1 1 1
5 4530 1 1 54 TYR HD2 H 3.219 4.499 -10.944 1.00 . A A . 54 TYR HD2 1 1
5 4531 1 1 54 TYR HE1 H 6.963 4.815 -7.688 1.00 . A A . 54 TYR HE1 1 1
5 4532 1 1 54 TYR HE2 H 5.639 4.491 -11.728 1.00 . A A . 54 TYR HE2 1 1
5 4533 1 1 54 TYR HH H 8.294 4.800 -9.385 1.00 . A A . 54 TYR HH 1 1
5 4534 1 1 54 TYR N N 2.354 6.285 -6.647 1.00 . A A . 54 TYR N 1 1
5 4535 1 1 54 TYR O O -0.406 5.820 -8.918 1.00 . A A . 54 TYR O 1 1
5 4536 1 1 54 TYR OH O 7.680 4.648 -10.160 1.00 . A A . 54 TYR OH 1 1
5 4537 1 1 55 VAL C C -2.181 7.646 -6.285 1.00 . A A . 55 VAL C 1 1
5 4538 1 1 55 VAL CA C -1.698 6.208 -6.487 1.00 . A A . 55 VAL CA 1 1
5 4539 1 1 55 VAL CB C -2.056 5.287 -5.319 1.00 . A A . 55 VAL CB 1 1
5 4540 1 1 55 VAL CG1 C -1.776 3.824 -5.669 1.00 . A A . 55 VAL CG1 1 1
5 4541 1 1 55 VAL CG2 C -1.312 5.698 -4.047 1.00 . A A . 55 VAL CG2 1 1
5 4542 1 1 55 VAL H H 0.287 6.367 -5.872 1.00 . A A . 55 VAL H 1 1
5 4543 1 1 55 VAL HA H -2.160 5.806 -7.389 1.00 . A A . 55 VAL HA 1 1
5 4544 1 1 55 VAL HB H -3.125 5.387 -5.129 1.00 . A A . 55 VAL HB 1 1
5 4545 1 1 55 VAL HG11 H -2.048 3.190 -4.824 1.00 . A A . 55 VAL HG11 1 1
5 4546 1 1 55 VAL HG12 H -2.367 3.539 -6.541 1.00 . A A . 55 VAL HG12 1 1
5 4547 1 1 55 VAL HG13 H -0.716 3.700 -5.891 1.00 . A A . 55 VAL HG13 1 1
5 4548 1 1 55 VAL HG21 H -1.938 6.374 -3.463 1.00 . A A . 55 VAL HG21 1 1
5 4549 1 1 55 VAL HG22 H -1.085 4.812 -3.457 1.00 . A A . 55 VAL HG22 1 1
5 4550 1 1 55 VAL HG23 H -0.385 6.204 -4.316 1.00 . A A . 55 VAL HG23 1 1
5 4551 1 1 55 VAL N N -0.260 6.210 -6.695 1.00 . A A . 55 VAL N 1 1
5 4552 1 1 55 VAL O O -1.399 8.589 -6.398 1.00 . A A . 55 VAL O 1 1
5 4553 1 1 56 ALA C C -5.400 8.904 -5.046 1.00 . A A . 56 ALA C 1 1
5 4554 1 1 56 ALA CA C -4.064 9.074 -5.773 1.00 . A A . 56 ALA CA 1 1
5 4555 1 1 56 ALA CB C -4.218 9.795 -7.113 1.00 . A A . 56 ALA CB 1 1
5 4556 1 1 56 ALA H H -4.096 6.996 -5.902 1.00 . A A . 56 ALA H 1 1
5 4557 1 1 56 ALA HA H -3.386 9.647 -5.141 1.00 . A A . 56 ALA HA 1 1
5 4558 1 1 56 ALA HB1 H -5.183 9.545 -7.552 1.00 . A A . 56 ALA HB1 1 1
5 4559 1 1 56 ALA HB2 H -4.159 10.873 -6.955 1.00 . A A . 56 ALA HB2 1 1
5 4560 1 1 56 ALA HB3 H -3.420 9.484 -7.787 1.00 . A A . 56 ALA HB3 1 1
5 4561 1 1 56 ALA N N -3.467 7.767 -5.991 1.00 . A A . 56 ALA N 1 1
5 4562 1 1 56 ALA O O -6.193 8.030 -5.392 1.00 . A A . 56 ALA O 1 1
5 4563 1 1 57 PRO C C -7.965 10.492 -3.951 1.00 . A A . 57 PRO C 1 1
5 4564 1 1 57 PRO CA C -6.839 9.732 -3.246 1.00 . A A . 57 PRO CA 1 1
5 4565 1 1 57 PRO CB C -6.471 10.332 -1.898 1.00 . A A . 57 PRO CB 1 1
5 4566 1 1 57 PRO CD C -4.620 10.695 -3.473 1.00 . A A . 57 PRO CD 1 1
5 4567 1 1 57 PRO CG C -5.186 11.112 -2.126 1.00 . A A . 57 PRO CG 1 1
5 4568 1 1 57 PRO HA H -7.160 8.789 -3.157 1.00 . A A . 57 PRO HA 1 1
5 4569 1 1 57 PRO HB2 H -7.264 10.984 -1.532 1.00 . A A . 57 PRO HB2 1 1
5 4570 1 1 57 PRO HB3 H -6.328 9.552 -1.150 1.00 . A A . 57 PRO HB3 1 1
5 4571 1 1 57 PRO HD2 H -4.472 11.556 -4.125 1.00 . A A . 57 PRO HD2 1 1
5 4572 1 1 57 PRO HD3 H -3.650 10.209 -3.363 1.00 . A A . 57 PRO HD3 1 1
5 4573 1 1 57 PRO HG2 H -5.383 12.184 -2.110 1.00 . A A . 57 PRO HG2 1 1
5 4574 1 1 57 PRO HG3 H -4.470 10.908 -1.331 1.00 . A A . 57 PRO HG3 1 1
5 4575 1 1 57 PRO N N -5.613 9.778 -4.025 1.00 . A A . 57 PRO N 1 1
5 4576 1 1 57 PRO O O -7.728 11.179 -4.943 1.00 . A A . 57 PRO O 1 1
5 4577 1 1 58 VAL C C -10.689 12.216 -3.112 1.00 . A A . 58 VAL C 1 1
5 4578 1 1 58 VAL CA C -10.327 11.006 -3.976 1.00 . A A . 58 VAL CA 1 1
5 4579 1 1 58 VAL CB C -11.480 10.010 -4.120 1.00 . A A . 58 VAL CB 1 1
5 4580 1 1 58 VAL CG1 C -11.275 9.108 -5.339 1.00 . A A . 58 VAL CG1 1 1
5 4581 1 1 58 VAL CG2 C -11.650 9.180 -2.846 1.00 . A A . 58 VAL CG2 1 1
5 4582 1 1 58 VAL H H -9.349 9.782 -2.603 1.00 . A A . 58 VAL H 1 1
5 4583 1 1 58 VAL HA H -10.056 11.355 -4.972 1.00 . A A . 58 VAL HA 1 1
5 4584 1 1 58 VAL HB H -12.398 10.578 -4.275 1.00 . A A . 58 VAL HB 1 1
5 4585 1 1 58 VAL HG11 H -11.938 8.245 -5.268 1.00 . A A . 58 VAL HG11 1 1
5 4586 1 1 58 VAL HG12 H -11.502 9.667 -6.247 1.00 . A A . 58 VAL HG12 1 1
5 4587 1 1 58 VAL HG13 H -10.239 8.769 -5.370 1.00 . A A . 58 VAL HG13 1 1
5 4588 1 1 58 VAL HG21 H -11.522 9.822 -1.974 1.00 . A A . 58 VAL HG21 1 1
5 4589 1 1 58 VAL HG22 H -12.648 8.740 -2.829 1.00 . A A . 58 VAL HG22 1 1
5 4590 1 1 58 VAL HG23 H -10.903 8.387 -2.826 1.00 . A A . 58 VAL HG23 1 1
5 4591 1 1 58 VAL N N -9.165 10.343 -3.410 1.00 . A A . 58 VAL N 1 1
5 4592 1 1 58 VAL O O -9.837 12.760 -2.411 1.00 . A A . 58 VAL O 1 1
5 4593 1 1 59 ASP C C -13.726 13.346 -1.698 1.00 . A A . 59 ASP C 1 1
5 4594 1 1 59 ASP CA C -12.438 13.739 -2.425 1.00 . A A . 59 ASP CA 1 1
5 4595 1 1 59 ASP CB C -12.753 14.925 -3.338 1.00 . A A . 59 ASP CB 1 1
5 4596 1 1 59 ASP CG C -12.127 16.254 -2.912 1.00 . A A . 59 ASP CG 1 1
5 4597 1 1 59 ASP H H -12.640 12.155 -3.763 1.00 . A A . 59 ASP H 1 1
5 4598 1 1 59 ASP HA H -11.630 13.986 -1.737 1.00 . A A . 59 ASP HA 1 1
5 4599 1 1 59 ASP HB2 H -12.414 14.688 -4.347 1.00 . A A . 59 ASP HB2 1 1
5 4600 1 1 59 ASP HB3 H -13.835 15.049 -3.387 1.00 . A A . 59 ASP HB3 1 1
5 4601 1 1 59 ASP HD2 H -12.836 17.934 -3.383 1.00 . A A . 59 ASP HD2 1 1
5 4602 1 1 59 ASP N N -11.953 12.602 -3.190 1.00 . A A . 59 ASP N 1 1
5 4603 1 1 59 ASP O O -13.687 12.620 -0.706 1.00 . A A . 59 ASP O 1 1
5 4604 1 1 59 ASP OD1 O -10.899 16.370 -2.782 1.00 . A A . 59 ASP OD1 1 1
5 4605 1 1 59 ASP OD2 O -12.968 17.211 -2.705 1.00 . A A . 59 ASP OD2 1 1
6 4606 1 1 1 VAL C C -11.585 8.982 3.933 1.00 . A A . 1 VAL C 1 1
6 4607 1 1 1 VAL CA C -13.065 8.635 4.107 1.00 . A A . 1 VAL CA 1 1
6 4608 1 1 1 VAL CB C -13.842 8.649 2.789 1.00 . A A . 1 VAL CB 1 1
6 4609 1 1 1 VAL CG1 C -13.571 7.377 1.981 1.00 . A A . 1 VAL CG1 1 1
6 4610 1 1 1 VAL CG2 C -15.340 8.833 3.037 1.00 . A A . 1 VAL CG2 1 1
6 4611 1 1 1 VAL H1 H -13.349 9.477 5.992 1.00 . A A . 1 VAL H1 1 1
6 4612 1 1 1 VAL HA H -13.144 7.636 4.535 1.00 . A A . 1 VAL HA 1 1
6 4613 1 1 1 VAL HB H -13.492 9.499 2.202 1.00 . A A . 1 VAL HB 1 1
6 4614 1 1 1 VAL HG11 H -14.160 7.399 1.064 1.00 . A A . 1 VAL HG11 1 1
6 4615 1 1 1 VAL HG12 H -12.512 7.325 1.731 1.00 . A A . 1 VAL HG12 1 1
6 4616 1 1 1 VAL HG13 H -13.850 6.505 2.572 1.00 . A A . 1 VAL HG13 1 1
6 4617 1 1 1 VAL HG21 H -15.491 9.337 3.991 1.00 . A A . 1 VAL HG21 1 1
6 4618 1 1 1 VAL HG22 H -15.770 9.435 2.236 1.00 . A A . 1 VAL HG22 1 1
6 4619 1 1 1 VAL HG23 H -15.828 7.858 3.059 1.00 . A A . 1 VAL HG23 1 1
6 4620 1 1 1 VAL N N -13.668 9.563 5.048 1.00 . A A . 1 VAL N 1 1
6 4621 1 1 1 VAL O O -11.241 9.884 3.172 1.00 . A A . 1 VAL O 1 1
6 4622 1 1 2 THR C C -8.628 7.288 3.888 1.00 . A A . 2 THR C 1 1
6 4623 1 1 2 THR CA C -9.315 8.464 4.585 1.00 . A A . 2 THR CA 1 1
6 4624 1 1 2 THR CB C -8.808 8.707 6.009 1.00 . A A . 2 THR CB 1 1
6 4625 1 1 2 THR CG2 C -7.501 9.503 6.036 1.00 . A A . 2 THR CG2 1 1
6 4626 1 1 2 THR H H -11.038 7.514 5.268 1.00 . A A . 2 THR H 1 1
6 4627 1 1 2 THR HA H -9.130 9.349 3.977 1.00 . A A . 2 THR HA 1 1
6 4628 1 1 2 THR HB H -8.703 7.767 6.551 1.00 . A A . 2 THR HB 1 1
6 4629 1 1 2 THR HG1 H -10.545 9.079 6.928 1.00 . A A . 2 THR HG1 1 1
6 4630 1 1 2 THR HG21 H -7.302 9.908 5.045 1.00 . A A . 2 THR HG21 1 1
6 4631 1 1 2 THR HG22 H -7.589 10.320 6.752 1.00 . A A . 2 THR HG22 1 1
6 4632 1 1 2 THR HG23 H -6.682 8.847 6.333 1.00 . A A . 2 THR HG23 1 1
6 4633 1 1 2 THR N N -10.749 8.246 4.651 1.00 . A A . 2 THR N 1 1
6 4634 1 1 2 THR O O -7.498 6.934 4.226 1.00 . A A . 2 THR O 1 1
6 4635 1 1 2 THR OG1 O -9.768 9.596 6.572 1.00 . A A . 2 THR OG1 1 1
6 4636 1 1 3 LEU C C -8.884 5.889 0.685 1.00 . A A . 3 LEU C 1 1
6 4637 1 1 3 LEU CA C -8.811 5.583 2.182 1.00 . A A . 3 LEU CA 1 1
6 4638 1 1 3 LEU CB C -9.530 4.293 2.582 1.00 . A A . 3 LEU CB 1 1
6 4639 1 1 3 LEU CD1 C -11.376 2.868 1.622 1.00 . A A . 3 LEU CD1 1 1
6 4640 1 1 3 LEU CD2 C -11.880 4.536 3.466 1.00 . A A . 3 LEU CD2 1 1
6 4641 1 1 3 LEU CG C -11.020 4.223 2.241 1.00 . A A . 3 LEU CG 1 1
6 4642 1 1 3 LEU H H -10.256 7.005 2.661 1.00 . A A . 3 LEU H 1 1
6 4643 1 1 3 LEU HA H -7.764 5.468 2.460 1.00 . A A . 3 LEU HA 1 1
6 4644 1 1 3 LEU HB2 H -9.027 3.456 2.100 1.00 . A A . 3 LEU HB2 1 1
6 4645 1 1 3 LEU HB3 H -9.417 4.157 3.658 1.00 . A A . 3 LEU HB3 1 1
6 4646 1 1 3 LEU HD11 H -10.847 2.076 2.153 1.00 . A A . 3 LEU HD11 1 1
6 4647 1 1 3 LEU HD12 H -12.450 2.704 1.703 1.00 . A A . 3 LEU HD12 1 1
6 4648 1 1 3 LEU HD13 H -11.085 2.861 0.572 1.00 . A A . 3 LEU HD13 1 1
6 4649 1 1 3 LEU HD21 H -11.367 4.197 4.367 1.00 . A A . 3 LEU HD21 1 1
6 4650 1 1 3 LEU HD22 H -12.046 5.612 3.527 1.00 . A A . 3 LEU HD22 1 1
6 4651 1 1 3 LEU HD23 H -12.838 4.024 3.379 1.00 . A A . 3 LEU HD23 1 1
6 4652 1 1 3 LEU HG H -11.235 4.984 1.492 1.00 . A A . 3 LEU HG 1 1
6 4653 1 1 3 LEU N N -9.338 6.712 2.930 1.00 . A A . 3 LEU N 1 1
6 4654 1 1 3 LEU O O -9.914 6.347 0.191 1.00 . A A . 3 LEU O 1 1
6 4655 1 1 4 PHE C C -7.503 4.557 -2.194 1.00 . A A . 4 PHE C 1 1
6 4656 1 1 4 PHE CA C -7.706 5.866 -1.427 1.00 . A A . 4 PHE CA 1 1
6 4657 1 1 4 PHE CB C -6.499 6.775 -1.666 1.00 . A A . 4 PHE CB 1 1
6 4658 1 1 4 PHE CD1 C -6.498 8.508 0.142 1.00 . A A . 4 PHE CD1 1 1
6 4659 1 1 4 PHE CD2 C -4.842 6.834 0.211 1.00 . A A . 4 PHE CD2 1 1
6 4660 1 1 4 PHE CE1 C -5.965 9.084 1.326 1.00 . A A . 4 PHE CE1 1 1
6 4661 1 1 4 PHE CE2 C -4.310 7.410 1.395 1.00 . A A . 4 PHE CE2 1 1
6 4662 1 1 4 PHE CG C -5.925 7.396 -0.390 1.00 . A A . 4 PHE CG 1 1
6 4663 1 1 4 PHE CZ C -4.882 8.523 1.927 1.00 . A A . 4 PHE CZ 1 1
6 4664 1 1 4 PHE H H -6.946 5.252 0.414 1.00 . A A . 4 PHE H 1 1
6 4665 1 1 4 PHE HA H -8.651 6.318 -1.728 1.00 . A A . 4 PHE HA 1 1
6 4666 1 1 4 PHE HB2 H -5.716 6.201 -2.162 1.00 . A A . 4 PHE HB2 1 1
6 4667 1 1 4 PHE HB3 H -6.789 7.575 -2.347 1.00 . A A . 4 PHE HB3 1 1
6 4668 1 1 4 PHE HD1 H -7.366 8.958 -0.341 1.00 . A A . 4 PHE HD1 1 1
6 4669 1 1 4 PHE HD2 H -4.384 5.942 -0.214 1.00 . A A . 4 PHE HD2 1 1
6 4670 1 1 4 PHE HE1 H -6.424 9.976 1.752 1.00 . A A . 4 PHE HE1 1 1
6 4671 1 1 4 PHE HE2 H -3.442 6.960 1.878 1.00 . A A . 4 PHE HE2 1 1
6 4672 1 1 4 PHE HZ H -4.474 8.965 2.836 1.00 . A A . 4 PHE HZ 1 1
6 4673 1 1 4 PHE N N -7.780 5.624 0.004 1.00 . A A . 4 PHE N 1 1
6 4674 1 1 4 PHE O O -7.811 3.481 -1.684 1.00 . A A . 4 PHE O 1 1
6 4675 1 1 5 VAL C C -5.636 3.869 -5.255 1.00 . A A . 5 VAL C 1 1
6 4676 1 1 5 VAL CA C -6.737 3.535 -4.247 1.00 . A A . 5 VAL CA 1 1
6 4677 1 1 5 VAL CB C -8.039 3.084 -4.914 1.00 . A A . 5 VAL CB 1 1
6 4678 1 1 5 VAL CG1 C -8.729 4.254 -5.619 1.00 . A A . 5 VAL CG1 1 1
6 4679 1 1 5 VAL CG2 C -7.787 1.930 -5.885 1.00 . A A . 5 VAL CG2 1 1
6 4680 1 1 5 VAL H H -6.737 5.572 -3.812 1.00 . A A . 5 VAL H 1 1
6 4681 1 1 5 VAL HA H -6.391 2.728 -3.602 1.00 . A A . 5 VAL HA 1 1
6 4682 1 1 5 VAL HB H -8.708 2.723 -4.132 1.00 . A A . 5 VAL HB 1 1
6 4683 1 1 5 VAL HG11 H -7.975 4.933 -6.017 1.00 . A A . 5 VAL HG11 1 1
6 4684 1 1 5 VAL HG12 H -9.344 3.875 -6.435 1.00 . A A . 5 VAL HG12 1 1
6 4685 1 1 5 VAL HG13 H -9.358 4.787 -4.907 1.00 . A A . 5 VAL HG13 1 1
6 4686 1 1 5 VAL HG21 H -7.105 1.212 -5.428 1.00 . A A . 5 VAL HG21 1 1
6 4687 1 1 5 VAL HG22 H -8.731 1.437 -6.118 1.00 . A A . 5 VAL HG22 1 1
6 4688 1 1 5 VAL HG23 H -7.345 2.317 -6.803 1.00 . A A . 5 VAL HG23 1 1
6 4689 1 1 5 VAL N N -6.986 4.693 -3.405 1.00 . A A . 5 VAL N 1 1
6 4690 1 1 5 VAL O O -5.581 4.982 -5.775 1.00 . A A . 5 VAL O 1 1
6 4691 1 1 6 ALA C C -4.090 2.495 -7.800 1.00 . A A . 6 ALA C 1 1
6 4692 1 1 6 ALA CA C -3.687 3.059 -6.436 1.00 . A A . 6 ALA CA 1 1
6 4693 1 1 6 ALA CB C -2.428 2.389 -5.878 1.00 . A A . 6 ALA CB 1 1
6 4694 1 1 6 ALA H H -4.835 1.981 -5.073 1.00 . A A . 6 ALA H 1 1
6 4695 1 1 6 ALA HA H -3.501 4.128 -6.533 1.00 . A A . 6 ALA HA 1 1
6 4696 1 1 6 ALA HB1 H -1.546 2.928 -6.226 1.00 . A A . 6 ALA HB1 1 1
6 4697 1 1 6 ALA HB2 H -2.460 2.408 -4.789 1.00 . A A . 6 ALA HB2 1 1
6 4698 1 1 6 ALA HB3 H -2.382 1.357 -6.223 1.00 . A A . 6 ALA HB3 1 1
6 4699 1 1 6 ALA N N -4.784 2.883 -5.500 1.00 . A A . 6 ALA N 1 1
6 4700 1 1 6 ALA O O -5.079 1.772 -7.909 1.00 . A A . 6 ALA O 1 1
6 4701 1 1 7 LEU C C -2.241 2.063 -10.849 1.00 . A A . 7 LEU C 1 1
6 4702 1 1 7 LEU CA C -3.568 2.389 -10.159 1.00 . A A . 7 LEU CA 1 1
6 4703 1 1 7 LEU CB C -4.420 3.409 -10.916 1.00 . A A . 7 LEU CB 1 1
6 4704 1 1 7 LEU CD1 C -6.902 3.250 -11.335 1.00 . A A . 7 LEU CD1 1 1
6 4705 1 1 7 LEU CD2 C -5.275 3.215 -13.281 1.00 . A A . 7 LEU CD2 1 1
6 4706 1 1 7 LEU CG C -5.513 2.831 -11.819 1.00 . A A . 7 LEU CG 1 1
6 4707 1 1 7 LEU H H -2.502 3.439 -8.710 1.00 . A A . 7 LEU H 1 1
6 4708 1 1 7 LEU HA H -4.152 1.472 -10.085 1.00 . A A . 7 LEU HA 1 1
6 4709 1 1 7 LEU HB2 H -4.890 4.071 -10.189 1.00 . A A . 7 LEU HB2 1 1
6 4710 1 1 7 LEU HB3 H -3.759 4.024 -11.527 1.00 . A A . 7 LEU HB3 1 1
6 4711 1 1 7 LEU HD11 H -7.457 3.691 -12.164 1.00 . A A . 7 LEU HD11 1 1
6 4712 1 1 7 LEU HD12 H -7.437 2.376 -10.965 1.00 . A A . 7 LEU HD12 1 1
6 4713 1 1 7 LEU HD13 H -6.802 3.983 -10.534 1.00 . A A . 7 LEU HD13 1 1
6 4714 1 1 7 LEU HD21 H -5.057 4.282 -13.347 1.00 . A A . 7 LEU HD21 1 1
6 4715 1 1 7 LEU HD22 H -4.431 2.648 -13.673 1.00 . A A . 7 LEU HD22 1 1
6 4716 1 1 7 LEU HD23 H -6.167 2.990 -13.866 1.00 . A A . 7 LEU HD23 1 1
6 4717 1 1 7 LEU HG H -5.465 1.744 -11.760 1.00 . A A . 7 LEU HG 1 1
6 4718 1 1 7 LEU N N -3.304 2.850 -8.807 1.00 . A A . 7 LEU N 1 1
6 4719 1 1 7 LEU O O -2.023 2.452 -11.996 1.00 . A A . 7 LEU O 1 1
6 4720 1 1 8 TYR C C 0.346 -0.387 -10.096 1.00 . A A . 8 TYR C 1 1
6 4721 1 1 8 TYR CA C -0.093 0.970 -10.650 1.00 . A A . 8 TYR CA 1 1
6 4722 1 1 8 TYR CB C 0.888 2.043 -10.176 1.00 . A A . 8 TYR CB 1 1
6 4723 1 1 8 TYR CD1 C 2.118 2.292 -12.363 1.00 . A A . 8 TYR CD1 1 1
6 4724 1 1 8 TYR CD2 C 1.348 4.270 -11.264 1.00 . A A . 8 TYR CD2 1 1
6 4725 1 1 8 TYR CE1 C 2.666 3.096 -13.424 1.00 . A A . 8 TYR CE1 1 1
6 4726 1 1 8 TYR CE2 C 1.897 5.073 -12.325 1.00 . A A . 8 TYR CE2 1 1
6 4727 1 1 8 TYR CG C 1.470 2.896 -11.305 1.00 . A A . 8 TYR CG 1 1
6 4728 1 1 8 TYR CZ C 2.529 4.446 -13.353 1.00 . A A . 8 TYR CZ 1 1
6 4729 1 1 8 TYR H H -1.578 1.039 -9.191 1.00 . A A . 8 TYR H 1 1
6 4730 1 1 8 TYR HA H -0.178 0.900 -11.735 1.00 . A A . 8 TYR HA 1 1
6 4731 1 1 8 TYR HB2 H 0.381 2.695 -9.465 1.00 . A A . 8 TYR HB2 1 1
6 4732 1 1 8 TYR HB3 H 1.705 1.561 -9.639 1.00 . A A . 8 TYR HB3 1 1
6 4733 1 1 8 TYR HD1 H 2.214 1.207 -12.394 1.00 . A A . 8 TYR HD1 1 1
6 4734 1 1 8 TYR HD2 H 0.836 4.747 -10.427 1.00 . A A . 8 TYR HD2 1 1
6 4735 1 1 8 TYR HE1 H 3.180 2.631 -14.266 1.00 . A A . 8 TYR HE1 1 1
6 4736 1 1 8 TYR HE2 H 1.807 6.160 -12.305 1.00 . A A . 8 TYR HE2 1 1
6 4737 1 1 8 TYR HH H 2.424 5.209 -15.139 1.00 . A A . 8 TYR HH 1 1
6 4738 1 1 8 TYR N N -1.392 1.352 -10.123 1.00 . A A . 8 TYR N 1 1
6 4739 1 1 8 TYR O O 0.331 -0.601 -8.885 1.00 . A A . 8 TYR O 1 1
6 4740 1 1 8 TYR OH O 3.046 5.205 -14.356 1.00 . A A . 8 TYR OH 1 1
6 4741 1 1 9 ASP C C 2.684 -2.590 -10.427 1.00 . A A . 9 ASP C 1 1
6 4742 1 1 9 ASP CA C 1.168 -2.600 -10.627 1.00 . A A . 9 ASP CA 1 1
6 4743 1 1 9 ASP CB C 0.842 -3.623 -11.716 1.00 . A A . 9 ASP CB 1 1
6 4744 1 1 9 ASP CG C 0.811 -5.079 -11.248 1.00 . A A . 9 ASP CG 1 1
6 4745 1 1 9 ASP H H 0.734 -1.087 -11.992 1.00 . A A . 9 ASP H 1 1
6 4746 1 1 9 ASP HA H 0.627 -2.828 -9.708 1.00 . A A . 9 ASP HA 1 1
6 4747 1 1 9 ASP HB2 H -0.128 -3.375 -12.148 1.00 . A A . 9 ASP HB2 1 1
6 4748 1 1 9 ASP HB3 H 1.578 -3.529 -12.514 1.00 . A A . 9 ASP HB3 1 1
6 4749 1 1 9 ASP HD2 H -0.652 -6.259 -11.142 1.00 . A A . 9 ASP HD2 1 1
6 4750 1 1 9 ASP N N 0.725 -1.269 -11.010 1.00 . A A . 9 ASP N 1 1
6 4751 1 1 9 ASP O O 3.411 -1.956 -11.189 1.00 . A A . 9 ASP O 1 1
6 4752 1 1 9 ASP OD1 O 1.789 -5.823 -11.413 1.00 . A A . 9 ASP OD1 1 1
6 4753 1 1 9 ASP OD2 O -0.289 -5.448 -10.685 1.00 . A A . 9 ASP OD2 1 1
6 4754 1 1 10 TYR C C 5.043 -4.819 -9.212 1.00 . A A . 10 TYR C 1 1
6 4755 1 1 10 TYR CA C 4.534 -3.382 -9.084 1.00 . A A . 10 TYR CA 1 1
6 4756 1 1 10 TYR CB C 4.673 -2.931 -7.629 1.00 . A A . 10 TYR CB 1 1
6 4757 1 1 10 TYR CD1 C 6.766 -1.576 -7.996 1.00 . A A . 10 TYR CD1 1 1
6 4758 1 1 10 TYR CD2 C 4.990 -0.596 -6.732 1.00 . A A . 10 TYR CD2 1 1
6 4759 1 1 10 TYR CE1 C 7.548 -0.379 -7.824 1.00 . A A . 10 TYR CE1 1 1
6 4760 1 1 10 TYR CE2 C 5.771 0.601 -6.560 1.00 . A A . 10 TYR CE2 1 1
6 4761 1 1 10 TYR CG C 5.503 -1.660 -7.446 1.00 . A A . 10 TYR CG 1 1
6 4762 1 1 10 TYR CZ C 7.012 0.650 -7.115 1.00 . A A . 10 TYR CZ 1 1
6 4763 1 1 10 TYR H H 2.519 -3.813 -8.779 1.00 . A A . 10 TYR H 1 1
6 4764 1 1 10 TYR HA H 5.070 -2.749 -9.792 1.00 . A A . 10 TYR HA 1 1
6 4765 1 1 10 TYR HB2 H 3.679 -2.766 -7.214 1.00 . A A . 10 TYR HB2 1 1
6 4766 1 1 10 TYR HB3 H 5.129 -3.737 -7.051 1.00 . A A . 10 TYR HB3 1 1
6 4767 1 1 10 TYR HD1 H 7.173 -2.415 -8.560 1.00 . A A . 10 TYR HD1 1 1
6 4768 1 1 10 TYR HD2 H 3.991 -0.663 -6.298 1.00 . A A . 10 TYR HD2 1 1
6 4769 1 1 10 TYR HE1 H 8.547 -0.299 -8.253 1.00 . A A . 10 TYR HE1 1 1
6 4770 1 1 10 TYR HE2 H 5.377 1.447 -5.999 1.00 . A A . 10 TYR HE2 1 1
6 4771 1 1 10 TYR HH H 8.183 1.780 -6.052 1.00 . A A . 10 TYR HH 1 1
6 4772 1 1 10 TYR N N 3.117 -3.300 -9.395 1.00 . A A . 10 TYR N 1 1
6 4773 1 1 10 TYR O O 4.351 -5.679 -9.754 1.00 . A A . 10 TYR O 1 1
6 4774 1 1 10 TYR OH O 7.750 1.780 -6.953 1.00 . A A . 10 TYR OH 1 1
6 4775 1 1 11 GLU C C 8.034 -6.431 -7.782 1.00 . A A . 11 GLU C 1 1
6 4776 1 1 11 GLU CA C 6.855 -6.353 -8.755 1.00 . A A . 11 GLU CA 1 1
6 4777 1 1 11 GLU CB C 7.296 -6.698 -10.179 1.00 . A A . 11 GLU CB 1 1
6 4778 1 1 11 GLU CD C 6.267 -8.582 -11.504 1.00 . A A . 11 GLU CD 1 1
6 4779 1 1 11 GLU CG C 7.270 -8.210 -10.408 1.00 . A A . 11 GLU CG 1 1
6 4780 1 1 11 GLU H H 6.803 -4.329 -8.265 1.00 . A A . 11 GLU H 1 1
6 4781 1 1 11 GLU HA H 6.073 -7.045 -8.445 1.00 . A A . 11 GLU HA 1 1
6 4782 1 1 11 GLU HB2 H 6.639 -6.206 -10.896 1.00 . A A . 11 GLU HB2 1 1
6 4783 1 1 11 GLU HB3 H 8.302 -6.318 -10.355 1.00 . A A . 11 GLU HB3 1 1
6 4784 1 1 11 GLU HE2 H 4.441 -8.752 -11.078 1.00 . A A . 11 GLU HE2 1 1
6 4785 1 1 11 GLU HG2 H 8.264 -8.557 -10.689 1.00 . A A . 11 GLU HG2 1 1
6 4786 1 1 11 GLU HG3 H 7.004 -8.719 -9.481 1.00 . A A . 11 GLU HG3 1 1
6 4787 1 1 11 GLU N N 6.246 -5.034 -8.704 1.00 . A A . 11 GLU N 1 1
6 4788 1 1 11 GLU O O 8.866 -5.526 -7.734 1.00 . A A . 11 GLU O 1 1
6 4789 1 1 11 GLU OE1 O 6.608 -9.336 -12.427 1.00 . A A . 11 GLU OE1 1 1
6 4790 1 1 11 GLU OE2 O 5.096 -8.056 -11.372 1.00 . A A . 11 GLU OE2 1 1
6 4791 1 1 12 ALA C C 9.409 -9.229 -5.932 1.00 . A A . 12 ALA C 1 1
6 4792 1 1 12 ALA CA C 9.130 -7.730 -6.061 1.00 . A A . 12 ALA CA 1 1
6 4793 1 1 12 ALA CB C 8.736 -7.093 -4.727 1.00 . A A . 12 ALA CB 1 1
6 4794 1 1 12 ALA H H 7.387 -8.253 -7.076 1.00 . A A . 12 ALA H 1 1
6 4795 1 1 12 ALA HA H 10.024 -7.232 -6.437 1.00 . A A . 12 ALA HA 1 1
6 4796 1 1 12 ALA HB1 H 7.986 -6.322 -4.900 1.00 . A A . 12 ALA HB1 1 1
6 4797 1 1 12 ALA HB2 H 8.326 -7.857 -4.067 1.00 . A A . 12 ALA HB2 1 1
6 4798 1 1 12 ALA HB3 H 9.616 -6.648 -4.263 1.00 . A A . 12 ALA HB3 1 1
6 4799 1 1 12 ALA N N 8.067 -7.522 -7.031 1.00 . A A . 12 ALA N 1 1
6 4800 1 1 12 ALA O O 8.591 -10.053 -6.336 1.00 . A A . 12 ALA O 1 1
6 4801 1 1 13 ARG C C 11.672 -11.092 -3.833 1.00 . A A . 13 ARG C 1 1
6 4802 1 1 13 ARG CA C 10.966 -10.920 -5.180 1.00 . A A . 13 ARG CA 1 1
6 4803 1 1 13 ARG CB C 11.901 -11.382 -6.301 1.00 . A A . 13 ARG CB 1 1
6 4804 1 1 13 ARG CD C 11.138 -12.422 -8.468 1.00 . A A . 13 ARG CD 1 1
6 4805 1 1 13 ARG CG C 11.368 -12.649 -6.972 1.00 . A A . 13 ARG CG 1 1
6 4806 1 1 13 ARG CZ C 8.787 -12.187 -9.284 1.00 . A A . 13 ARG CZ 1 1
6 4807 1 1 13 ARG H H 11.228 -8.859 -5.042 1.00 . A A . 13 ARG H 1 1
6 4808 1 1 13 ARG HA H 10.034 -11.484 -5.210 1.00 . A A . 13 ARG HA 1 1
6 4809 1 1 13 ARG HB2 H 12.004 -10.589 -7.042 1.00 . A A . 13 ARG HB2 1 1
6 4810 1 1 13 ARG HB3 H 12.895 -11.571 -5.896 1.00 . A A . 13 ARG HB3 1 1
6 4811 1 1 13 ARG HD2 H 11.975 -11.869 -8.892 1.00 . A A . 13 ARG HD2 1 1
6 4812 1 1 13 ARG HD3 H 11.094 -13.380 -8.987 1.00 . A A . 13 ARG HD3 1 1
6 4813 1 1 13 ARG HE H 9.834 -10.730 -8.352 1.00 . A A . 13 ARG HE 1 1
6 4814 1 1 13 ARG HG2 H 12.076 -13.465 -6.828 1.00 . A A . 13 ARG HG2 1 1
6 4815 1 1 13 ARG HG3 H 10.433 -12.951 -6.499 1.00 . A A . 13 ARG HG3 1 1
6 4816 1 1 13 ARG HH11 H 9.607 -14.024 -9.637 1.00 . A A . 13 ARG HH11 1 1
6 4817 1 1 13 ARG HH12 H 7.977 -13.829 -10.191 1.00 . A A . 13 ARG HH12 1 1
6 4818 1 1 13 ARG HH21 H 6.867 -11.731 -9.855 1.00 . A A . 13 ARG HH21 1 1
6 4819 1 1 13 ARG N N 10.568 -9.535 -5.368 1.00 . A A . 13 ARG N 1 1
6 4820 1 1 13 ARG NE N 9.879 -11.674 -8.678 1.00 . A A . 13 ARG NE 1 1
6 4821 1 1 13 ARG NH1 N 8.790 -13.456 -9.744 1.00 . A A . 13 ARG NH1 1 1
6 4822 1 1 13 ARG NH2 N 7.715 -11.428 -9.419 1.00 . A A . 13 ARG NH2 1 1
6 4823 1 1 13 ARG O O 12.714 -11.740 -3.754 1.00 . A A . 13 ARG O 1 1
6 4824 1 1 14 THR C C 11.035 -11.765 -0.712 1.00 . A A . 14 THR C 1 1
6 4825 1 1 14 THR CA C 11.634 -10.580 -1.470 1.00 . A A . 14 THR CA 1 1
6 4826 1 1 14 THR CB C 11.399 -9.235 -0.780 1.00 . A A . 14 THR CB 1 1
6 4827 1 1 14 THR CG2 C 11.760 -8.047 -1.672 1.00 . A A . 14 THR CG2 1 1
6 4828 1 1 14 THR H H 10.227 -9.975 -2.883 1.00 . A A . 14 THR H 1 1
6 4829 1 1 14 THR HA H 12.705 -10.763 -1.555 1.00 . A A . 14 THR HA 1 1
6 4830 1 1 14 THR HB H 11.933 -9.186 0.169 1.00 . A A . 14 THR HB 1 1
6 4831 1 1 14 THR HG1 H 9.546 -9.844 -1.229 1.00 . A A . 14 THR HG1 1 1
6 4832 1 1 14 THR HG21 H 12.360 -8.394 -2.514 1.00 . A A . 14 THR HG21 1 1
6 4833 1 1 14 THR HG22 H 10.848 -7.580 -2.044 1.00 . A A . 14 THR HG22 1 1
6 4834 1 1 14 THR HG23 H 12.332 -7.320 -1.095 1.00 . A A . 14 THR HG23 1 1
6 4835 1 1 14 THR N N 11.075 -10.500 -2.809 1.00 . A A . 14 THR N 1 1
6 4836 1 1 14 THR O O 10.124 -12.428 -1.208 1.00 . A A . 14 THR O 1 1
6 4837 1 1 14 THR OG1 O 9.982 -9.154 -0.651 1.00 . A A . 14 THR OG1 1 1
6 4838 1 1 15 GLU C C 10.192 -12.562 2.422 1.00 . A A . 15 GLU C 1 1
6 4839 1 1 15 GLU CA C 11.098 -13.093 1.309 1.00 . A A . 15 GLU CA 1 1
6 4840 1 1 15 GLU CB C 12.272 -13.884 1.889 1.00 . A A . 15 GLU CB 1 1
6 4841 1 1 15 GLU CD C 13.551 -16.057 1.812 1.00 . A A . 15 GLU CD 1 1
6 4842 1 1 15 GLU CG C 12.326 -15.295 1.299 1.00 . A A . 15 GLU CG 1 1
6 4843 1 1 15 GLU H H 12.309 -11.454 0.874 1.00 . A A . 15 GLU H 1 1
6 4844 1 1 15 GLU HA H 10.527 -13.738 0.642 1.00 . A A . 15 GLU HA 1 1
6 4845 1 1 15 GLU HB2 H 13.206 -13.363 1.680 1.00 . A A . 15 GLU HB2 1 1
6 4846 1 1 15 GLU HB3 H 12.176 -13.944 2.973 1.00 . A A . 15 GLU HB3 1 1
6 4847 1 1 15 GLU HE2 H 14.049 -17.335 3.101 1.00 . A A . 15 GLU HE2 1 1
6 4848 1 1 15 GLU HG2 H 11.419 -15.839 1.561 1.00 . A A . 15 GLU HG2 1 1
6 4849 1 1 15 GLU HG3 H 12.360 -15.237 0.210 1.00 . A A . 15 GLU HG3 1 1
6 4850 1 1 15 GLU N N 11.569 -11.998 0.478 1.00 . A A . 15 GLU N 1 1
6 4851 1 1 15 GLU O O 9.855 -13.291 3.353 1.00 . A A . 15 GLU O 1 1
6 4852 1 1 15 GLU OE1 O 14.564 -16.150 1.104 1.00 . A A . 15 GLU OE1 1 1
6 4853 1 1 15 GLU OE2 O 13.422 -16.563 2.991 1.00 . A A . 15 GLU OE2 1 1
6 4854 1 1 16 ASP C C 7.779 -10.005 2.557 1.00 . A A . 16 ASP C 1 1
6 4855 1 1 16 ASP CA C 8.964 -10.659 3.271 1.00 . A A . 16 ASP CA 1 1
6 4856 1 1 16 ASP CB C 9.714 -9.569 4.037 1.00 . A A . 16 ASP CB 1 1
6 4857 1 1 16 ASP CG C 9.304 -9.408 5.502 1.00 . A A . 16 ASP CG 1 1
6 4858 1 1 16 ASP H H 10.103 -10.710 1.528 1.00 . A A . 16 ASP H 1 1
6 4859 1 1 16 ASP HA H 8.655 -11.460 3.943 1.00 . A A . 16 ASP HA 1 1
6 4860 1 1 16 ASP HB2 H 10.782 -9.787 3.997 1.00 . A A . 16 ASP HB2 1 1
6 4861 1 1 16 ASP HB3 H 9.564 -8.618 3.527 1.00 . A A . 16 ASP HB3 1 1
6 4862 1 1 16 ASP HD2 H 8.861 -10.519 6.957 1.00 . A A . 16 ASP HD2 1 1
6 4863 1 1 16 ASP N N 9.824 -11.296 2.288 1.00 . A A . 16 ASP N 1 1
6 4864 1 1 16 ASP O O 6.662 -10.518 2.602 1.00 . A A . 16 ASP O 1 1
6 4865 1 1 16 ASP OD1 O 9.609 -8.391 6.143 1.00 . A A . 16 ASP OD1 1 1
6 4866 1 1 16 ASP OD2 O 8.632 -10.394 5.991 1.00 . A A . 16 ASP OD2 1 1
6 4867 1 1 17 ASP C C 6.796 -8.823 -0.162 1.00 . A A . 17 ASP C 1 1
6 4868 1 1 17 ASP CA C 7.036 -8.153 1.192 1.00 . A A . 17 ASP CA 1 1
6 4869 1 1 17 ASP CB C 7.465 -6.707 0.933 1.00 . A A . 17 ASP CB 1 1
6 4870 1 1 17 ASP CG C 8.928 -6.531 0.520 1.00 . A A . 17 ASP CG 1 1
6 4871 1 1 17 ASP H H 8.975 -8.472 1.882 1.00 . A A . 17 ASP H 1 1
6 4872 1 1 17 ASP HA H 6.156 -8.185 1.835 1.00 . A A . 17 ASP HA 1 1
6 4873 1 1 17 ASP HB2 H 6.829 -6.289 0.152 1.00 . A A . 17 ASP HB2 1 1
6 4874 1 1 17 ASP HB3 H 7.285 -6.123 1.836 1.00 . A A . 17 ASP HB3 1 1
6 4875 1 1 17 ASP HD2 H 8.466 -6.191 -1.274 1.00 . A A . 17 ASP HD2 1 1
6 4876 1 1 17 ASP N N 8.063 -8.882 1.914 1.00 . A A . 17 ASP N 1 1
6 4877 1 1 17 ASP O O 7.577 -9.673 -0.585 1.00 . A A . 17 ASP O 1 1
6 4878 1 1 17 ASP OD1 O 9.846 -6.996 1.210 1.00 . A A . 17 ASP OD1 1 1
6 4879 1 1 17 ASP OD2 O 9.109 -5.875 -0.576 1.00 . A A . 17 ASP OD2 1 1
6 4880 1 1 18 LEU C C 4.879 -7.838 -3.018 1.00 . A A . 18 LEU C 1 1
6 4881 1 1 18 LEU CA C 5.359 -8.967 -2.103 1.00 . A A . 18 LEU CA 1 1
6 4882 1 1 18 LEU CB C 4.347 -10.103 -1.945 1.00 . A A . 18 LEU CB 1 1
6 4883 1 1 18 LEU CD1 C 4.979 -11.744 -0.138 1.00 . A A . 18 LEU CD1 1 1
6 4884 1 1 18 LEU CD2 C 4.164 -12.579 -2.390 1.00 . A A . 18 LEU CD2 1 1
6 4885 1 1 18 LEU CG C 4.931 -11.485 -1.644 1.00 . A A . 18 LEU CG 1 1
6 4886 1 1 18 LEU H H 5.081 -7.723 -0.455 1.00 . A A . 18 LEU H 1 1
6 4887 1 1 18 LEU HA H 6.264 -9.398 -2.531 1.00 . A A . 18 LEU HA 1 1
6 4888 1 1 18 LEU HB2 H 3.657 -9.840 -1.143 1.00 . A A . 18 LEU HB2 1 1
6 4889 1 1 18 LEU HB3 H 3.760 -10.170 -2.861 1.00 . A A . 18 LEU HB3 1 1
6 4890 1 1 18 LEU HD11 H 5.118 -10.800 0.389 1.00 . A A . 18 LEU HD11 1 1
6 4891 1 1 18 LEU HD12 H 4.043 -12.205 0.182 1.00 . A A . 18 LEU HD12 1 1
6 4892 1 1 18 LEU HD13 H 5.808 -12.413 0.090 1.00 . A A . 18 LEU HD13 1 1
6 4893 1 1 18 LEU HD21 H 3.547 -12.125 -3.165 1.00 . A A . 18 LEU HD21 1 1
6 4894 1 1 18 LEU HD22 H 4.870 -13.271 -2.848 1.00 . A A . 18 LEU HD22 1 1
6 4895 1 1 18 LEU HD23 H 3.528 -13.119 -1.689 1.00 . A A . 18 LEU HD23 1 1
6 4896 1 1 18 LEU HG H 5.959 -11.508 -2.007 1.00 . A A . 18 LEU HG 1 1
6 4897 1 1 18 LEU N N 5.711 -8.415 -0.806 1.00 . A A . 18 LEU N 1 1
6 4898 1 1 18 LEU O O 5.352 -6.707 -2.915 1.00 . A A . 18 LEU O 1 1
6 4899 1 1 19 SER C C 1.954 -6.882 -4.443 1.00 . A A . 19 SER C 1 1
6 4900 1 1 19 SER CA C 3.398 -7.216 -4.825 1.00 . A A . 19 SER CA 1 1
6 4901 1 1 19 SER CB C 3.458 -7.738 -6.262 1.00 . A A . 19 SER CB 1 1
6 4902 1 1 19 SER H H 3.567 -9.107 -3.969 1.00 . A A . 19 SER H 1 1
6 4903 1 1 19 SER HA H 4.032 -6.335 -4.732 1.00 . A A . 19 SER HA 1 1
6 4904 1 1 19 SER HB2 H 4.489 -7.990 -6.512 1.00 . A A . 19 SER HB2 1 1
6 4905 1 1 19 SER HB3 H 2.879 -8.658 -6.338 1.00 . A A . 19 SER HB3 1 1
6 4906 1 1 19 SER HG H 3.215 -5.861 -6.912 1.00 . A A . 19 SER HG 1 1
6 4907 1 1 19 SER N N 3.946 -8.186 -3.892 1.00 . A A . 19 SER N 1 1
6 4908 1 1 19 SER O O 1.403 -7.465 -3.510 1.00 . A A . 19 SER O 1 1
6 4909 1 1 19 SER OG O 2.962 -6.785 -7.198 1.00 . A A . 19 SER OG 1 1
6 4910 1 1 20 PHE C C -0.719 -5.233 -6.245 1.00 . A A . 20 PHE C 1 1
6 4911 1 1 20 PHE CA C 0.014 -5.523 -4.933 1.00 . A A . 20 PHE CA 1 1
6 4912 1 1 20 PHE CB C 0.083 -4.237 -4.106 1.00 . A A . 20 PHE CB 1 1
6 4913 1 1 20 PHE CD1 C -2.085 -3.821 -2.926 1.00 . A A . 20 PHE CD1 1 1
6 4914 1 1 20 PHE CD2 C -0.293 -4.698 -1.675 1.00 . A A . 20 PHE CD2 1 1
6 4915 1 1 20 PHE CE1 C -2.903 -3.835 -1.764 1.00 . A A . 20 PHE CE1 1 1
6 4916 1 1 20 PHE CE2 C -1.110 -4.713 -0.513 1.00 . A A . 20 PHE CE2 1 1
6 4917 1 1 20 PHE CG C -0.797 -4.253 -2.856 1.00 . A A . 20 PHE CG 1 1
6 4918 1 1 20 PHE CZ C -2.398 -4.281 -0.583 1.00 . A A . 20 PHE CZ 1 1
6 4919 1 1 20 PHE H H 1.837 -5.472 -5.939 1.00 . A A . 20 PHE H 1 1
6 4920 1 1 20 PHE HA H -0.485 -6.341 -4.413 1.00 . A A . 20 PHE HA 1 1
6 4921 1 1 20 PHE HB2 H 1.118 -4.065 -3.808 1.00 . A A . 20 PHE HB2 1 1
6 4922 1 1 20 PHE HB3 H -0.211 -3.397 -4.736 1.00 . A A . 20 PHE HB3 1 1
6 4923 1 1 20 PHE HD1 H -2.489 -3.464 -3.873 1.00 . A A . 20 PHE HD1 1 1
6 4924 1 1 20 PHE HD2 H 0.739 -5.045 -1.619 1.00 . A A . 20 PHE HD2 1 1
6 4925 1 1 20 PHE HE1 H -3.935 -3.489 -1.821 1.00 . A A . 20 PHE HE1 1 1
6 4926 1 1 20 PHE HE2 H -0.705 -5.070 0.434 1.00 . A A . 20 PHE HE2 1 1
6 4927 1 1 20 PHE HZ H -3.026 -4.293 0.308 1.00 . A A . 20 PHE HZ 1 1
6 4928 1 1 20 PHE N N 1.382 -5.943 -5.183 1.00 . A A . 20 PHE N 1 1
6 4929 1 1 20 PHE O O -0.106 -4.798 -7.219 1.00 . A A . 20 PHE O 1 1
6 4930 1 1 21 HIS C C -3.738 -4.040 -7.174 1.00 . A A . 21 HIS C 1 1
6 4931 1 1 21 HIS CA C -2.841 -5.258 -7.403 1.00 . A A . 21 HIS CA 1 1
6 4932 1 1 21 HIS CB C -3.633 -6.517 -7.766 1.00 . A A . 21 HIS CB 1 1
6 4933 1 1 21 HIS CD2 C -4.478 -7.669 -9.955 1.00 . A A . 21 HIS CD2 1 1
6 4934 1 1 21 HIS CE1 C -4.167 -5.996 -11.328 1.00 . A A . 21 HIS CE1 1 1
6 4935 1 1 21 HIS CG C -3.968 -6.629 -9.233 1.00 . A A . 21 HIS CG 1 1
6 4936 1 1 21 HIS H H -2.510 -5.840 -5.431 1.00 . A A . 21 HIS H 1 1
6 4937 1 1 21 HIS HA H -2.159 -5.046 -8.226 1.00 . A A . 21 HIS HA 1 1
6 4938 1 1 21 HIS HB2 H -3.058 -7.394 -7.467 1.00 . A A . 21 HIS HB2 1 1
6 4939 1 1 21 HIS HB3 H -4.558 -6.531 -7.190 1.00 . A A . 21 HIS HB3 1 1
6 4940 1 1 21 HIS HD1 H -3.419 -4.685 -9.905 1.00 . A A . 21 HIS HD1 1 1
6 4941 1 1 21 HIS HD2 H -4.743 -8.650 -9.558 1.00 . A A . 21 HIS HD2 1 1
6 4942 1 1 21 HIS HE1 H -4.144 -5.404 -12.243 1.00 . A A . 21 HIS HE1 1 1
6 4943 1 1 21 HIS N N -2.019 -5.486 -6.228 1.00 . A A . 21 HIS N 1 1
6 4944 1 1 21 HIS ND1 N -3.782 -5.589 -10.128 1.00 . A A . 21 HIS ND1 1 1
6 4945 1 1 21 HIS NE2 N -4.599 -7.285 -11.218 1.00 . A A . 21 HIS NE2 1 1
6 4946 1 1 21 HIS O O -4.187 -3.796 -6.054 1.00 . A A . 21 HIS O 1 1
6 4947 1 1 22 LYS C C -6.279 -2.540 -8.106 1.00 . A A . 22 LYS C 1 1
6 4948 1 1 22 LYS CA C -4.809 -2.121 -8.183 1.00 . A A . 22 LYS CA 1 1
6 4949 1 1 22 LYS CB C -4.499 -1.178 -9.346 1.00 . A A . 22 LYS CB 1 1
6 4950 1 1 22 LYS CD C -5.237 -1.486 -11.738 1.00 . A A . 22 LYS CD 1 1
6 4951 1 1 22 LYS CE C -4.470 -0.843 -12.897 1.00 . A A . 22 LYS CE 1 1
6 4952 1 1 22 LYS CG C -4.280 -1.960 -10.643 1.00 . A A . 22 LYS CG 1 1
6 4953 1 1 22 LYS H H -3.606 -3.512 -9.160 1.00 . A A . 22 LYS H 1 1
6 4954 1 1 22 LYS HA H -4.553 -1.593 -7.264 1.00 . A A . 22 LYS HA 1 1
6 4955 1 1 22 LYS HB2 H -5.320 -0.472 -9.478 1.00 . A A . 22 LYS HB2 1 1
6 4956 1 1 22 LYS HB3 H -3.609 -0.591 -9.117 1.00 . A A . 22 LYS HB3 1 1
6 4957 1 1 22 LYS HD2 H -5.820 -2.330 -12.108 1.00 . A A . 22 LYS HD2 1 1
6 4958 1 1 22 LYS HD3 H -5.944 -0.768 -11.323 1.00 . A A . 22 LYS HD3 1 1
6 4959 1 1 22 LYS HE2 H -5.069 -0.049 -13.340 1.00 . A A . 22 LYS HE2 1 1
6 4960 1 1 22 LYS HE3 H -3.556 -0.383 -12.524 1.00 . A A . 22 LYS HE3 1 1
6 4961 1 1 22 LYS HG2 H -3.250 -1.837 -10.977 1.00 . A A . 22 LYS HG2 1 1
6 4962 1 1 22 LYS HG3 H -4.430 -3.024 -10.459 1.00 . A A . 22 LYS HG3 1 1
6 4963 1 1 22 LYS HZ1 H -4.280 -2.802 -13.585 1.00 . A A . 22 LYS HZ1 1 1
6 4964 1 1 22 LYS HZ2 H -4.710 -1.754 -14.756 1.00 . A A . 22 LYS HZ2 1 1
6 4965 1 1 22 LYS N N -3.973 -3.307 -8.252 1.00 . A A . 22 LYS N 1 1
6 4966 1 1 22 LYS NZ N -4.140 -1.856 -13.924 1.00 . A A . 22 LYS NZ 1 1
6 4967 1 1 22 LYS O O -6.635 -3.644 -8.516 1.00 . A A . 22 LYS O 1 1
6 4968 1 1 23 GLY C C -8.875 -2.234 -5.995 1.00 . A A . 23 GLY C 1 1
6 4969 1 1 23 GLY CA C -8.515 -1.899 -7.444 1.00 . A A . 23 GLY CA 1 1
6 4970 1 1 23 GLY H H -6.795 -0.742 -7.249 1.00 . A A . 23 GLY H 1 1
6 4971 1 1 23 GLY HA2 H -9.083 -1.028 -7.772 1.00 . A A . 23 GLY HA2 1 1
6 4972 1 1 23 GLY HA3 H -8.800 -2.727 -8.094 1.00 . A A . 23 GLY HA3 1 1
6 4973 1 1 23 GLY N N -7.093 -1.637 -7.579 1.00 . A A . 23 GLY N 1 1
6 4974 1 1 23 GLY O O -10.041 -2.473 -5.681 1.00 . A A . 23 GLY O 1 1
6 4975 1 1 24 GLU C C -8.151 -1.248 -2.933 1.00 . A A . 24 GLU C 1 1
6 4976 1 1 24 GLU CA C -8.049 -2.542 -3.743 1.00 . A A . 24 GLU CA 1 1
6 4977 1 1 24 GLU CB C -6.925 -3.434 -3.213 1.00 . A A . 24 GLU CB 1 1
6 4978 1 1 24 GLU CD C -6.679 -5.873 -2.624 1.00 . A A . 24 GLU CD 1 1
6 4979 1 1 24 GLU CG C -7.087 -4.873 -3.707 1.00 . A A . 24 GLU CG 1 1
6 4980 1 1 24 GLU H H -6.910 -2.046 -5.415 1.00 . A A . 24 GLU H 1 1
6 4981 1 1 24 GLU HA H -8.992 -3.087 -3.691 1.00 . A A . 24 GLU HA 1 1
6 4982 1 1 24 GLU HB2 H -5.961 -3.041 -3.536 1.00 . A A . 24 GLU HB2 1 1
6 4983 1 1 24 GLU HB3 H -6.926 -3.417 -2.123 1.00 . A A . 24 GLU HB3 1 1
6 4984 1 1 24 GLU HE2 H -4.871 -5.453 -2.945 1.00 . A A . 24 GLU HE2 1 1
6 4985 1 1 24 GLU HG2 H -8.123 -5.048 -3.997 1.00 . A A . 24 GLU HG2 1 1
6 4986 1 1 24 GLU HG3 H -6.476 -5.027 -4.597 1.00 . A A . 24 GLU HG3 1 1
6 4987 1 1 24 GLU N N -7.855 -2.241 -5.151 1.00 . A A . 24 GLU N 1 1
6 4988 1 1 24 GLU O O -8.398 -0.180 -3.491 1.00 . A A . 24 GLU O 1 1
6 4989 1 1 24 GLU OE1 O -7.522 -6.289 -1.814 1.00 . A A . 24 GLU OE1 1 1
6 4990 1 1 24 GLU OE2 O -5.436 -6.220 -2.641 1.00 . A A . 24 GLU OE2 1 1
6 4991 1 1 25 LYS C C -6.625 0.069 -0.207 1.00 . A A . 25 LYS C 1 1
6 4992 1 1 25 LYS CA C -8.027 -0.243 -0.737 1.00 . A A . 25 LYS CA 1 1
6 4993 1 1 25 LYS CB C -9.061 -0.483 0.364 1.00 . A A . 25 LYS CB 1 1
6 4994 1 1 25 LYS CD C -11.013 -2.076 0.269 1.00 . A A . 25 LYS CD 1 1
6 4995 1 1 25 LYS CE C -12.117 -2.586 -0.660 1.00 . A A . 25 LYS CE 1 1
6 4996 1 1 25 LYS CG C -10.445 -0.747 -0.231 1.00 . A A . 25 LYS CG 1 1
6 4997 1 1 25 LYS H H -7.759 -2.260 -1.183 1.00 . A A . 25 LYS H 1 1
6 4998 1 1 25 LYS HA H -8.371 0.609 -1.322 1.00 . A A . 25 LYS HA 1 1
6 4999 1 1 25 LYS HB2 H -8.756 -1.333 0.976 1.00 . A A . 25 LYS HB2 1 1
6 5000 1 1 25 LYS HB3 H -9.104 0.384 1.024 1.00 . A A . 25 LYS HB3 1 1
6 5001 1 1 25 LYS HD2 H -10.215 -2.817 0.333 1.00 . A A . 25 LYS HD2 1 1
6 5002 1 1 25 LYS HD3 H -11.411 -1.950 1.276 1.00 . A A . 25 LYS HD3 1 1
6 5003 1 1 25 LYS HE2 H -13.032 -2.018 -0.493 1.00 . A A . 25 LYS HE2 1 1
6 5004 1 1 25 LYS HE3 H -11.827 -2.427 -1.699 1.00 . A A . 25 LYS HE3 1 1
6 5005 1 1 25 LYS HG2 H -11.121 0.065 0.036 1.00 . A A . 25 LYS HG2 1 1
6 5006 1 1 25 LYS HG3 H -10.380 -0.762 -1.319 1.00 . A A . 25 LYS HG3 1 1
6 5007 1 1 25 LYS HZ1 H -12.482 -4.538 -1.293 1.00 . A A . 25 LYS HZ1 1 1
6 5008 1 1 25 LYS HZ2 H -11.608 -4.467 0.079 1.00 . A A . 25 LYS HZ2 1 1
6 5009 1 1 25 LYS N N -7.958 -1.388 -1.629 1.00 . A A . 25 LYS N 1 1
6 5010 1 1 25 LYS NZ N -12.369 -4.026 -0.425 1.00 . A A . 25 LYS NZ 1 1
6 5011 1 1 25 LYS O O -5.669 -0.643 -0.513 1.00 . A A . 25 LYS O 1 1
6 5012 1 1 26 PHE C C -5.497 2.407 2.400 1.00 . A A . 26 PHE C 1 1
6 5013 1 1 26 PHE CA C -5.279 1.547 1.154 1.00 . A A . 26 PHE CA 1 1
6 5014 1 1 26 PHE CB C -4.559 2.383 0.093 1.00 . A A . 26 PHE CB 1 1
6 5015 1 1 26 PHE CD1 C -2.832 0.705 -0.596 1.00 . A A . 26 PHE CD1 1 1
6 5016 1 1 26 PHE CD2 C -2.096 2.840 0.073 1.00 . A A . 26 PHE CD2 1 1
6 5017 1 1 26 PHE CE1 C -1.487 0.312 -0.825 1.00 . A A . 26 PHE CE1 1 1
6 5018 1 1 26 PHE CE2 C -0.751 2.447 -0.156 1.00 . A A . 26 PHE CE2 1 1
6 5019 1 1 26 PHE CG C -3.109 1.960 -0.152 1.00 . A A . 26 PHE CG 1 1
6 5020 1 1 26 PHE CZ C -0.474 1.191 -0.598 1.00 . A A . 26 PHE CZ 1 1
6 5021 1 1 26 PHE H H -7.330 1.706 0.823 1.00 . A A . 26 PHE H 1 1
6 5022 1 1 26 PHE HA H -4.737 0.643 1.428 1.00 . A A . 26 PHE HA 1 1
6 5023 1 1 26 PHE HB2 H -5.110 2.314 -0.845 1.00 . A A . 26 PHE HB2 1 1
6 5024 1 1 26 PHE HB3 H -4.575 3.430 0.397 1.00 . A A . 26 PHE HB3 1 1
6 5025 1 1 26 PHE HD1 H -3.644 -0.001 -0.776 1.00 . A A . 26 PHE HD1 1 1
6 5026 1 1 26 PHE HD2 H -2.318 3.846 0.428 1.00 . A A . 26 PHE HD2 1 1
6 5027 1 1 26 PHE HE1 H -1.265 -0.694 -1.180 1.00 . A A . 26 PHE HE1 1 1
6 5028 1 1 26 PHE HE2 H 0.060 3.153 0.025 1.00 . A A . 26 PHE HE2 1 1
6 5029 1 1 26 PHE HZ H 0.558 0.891 -0.775 1.00 . A A . 26 PHE HZ 1 1
6 5030 1 1 26 PHE N N -6.547 1.133 0.578 1.00 . A A . 26 PHE N 1 1
6 5031 1 1 26 PHE O O -5.915 3.559 2.300 1.00 . A A . 26 PHE O 1 1
6 5032 1 1 27 GLN C C -4.119 3.348 5.117 1.00 . A A . 27 GLN C 1 1
6 5033 1 1 27 GLN CA C -5.362 2.510 4.813 1.00 . A A . 27 GLN CA 1 1
6 5034 1 1 27 GLN CB C -5.652 1.526 5.948 1.00 . A A . 27 GLN CB 1 1
6 5035 1 1 27 GLN CD C -8.072 1.267 6.607 1.00 . A A . 27 GLN CD 1 1
6 5036 1 1 27 GLN CG C -6.953 0.763 5.694 1.00 . A A . 27 GLN CG 1 1
6 5037 1 1 27 GLN H H -4.864 0.875 3.621 1.00 . A A . 27 GLN H 1 1
6 5038 1 1 27 GLN HA H -6.225 3.163 4.678 1.00 . A A . 27 GLN HA 1 1
6 5039 1 1 27 GLN HB2 H -4.826 0.821 6.044 1.00 . A A . 27 GLN HB2 1 1
6 5040 1 1 27 GLN HB3 H -5.722 2.065 6.894 1.00 . A A . 27 GLN HB3 1 1
6 5041 1 1 27 GLN HE21 H -8.518 2.664 5.211 1.00 . A A . 27 GLN HE21 1 1
6 5042 1 1 27 GLN HE22 H -9.509 2.695 6.631 1.00 . A A . 27 GLN HE22 1 1
6 5043 1 1 27 GLN HG2 H -7.250 0.879 4.652 1.00 . A A . 27 GLN HG2 1 1
6 5044 1 1 27 GLN HG3 H -6.794 -0.302 5.864 1.00 . A A . 27 GLN HG3 1 1
6 5045 1 1 27 GLN N N -5.204 1.813 3.549 1.00 . A A . 27 GLN N 1 1
6 5046 1 1 27 GLN NE2 N -8.757 2.294 6.109 1.00 . A A . 27 GLN NE2 1 1
6 5047 1 1 27 GLN O O -3.016 3.006 4.692 1.00 . A A . 27 GLN O 1 1
6 5048 1 1 27 GLN OE1 O -8.300 0.759 7.693 1.00 . A A . 27 GLN OE1 1 1
6 5049 1 1 28 ILE C C -2.903 5.112 7.694 1.00 . A A . 28 ILE C 1 1
6 5050 1 1 28 ILE CA C -3.249 5.318 6.218 1.00 . A A . 28 ILE CA 1 1
6 5051 1 1 28 ILE CB C -3.597 6.765 5.864 1.00 . A A . 28 ILE CB 1 1
6 5052 1 1 28 ILE CD1 C -2.611 9.042 5.410 1.00 . A A . 28 ILE CD1 1 1
6 5053 1 1 28 ILE CG1 C -2.398 7.688 6.091 1.00 . A A . 28 ILE CG1 1 1
6 5054 1 1 28 ILE CG2 C -4.835 7.234 6.631 1.00 . A A . 28 ILE CG2 1 1
6 5055 1 1 28 ILE H H -5.238 4.699 6.194 1.00 . A A . 28 ILE H 1 1
6 5056 1 1 28 ILE HA H -2.383 5.038 5.618 1.00 . A A . 28 ILE HA 1 1
6 5057 1 1 28 ILE HB H -3.840 6.808 4.803 1.00 . A A . 28 ILE HB 1 1
6 5058 1 1 28 ILE HD11 H -3.609 9.413 5.644 1.00 . A A . 28 ILE HD11 1 1
6 5059 1 1 28 ILE HD12 H -1.866 9.751 5.769 1.00 . A A . 28 ILE HD12 1 1
6 5060 1 1 28 ILE HD13 H -2.511 8.925 4.331 1.00 . A A . 28 ILE HD13 1 1
6 5061 1 1 28 ILE HG12 H -2.245 7.835 7.160 1.00 . A A . 28 ILE HG12 1 1
6 5062 1 1 28 ILE HG13 H -1.495 7.220 5.701 1.00 . A A . 28 ILE HG13 1 1
6 5063 1 1 28 ILE HG21 H -4.782 8.313 6.780 1.00 . A A . 28 ILE HG21 1 1
6 5064 1 1 28 ILE HG22 H -5.731 6.990 6.060 1.00 . A A . 28 ILE HG22 1 1
6 5065 1 1 28 ILE HG23 H -4.874 6.735 7.598 1.00 . A A . 28 ILE HG23 1 1
6 5066 1 1 28 ILE N N -4.338 4.429 5.852 1.00 . A A . 28 ILE N 1 1
6 5067 1 1 28 ILE O O -3.793 5.031 8.539 1.00 . A A . 28 ILE O 1 1
6 5068 1 1 29 LEU C C 0.256 5.466 9.464 1.00 . A A . 29 LEU C 1 1
6 5069 1 1 29 LEU CA C -1.132 4.837 9.318 1.00 . A A . 29 LEU CA 1 1
6 5070 1 1 29 LEU CB C -1.178 3.355 9.695 1.00 . A A . 29 LEU CB 1 1
6 5071 1 1 29 LEU CD1 C -3.239 2.277 10.669 1.00 . A A . 29 LEU CD1 1 1
6 5072 1 1 29 LEU CD2 C -1.047 2.224 11.945 1.00 . A A . 29 LEU CD2 1 1
6 5073 1 1 29 LEU CG C -1.934 3.013 10.980 1.00 . A A . 29 LEU CG 1 1
6 5074 1 1 29 LEU H H -0.889 5.099 7.267 1.00 . A A . 29 LEU H 1 1
6 5075 1 1 29 LEU HA H -1.820 5.360 9.983 1.00 . A A . 29 LEU HA 1 1
6 5076 1 1 29 LEU HB2 H -1.634 2.806 8.872 1.00 . A A . 29 LEU HB2 1 1
6 5077 1 1 29 LEU HB3 H -0.154 2.993 9.792 1.00 . A A . 29 LEU HB3 1 1
6 5078 1 1 29 LEU HD11 H -3.110 1.212 10.861 1.00 . A A . 29 LEU HD11 1 1
6 5079 1 1 29 LEU HD12 H -4.035 2.667 11.303 1.00 . A A . 29 LEU HD12 1 1
6 5080 1 1 29 LEU HD13 H -3.501 2.428 9.622 1.00 . A A . 29 LEU HD13 1 1
6 5081 1 1 29 LEU HD21 H -1.662 1.793 12.735 1.00 . A A . 29 LEU HD21 1 1
6 5082 1 1 29 LEU HD22 H -0.542 1.425 11.402 1.00 . A A . 29 LEU HD22 1 1
6 5083 1 1 29 LEU HD23 H -0.305 2.890 12.385 1.00 . A A . 29 LEU HD23 1 1
6 5084 1 1 29 LEU HG H -2.201 3.945 11.478 1.00 . A A . 29 LEU HG 1 1
6 5085 1 1 29 LEU N N -1.606 5.032 7.960 1.00 . A A . 29 LEU N 1 1
6 5086 1 1 29 LEU O O 0.437 6.407 10.236 1.00 . A A . 29 LEU O 1 1
6 5087 1 1 30 ASN C C 2.718 6.549 7.731 1.00 . A A . 30 ASN C 1 1
6 5088 1 1 30 ASN CA C 2.565 5.415 8.747 1.00 . A A . 30 ASN CA 1 1
6 5089 1 1 30 ASN CB C 3.560 4.313 8.380 1.00 . A A . 30 ASN CB 1 1
6 5090 1 1 30 ASN CG C 4.809 4.386 9.261 1.00 . A A . 30 ASN CG 1 1
6 5091 1 1 30 ASN H H 1.043 4.155 8.086 1.00 . A A . 30 ASN H 1 1
6 5092 1 1 30 ASN HA H 2.722 5.750 9.772 1.00 . A A . 30 ASN HA 1 1
6 5093 1 1 30 ASN HB2 H 3.086 3.338 8.492 1.00 . A A . 30 ASN HB2 1 1
6 5094 1 1 30 ASN HB3 H 3.845 4.411 7.332 1.00 . A A . 30 ASN HB3 1 1
6 5095 1 1 30 ASN HD21 H 3.662 3.861 10.846 1.00 . A A . 30 ASN HD21 1 1
6 5096 1 1 30 ASN HD22 H 5.339 4.117 11.197 1.00 . A A . 30 ASN HD22 1 1
6 5097 1 1 30 ASN N N 1.199 4.920 8.711 1.00 . A A . 30 ASN N 1 1
6 5098 1 1 30 ASN ND2 N 4.585 4.097 10.540 1.00 . A A . 30 ASN ND2 1 1
6 5099 1 1 30 ASN O O 2.359 6.395 6.565 1.00 . A A . 30 ASN O 1 1
6 5100 1 1 30 ASN OD1 O 5.903 4.683 8.811 1.00 . A A . 30 ASN OD1 1 1
6 5101 1 1 31 SER C C 4.494 9.756 7.988 1.00 . A A . 31 SER C 1 1
6 5102 1 1 31 SER CA C 3.458 8.822 7.360 1.00 . A A . 31 SER CA 1 1
6 5103 1 1 31 SER CB C 2.144 9.570 7.122 1.00 . A A . 31 SER CB 1 1
6 5104 1 1 31 SER H H 3.543 7.779 9.161 1.00 . A A . 31 SER H 1 1
6 5105 1 1 31 SER HA H 3.825 8.424 6.415 1.00 . A A . 31 SER HA 1 1
6 5106 1 1 31 SER HB2 H 1.653 9.752 8.077 1.00 . A A . 31 SER HB2 1 1
6 5107 1 1 31 SER HB3 H 2.357 10.545 6.683 1.00 . A A . 31 SER HB3 1 1
6 5108 1 1 31 SER HG H 1.786 8.200 5.707 1.00 . A A . 31 SER HG 1 1
6 5109 1 1 31 SER N N 3.252 7.662 8.211 1.00 . A A . 31 SER N 1 1
6 5110 1 1 31 SER O O 4.139 10.705 8.685 1.00 . A A . 31 SER O 1 1
6 5111 1 1 31 SER OG O 1.265 8.846 6.265 1.00 . A A . 31 SER OG 1 1
6 5112 1 1 32 SER C C 7.510 11.048 7.121 1.00 . A A . 32 SER C 1 1
6 5113 1 1 32 SER CA C 6.846 10.255 8.249 1.00 . A A . 32 SER CA 1 1
6 5114 1 1 32 SER CB C 7.878 9.378 8.960 1.00 . A A . 32 SER CB 1 1
6 5115 1 1 32 SER H H 6.037 8.680 7.151 1.00 . A A . 32 SER H 1 1
6 5116 1 1 32 SER HA H 6.385 10.929 8.970 1.00 . A A . 32 SER HA 1 1
6 5117 1 1 32 SER HB2 H 7.885 8.386 8.507 1.00 . A A . 32 SER HB2 1 1
6 5118 1 1 32 SER HB3 H 8.873 9.800 8.817 1.00 . A A . 32 SER HB3 1 1
6 5119 1 1 32 SER HG H 7.444 10.164 10.748 1.00 . A A . 32 SER HG 1 1
6 5120 1 1 32 SER N N 5.756 9.454 7.719 1.00 . A A . 32 SER N 1 1
6 5121 1 1 32 SER O O 7.105 12.170 6.824 1.00 . A A . 32 SER O 1 1
6 5122 1 1 32 SER OG O 7.610 9.260 10.354 1.00 . A A . 32 SER OG 1 1
6 5123 1 1 33 GLU C C 8.590 10.726 4.093 1.00 . A A . 33 GLU C 1 1
6 5124 1 1 33 GLU CA C 9.243 11.066 5.434 1.00 . A A . 33 GLU CA 1 1
6 5125 1 1 33 GLU CB C 10.718 10.658 5.445 1.00 . A A . 33 GLU CB 1 1
6 5126 1 1 33 GLU CD C 11.653 9.107 7.200 1.00 . A A . 33 GLU CD 1 1
6 5127 1 1 33 GLU CG C 11.246 10.547 6.877 1.00 . A A . 33 GLU CG 1 1
6 5128 1 1 33 GLU H H 8.843 9.520 6.770 1.00 . A A . 33 GLU H 1 1
6 5129 1 1 33 GLU HA H 9.168 12.138 5.622 1.00 . A A . 33 GLU HA 1 1
6 5130 1 1 33 GLU HB2 H 10.838 9.703 4.933 1.00 . A A . 33 GLU HB2 1 1
6 5131 1 1 33 GLU HB3 H 11.306 11.391 4.892 1.00 . A A . 33 GLU HB3 1 1
6 5132 1 1 33 GLU HE2 H 12.728 7.884 6.255 1.00 . A A . 33 GLU HE2 1 1
6 5133 1 1 33 GLU HG2 H 12.103 11.209 7.004 1.00 . A A . 33 GLU HG2 1 1
6 5134 1 1 33 GLU HG3 H 10.480 10.878 7.577 1.00 . A A . 33 GLU HG3 1 1
6 5135 1 1 33 GLU N N 8.520 10.432 6.523 1.00 . A A . 33 GLU N 1 1
6 5136 1 1 33 GLU O O 7.764 11.487 3.590 1.00 . A A . 33 GLU O 1 1
6 5137 1 1 33 GLU OE1 O 10.891 8.380 7.854 1.00 . A A . 33 GLU OE1 1 1
6 5138 1 1 33 GLU OE2 O 12.807 8.752 6.746 1.00 . A A . 33 GLU OE2 1 1
6 5139 1 1 34 GLY C C 9.306 8.015 1.686 1.00 . A A . 34 GLY C 1 1
6 5140 1 1 34 GLY CA C 8.446 9.133 2.279 1.00 . A A . 34 GLY CA 1 1
6 5141 1 1 34 GLY H H 9.656 8.970 3.968 1.00 . A A . 34 GLY H 1 1
6 5142 1 1 34 GLY HA2 H 7.426 8.777 2.417 1.00 . A A . 34 GLY HA2 1 1
6 5143 1 1 34 GLY HA3 H 8.402 9.970 1.583 1.00 . A A . 34 GLY HA3 1 1
6 5144 1 1 34 GLY N N 8.984 9.583 3.552 1.00 . A A . 34 GLY N 1 1
6 5145 1 1 34 GLY O O 10.007 8.224 0.697 1.00 . A A . 34 GLY O 1 1
6 5146 1 1 35 ASP C C 9.057 4.489 1.757 1.00 . A A . 35 ASP C 1 1
6 5147 1 1 35 ASP CA C 9.986 5.700 1.862 1.00 . A A . 35 ASP CA 1 1
6 5148 1 1 35 ASP CB C 11.103 5.356 2.848 1.00 . A A . 35 ASP CB 1 1
6 5149 1 1 35 ASP CG C 12.516 5.697 2.370 1.00 . A A . 35 ASP CG 1 1
6 5150 1 1 35 ASP H H 8.652 6.689 3.119 1.00 . A A . 35 ASP H 1 1
6 5151 1 1 35 ASP HA H 10.400 5.993 0.897 1.00 . A A . 35 ASP HA 1 1
6 5152 1 1 35 ASP HB2 H 10.916 5.883 3.784 1.00 . A A . 35 ASP HB2 1 1
6 5153 1 1 35 ASP HB3 H 11.058 4.289 3.068 1.00 . A A . 35 ASP HB3 1 1
6 5154 1 1 35 ASP HD2 H 12.999 7.064 1.168 1.00 . A A . 35 ASP HD2 1 1
6 5155 1 1 35 ASP N N 9.224 6.852 2.316 1.00 . A A . 35 ASP N 1 1
6 5156 1 1 35 ASP O O 8.683 4.082 0.658 1.00 . A A . 35 ASP O 1 1
6 5157 1 1 35 ASP OD1 O 13.378 4.814 2.241 1.00 . A A . 35 ASP OD1 1 1
6 5158 1 1 35 ASP OD2 O 12.721 6.946 2.121 1.00 . A A . 35 ASP OD2 1 1
6 5159 1 1 36 TRP C C 6.548 3.205 3.686 1.00 . A A . 36 TRP C 1 1
6 5160 1 1 36 TRP CA C 7.835 2.790 2.968 1.00 . A A . 36 TRP CA 1 1
6 5161 1 1 36 TRP CB C 8.532 1.601 3.631 1.00 . A A . 36 TRP CB 1 1
6 5162 1 1 36 TRP CD1 C 9.532 2.654 5.766 1.00 . A A . 36 TRP CD1 1 1
6 5163 1 1 36 TRP CD2 C 11.056 1.733 4.449 1.00 . A A . 36 TRP CD2 1 1
6 5164 1 1 36 TRP CE2 C 11.717 2.253 5.543 1.00 . A A . 36 TRP CE2 1 1
6 5165 1 1 36 TRP CE3 C 11.752 1.076 3.418 1.00 . A A . 36 TRP CE3 1 1
6 5166 1 1 36 TRP CG C 9.646 1.997 4.603 1.00 . A A . 36 TRP CG 1 1
6 5167 1 1 36 TRP CH2 C 13.817 1.521 4.697 1.00 . A A . 36 TRP CH2 1 1
6 5168 1 1 36 TRP CZ2 C 13.104 2.172 5.711 1.00 . A A . 36 TRP CZ2 1 1
6 5169 1 1 36 TRP CZ3 C 13.137 1.003 3.601 1.00 . A A . 36 TRP CZ3 1 1
6 5170 1 1 36 TRP H H 9.020 4.284 3.805 1.00 . A A . 36 TRP H 1 1
6 5171 1 1 36 TRP HA H 7.610 2.495 1.944 1.00 . A A . 36 TRP HA 1 1
6 5172 1 1 36 TRP HB2 H 7.791 1.010 4.168 1.00 . A A . 36 TRP HB2 1 1
6 5173 1 1 36 TRP HB3 H 8.952 0.961 2.856 1.00 . A A . 36 TRP HB3 1 1
6 5174 1 1 36 TRP HD1 H 8.588 3.004 6.183 1.00 . A A . 36 TRP HD1 1 1
6 5175 1 1 36 TRP HE1 H 10.946 3.333 7.319 1.00 . A A . 36 TRP HE1 1 1
6 5176 1 1 36 TRP HE3 H 11.253 0.656 2.544 1.00 . A A . 36 TRP HE3 1 1
6 5177 1 1 36 TRP HH2 H 14.901 1.423 4.766 1.00 . A A . 36 TRP HH2 1 1
6 5178 1 1 36 TRP HZ2 H 13.602 2.591 6.586 1.00 . A A . 36 TRP HZ2 1 1
6 5179 1 1 36 TRP HZ3 H 13.724 0.503 2.831 1.00 . A A . 36 TRP HZ3 1 1
6 5180 1 1 36 TRP N N 8.712 3.947 2.915 1.00 . A A . 36 TRP N 1 1
6 5181 1 1 36 TRP NE1 N 10.760 2.832 6.369 1.00 . A A . 36 TRP NE1 1 1
6 5182 1 1 36 TRP O O 6.597 3.812 4.755 1.00 . A A . 36 TRP O 1 1
6 5183 1 1 37 TRP C C 3.404 1.879 3.947 1.00 . A A . 37 TRP C 1 1
6 5184 1 1 37 TRP CA C 4.130 3.188 3.636 1.00 . A A . 37 TRP CA 1 1
6 5185 1 1 37 TRP CB C 3.338 4.103 2.699 1.00 . A A . 37 TRP CB 1 1
6 5186 1 1 37 TRP CD1 C 4.558 6.161 3.668 1.00 . A A . 37 TRP CD1 1 1
6 5187 1 1 37 TRP CD2 C 3.303 6.638 1.906 1.00 . A A . 37 TRP CD2 1 1
6 5188 1 1 37 TRP CE2 C 3.894 7.813 2.322 1.00 . A A . 37 TRP CE2 1 1
6 5189 1 1 37 TRP CE3 C 2.438 6.604 0.798 1.00 . A A . 37 TRP CE3 1 1
6 5190 1 1 37 TRP CG C 3.740 5.577 2.782 1.00 . A A . 37 TRP CG 1 1
6 5191 1 1 37 TRP CH2 C 2.825 9.035 0.582 1.00 . A A . 37 TRP CH2 1 1
6 5192 1 1 37 TRP CZ2 C 3.684 9.044 1.688 1.00 . A A . 37 TRP CZ2 1 1
6 5193 1 1 37 TRP CZ3 C 2.238 7.841 0.175 1.00 . A A . 37 TRP CZ3 1 1
6 5194 1 1 37 TRP H H 5.396 2.367 2.201 1.00 . A A . 37 TRP H 1 1
6 5195 1 1 37 TRP HA H 4.300 3.748 4.556 1.00 . A A . 37 TRP HA 1 1
6 5196 1 1 37 TRP HB2 H 3.471 3.758 1.673 1.00 . A A . 37 TRP HB2 1 1
6 5197 1 1 37 TRP HB3 H 2.276 4.012 2.931 1.00 . A A . 37 TRP HB3 1 1
6 5198 1 1 37 TRP HD1 H 5.064 5.633 4.477 1.00 . A A . 37 TRP HD1 1 1
6 5199 1 1 37 TRP HE1 H 5.285 8.219 4.000 1.00 . A A . 37 TRP HE1 1 1
6 5200 1 1 37 TRP HE3 H 1.959 5.689 0.451 1.00 . A A . 37 TRP HE3 1 1
6 5201 1 1 37 TRP HH2 H 2.618 9.958 0.042 1.00 . A A . 37 TRP HH2 1 1
6 5202 1 1 37 TRP HZ2 H 4.163 9.959 2.035 1.00 . A A . 37 TRP HZ2 1 1
6 5203 1 1 37 TRP HZ3 H 1.575 7.873 -0.690 1.00 . A A . 37 TRP HZ3 1 1
6 5204 1 1 37 TRP N N 5.427 2.860 3.070 1.00 . A A . 37 TRP N 1 1
6 5205 1 1 37 TRP NE1 N 4.682 7.514 3.428 1.00 . A A . 37 TRP NE1 1 1
6 5206 1 1 37 TRP O O 3.664 0.855 3.316 1.00 . A A . 37 TRP O 1 1
6 5207 1 1 38 GLU C C 0.550 0.582 4.386 1.00 . A A . 38 GLU C 1 1
6 5208 1 1 38 GLU CA C 1.743 0.785 5.324 1.00 . A A . 38 GLU CA 1 1
6 5209 1 1 38 GLU CB C 1.282 0.905 6.778 1.00 . A A . 38 GLU CB 1 1
6 5210 1 1 38 GLU CD C 3.370 0.383 8.093 1.00 . A A . 38 GLU CD 1 1
6 5211 1 1 38 GLU CG C 1.991 -0.122 7.664 1.00 . A A . 38 GLU CG 1 1
6 5212 1 1 38 GLU H H 2.303 2.788 5.430 1.00 . A A . 38 GLU H 1 1
6 5213 1 1 38 GLU HA H 2.430 -0.057 5.235 1.00 . A A . 38 GLU HA 1 1
6 5214 1 1 38 GLU HB2 H 1.488 1.910 7.145 1.00 . A A . 38 GLU HB2 1 1
6 5215 1 1 38 GLU HB3 H 0.204 0.758 6.835 1.00 . A A . 38 GLU HB3 1 1
6 5216 1 1 38 GLU HE2 H 3.550 1.779 9.344 1.00 . A A . 38 GLU HE2 1 1
6 5217 1 1 38 GLU HG2 H 1.384 -0.326 8.545 1.00 . A A . 38 GLU HG2 1 1
6 5218 1 1 38 GLU HG3 H 2.096 -1.063 7.124 1.00 . A A . 38 GLU HG3 1 1
6 5219 1 1 38 GLU N N 2.509 1.952 4.921 1.00 . A A . 38 GLU N 1 1
6 5220 1 1 38 GLU O O 0.166 1.496 3.658 1.00 . A A . 38 GLU O 1 1
6 5221 1 1 38 GLU OE1 O 4.310 0.385 7.282 1.00 . A A . 38 GLU OE1 1 1
6 5222 1 1 38 GLU OE2 O 3.448 0.785 9.316 1.00 . A A . 38 GLU OE2 1 1
6 5223 1 1 39 ALA C C -2.013 -1.986 4.320 1.00 . A A . 39 ALA C 1 1
6 5224 1 1 39 ALA CA C -1.143 -0.955 3.599 1.00 . A A . 39 ALA CA 1 1
6 5225 1 1 39 ALA CB C -0.651 -1.455 2.239 1.00 . A A . 39 ALA CB 1 1
6 5226 1 1 39 ALA H H 0.317 -1.359 5.030 1.00 . A A . 39 ALA H 1 1
6 5227 1 1 39 ALA HA H -1.722 -0.043 3.449 1.00 . A A . 39 ALA HA 1 1
6 5228 1 1 39 ALA HB1 H 0.223 -2.091 2.381 1.00 . A A . 39 ALA HB1 1 1
6 5229 1 1 39 ALA HB2 H -1.443 -2.026 1.754 1.00 . A A . 39 ALA HB2 1 1
6 5230 1 1 39 ALA HB3 H -0.383 -0.603 1.614 1.00 . A A . 39 ALA HB3 1 1
6 5231 1 1 39 ALA N N -0.002 -0.621 4.434 1.00 . A A . 39 ALA N 1 1
6 5232 1 1 39 ALA O O -1.783 -3.189 4.202 1.00 . A A . 39 ALA O 1 1
6 5233 1 1 40 ARG C C -5.029 -2.830 4.880 1.00 . A A . 40 ARG C 1 1
6 5234 1 1 40 ARG CA C -3.901 -2.340 5.790 1.00 . A A . 40 ARG CA 1 1
6 5235 1 1 40 ARG CB C -4.504 -1.606 6.989 1.00 . A A . 40 ARG CB 1 1
6 5236 1 1 40 ARG CD C -3.212 -0.927 9.046 1.00 . A A . 40 ARG CD 1 1
6 5237 1 1 40 ARG CG C -3.506 -0.608 7.579 1.00 . A A . 40 ARG CG 1 1
6 5238 1 1 40 ARG CZ C -3.946 -3.074 10.096 1.00 . A A . 40 ARG CZ 1 1
6 5239 1 1 40 ARG H H -3.176 -0.499 5.141 1.00 . A A . 40 ARG H 1 1
6 5240 1 1 40 ARG HA H -3.281 -3.171 6.128 1.00 . A A . 40 ARG HA 1 1
6 5241 1 1 40 ARG HB2 H -5.409 -1.083 6.682 1.00 . A A . 40 ARG HB2 1 1
6 5242 1 1 40 ARG HB3 H -4.796 -2.328 7.753 1.00 . A A . 40 ARG HB3 1 1
6 5243 1 1 40 ARG HD2 H -2.267 -0.474 9.343 1.00 . A A . 40 ARG HD2 1 1
6 5244 1 1 40 ARG HD3 H -3.986 -0.497 9.682 1.00 . A A . 40 ARG HD3 1 1
6 5245 1 1 40 ARG HE H -2.484 -2.910 8.710 1.00 . A A . 40 ARG HE 1 1
6 5246 1 1 40 ARG HG2 H -2.579 -0.632 7.005 1.00 . A A . 40 ARG HG2 1 1
6 5247 1 1 40 ARG HG3 H -3.905 0.404 7.496 1.00 . A A . 40 ARG HG3 1 1
6 5248 1 1 40 ARG HH11 H -4.967 -1.435 10.762 1.00 . A A . 40 ARG HH11 1 1
6 5249 1 1 40 ARG HH12 H -5.451 -2.940 11.471 1.00 . A A . 40 ARG HH12 1 1
6 5250 1 1 40 ARG HH21 H -4.353 -4.962 10.798 1.00 . A A . 40 ARG HH21 1 1
6 5251 1 1 40 ARG N N -2.995 -1.479 5.050 1.00 . A A . 40 ARG N 1 1
6 5252 1 1 40 ARG NE N -3.152 -2.393 9.243 1.00 . A A . 40 ARG NE 1 1
6 5253 1 1 40 ARG NH1 N -4.868 -2.427 10.840 1.00 . A A . 40 ARG NH1 1 1
6 5254 1 1 40 ARG NH2 N -3.807 -4.384 10.191 1.00 . A A . 40 ARG NH2 1 1
6 5255 1 1 40 ARG O O -6.025 -2.133 4.691 1.00 . A A . 40 ARG O 1 1
6 5256 1 1 41 SER C C -6.996 -5.166 4.272 1.00 . A A . 41 SER C 1 1
6 5257 1 1 41 SER CA C -5.825 -4.614 3.455 1.00 . A A . 41 SER CA 1 1
6 5258 1 1 41 SER CB C -5.208 -5.722 2.600 1.00 . A A . 41 SER CB 1 1
6 5259 1 1 41 SER H H -4.023 -4.584 4.499 1.00 . A A . 41 SER H 1 1
6 5260 1 1 41 SER HA H -6.157 -3.801 2.811 1.00 . A A . 41 SER HA 1 1
6 5261 1 1 41 SER HB2 H -4.288 -5.356 2.140 1.00 . A A . 41 SER HB2 1 1
6 5262 1 1 41 SER HB3 H -4.932 -6.562 3.237 1.00 . A A . 41 SER HB3 1 1
6 5263 1 1 41 SER HG H -5.694 -6.016 0.681 1.00 . A A . 41 SER HG 1 1
6 5264 1 1 41 SER N N -4.835 -4.024 4.341 1.00 . A A . 41 SER N 1 1
6 5265 1 1 41 SER O O -6.799 -5.978 5.174 1.00 . A A . 41 SER O 1 1
6 5266 1 1 41 SER OG O -6.099 -6.171 1.582 1.00 . A A . 41 SER OG 1 1
6 5267 1 1 42 LEU C C -9.933 -6.396 3.937 1.00 . A A . 42 LEU C 1 1
6 5268 1 1 42 LEU CA C -9.389 -5.138 4.616 1.00 . A A . 42 LEU CA 1 1
6 5269 1 1 42 LEU CB C -10.404 -3.996 4.699 1.00 . A A . 42 LEU CB 1 1
6 5270 1 1 42 LEU CD1 C -10.805 -1.694 5.649 1.00 . A A . 42 LEU CD1 1 1
6 5271 1 1 42 LEU CD2 C -11.089 -3.746 7.112 1.00 . A A . 42 LEU CD2 1 1
6 5272 1 1 42 LEU CG C -10.324 -3.116 5.948 1.00 . A A . 42 LEU CG 1 1
6 5273 1 1 42 LEU H H -8.339 -4.040 3.191 1.00 . A A . 42 LEU H 1 1
6 5274 1 1 42 LEU HA H -9.106 -5.391 5.637 1.00 . A A . 42 LEU HA 1 1
6 5275 1 1 42 LEU HB2 H -10.279 -3.360 3.822 1.00 . A A . 42 LEU HB2 1 1
6 5276 1 1 42 LEU HB3 H -11.406 -4.422 4.642 1.00 . A A . 42 LEU HB3 1 1
6 5277 1 1 42 LEU HD11 H -10.901 -1.139 6.581 1.00 . A A . 42 LEU HD11 1 1
6 5278 1 1 42 LEU HD12 H -10.084 -1.196 5.001 1.00 . A A . 42 LEU HD12 1 1
6 5279 1 1 42 LEU HD13 H -11.774 -1.736 5.149 1.00 . A A . 42 LEU HD13 1 1
6 5280 1 1 42 LEU HD21 H -12.131 -3.890 6.828 1.00 . A A . 42 LEU HD21 1 1
6 5281 1 1 42 LEU HD22 H -10.644 -4.711 7.360 1.00 . A A . 42 LEU HD22 1 1
6 5282 1 1 42 LEU HD23 H -11.036 -3.089 7.980 1.00 . A A . 42 LEU HD23 1 1
6 5283 1 1 42 LEU HG H -9.279 -3.045 6.249 1.00 . A A . 42 LEU HG 1 1
6 5284 1 1 42 LEU N N -8.187 -4.701 3.926 1.00 . A A . 42 LEU N 1 1
6 5285 1 1 42 LEU O O -10.830 -7.052 4.465 1.00 . A A . 42 LEU O 1 1
6 5286 1 1 43 THR C C -9.040 -9.109 2.508 1.00 . A A . 43 THR C 1 1
6 5287 1 1 43 THR CA C -9.784 -7.864 2.021 1.00 . A A . 43 THR CA 1 1
6 5288 1 1 43 THR CB C -9.567 -7.568 0.535 1.00 . A A . 43 THR CB 1 1
6 5289 1 1 43 THR CG2 C -10.587 -8.277 -0.358 1.00 . A A . 43 THR CG2 1 1
6 5290 1 1 43 THR H H -8.639 -6.158 2.355 1.00 . A A . 43 THR H 1 1
6 5291 1 1 43 THR HA H -10.845 -8.034 2.207 1.00 . A A . 43 THR HA 1 1
6 5292 1 1 43 THR HB H -8.548 -7.814 0.235 1.00 . A A . 43 THR HB 1 1
6 5293 1 1 43 THR HG1 H -10.682 -5.966 0.977 1.00 . A A . 43 THR HG1 1 1
6 5294 1 1 43 THR HG21 H -11.122 -9.026 0.224 1.00 . A A . 43 THR HG21 1 1
6 5295 1 1 43 THR HG22 H -11.296 -7.547 -0.751 1.00 . A A . 43 THR HG22 1 1
6 5296 1 1 43 THR HG23 H -10.069 -8.763 -1.186 1.00 . A A . 43 THR HG23 1 1
6 5297 1 1 43 THR N N -9.367 -6.696 2.777 1.00 . A A . 43 THR N 1 1
6 5298 1 1 43 THR O O -9.619 -9.959 3.181 1.00 . A A . 43 THR O 1 1
6 5299 1 1 43 THR OG1 O -9.892 -6.187 0.405 1.00 . A A . 43 THR OG1 1 1
6 5300 1 1 44 THR C C -6.697 -10.287 4.050 1.00 . A A . 44 THR C 1 1
6 5301 1 1 44 THR CA C -6.936 -10.302 2.539 1.00 . A A . 44 THR CA 1 1
6 5302 1 1 44 THR CB C -5.646 -10.246 1.719 1.00 . A A . 44 THR CB 1 1
6 5303 1 1 44 THR CG2 C -5.881 -10.550 0.237 1.00 . A A . 44 THR CG2 1 1
6 5304 1 1 44 THR H H -7.303 -8.479 1.599 1.00 . A A . 44 THR H 1 1
6 5305 1 1 44 THR HA H -7.474 -11.222 2.310 1.00 . A A . 44 THR HA 1 1
6 5306 1 1 44 THR HB H -4.890 -10.910 2.138 1.00 . A A . 44 THR HB 1 1
6 5307 1 1 44 THR HG1 H -4.528 -8.723 2.379 1.00 . A A . 44 THR HG1 1 1
6 5308 1 1 44 THR HG21 H -4.964 -10.365 -0.321 1.00 . A A . 44 THR HG21 1 1
6 5309 1 1 44 THR HG22 H -6.172 -11.594 0.122 1.00 . A A . 44 THR HG22 1 1
6 5310 1 1 44 THR HG23 H -6.675 -9.907 -0.144 1.00 . A A . 44 THR HG23 1 1
6 5311 1 1 44 THR N N -7.767 -9.175 2.148 1.00 . A A . 44 THR N 1 1
6 5312 1 1 44 THR O O -6.902 -11.295 4.724 1.00 . A A . 44 THR O 1 1
6 5313 1 1 44 THR OG1 O -5.282 -8.868 1.737 1.00 . A A . 44 THR OG1 1 1
6 5314 1 1 45 GLY C C -4.507 -9.174 6.257 1.00 . A A . 45 GLY C 1 1
6 5315 1 1 45 GLY CA C -5.994 -8.974 5.956 1.00 . A A . 45 GLY CA 1 1
6 5316 1 1 45 GLY H H -6.099 -8.319 3.981 1.00 . A A . 45 GLY H 1 1
6 5317 1 1 45 GLY HA2 H -6.304 -7.980 6.280 1.00 . A A . 45 GLY HA2 1 1
6 5318 1 1 45 GLY HA3 H -6.584 -9.693 6.525 1.00 . A A . 45 GLY HA3 1 1
6 5319 1 1 45 GLY N N -6.264 -9.133 4.538 1.00 . A A . 45 GLY N 1 1
6 5320 1 1 45 GLY O O -4.150 -9.873 7.204 1.00 . A A . 45 GLY O 1 1
6 5321 1 1 46 GLU C C -1.559 -7.367 5.116 1.00 . A A . 46 GLU C 1 1
6 5322 1 1 46 GLU CA C -2.240 -8.650 5.599 1.00 . A A . 46 GLU CA 1 1
6 5323 1 1 46 GLU CB C -1.687 -9.873 4.864 1.00 . A A . 46 GLU CB 1 1
6 5324 1 1 46 GLU CD C 0.545 -10.234 5.980 1.00 . A A . 46 GLU CD 1 1
6 5325 1 1 46 GLU CG C -0.880 -10.763 5.811 1.00 . A A . 46 GLU CG 1 1
6 5326 1 1 46 GLU H H -3.978 -7.982 4.664 1.00 . A A . 46 GLU H 1 1
6 5327 1 1 46 GLU HA H -2.080 -8.773 6.669 1.00 . A A . 46 GLU HA 1 1
6 5328 1 1 46 GLU HB2 H -2.510 -10.445 4.434 1.00 . A A . 46 GLU HB2 1 1
6 5329 1 1 46 GLU HB3 H -1.056 -9.550 4.036 1.00 . A A . 46 GLU HB3 1 1
6 5330 1 1 46 GLU HE2 H 1.660 -10.953 7.316 1.00 . A A . 46 GLU HE2 1 1
6 5331 1 1 46 GLU HG2 H -1.373 -10.807 6.783 1.00 . A A . 46 GLU HG2 1 1
6 5332 1 1 46 GLU HG3 H -0.851 -11.781 5.423 1.00 . A A . 46 GLU HG3 1 1
6 5333 1 1 46 GLU N N -3.680 -8.549 5.432 1.00 . A A . 46 GLU N 1 1
6 5334 1 1 46 GLU O O -1.924 -6.819 4.077 1.00 . A A . 46 GLU O 1 1
6 5335 1 1 46 GLU OE1 O 1.186 -9.852 4.989 1.00 . A A . 46 GLU OE1 1 1
6 5336 1 1 46 GLU OE2 O 0.984 -10.226 7.193 1.00 . A A . 46 GLU OE2 1 1
6 5337 1 1 47 THR C C 1.481 -6.069 4.887 1.00 . A A . 47 THR C 1 1
6 5338 1 1 47 THR CA C 0.153 -5.717 5.561 1.00 . A A . 47 THR CA 1 1
6 5339 1 1 47 THR CB C 0.319 -4.896 6.840 1.00 . A A . 47 THR CB 1 1
6 5340 1 1 47 THR CG2 C -1.018 -4.579 7.512 1.00 . A A . 47 THR CG2 1 1
6 5341 1 1 47 THR H H -0.292 -7.377 6.739 1.00 . A A . 47 THR H 1 1
6 5342 1 1 47 THR HA H -0.432 -5.148 4.837 1.00 . A A . 47 THR HA 1 1
6 5343 1 1 47 THR HB H 0.883 -3.984 6.646 1.00 . A A . 47 THR HB 1 1
6 5344 1 1 47 THR HG1 H 1.282 -6.600 7.256 1.00 . A A . 47 THR HG1 1 1
6 5345 1 1 47 THR HG21 H -1.651 -5.467 7.498 1.00 . A A . 47 THR HG21 1 1
6 5346 1 1 47 THR HG22 H -0.844 -4.272 8.543 1.00 . A A . 47 THR HG22 1 1
6 5347 1 1 47 THR HG23 H -1.514 -3.772 6.972 1.00 . A A . 47 THR HG23 1 1
6 5348 1 1 47 THR N N -0.583 -6.925 5.895 1.00 . A A . 47 THR N 1 1
6 5349 1 1 47 THR O O 1.672 -7.198 4.436 1.00 . A A . 47 THR O 1 1
6 5350 1 1 47 THR OG1 O 0.959 -5.791 7.747 1.00 . A A . 47 THR OG1 1 1
6 5351 1 1 48 GLY C C 4.358 -3.933 3.975 1.00 . A A . 48 GLY C 1 1
6 5352 1 1 48 GLY CA C 3.669 -5.275 4.230 1.00 . A A . 48 GLY CA 1 1
6 5353 1 1 48 GLY H H 2.201 -4.168 5.210 1.00 . A A . 48 GLY H 1 1
6 5354 1 1 48 GLY HA2 H 4.291 -5.891 4.879 1.00 . A A . 48 GLY HA2 1 1
6 5355 1 1 48 GLY HA3 H 3.558 -5.815 3.290 1.00 . A A . 48 GLY HA3 1 1
6 5356 1 1 48 GLY N N 2.365 -5.083 4.840 1.00 . A A . 48 GLY N 1 1
6 5357 1 1 48 GLY O O 3.844 -2.884 4.362 1.00 . A A . 48 GLY O 1 1
6 5358 1 1 49 TYR C C 6.370 -2.601 1.503 1.00 . A A . 49 TYR C 1 1
6 5359 1 1 49 TYR CA C 6.275 -2.814 3.016 1.00 . A A . 49 TYR CA 1 1
6 5360 1 1 49 TYR CB C 7.679 -3.054 3.574 1.00 . A A . 49 TYR CB 1 1
6 5361 1 1 49 TYR CD1 C 7.548 -4.220 5.806 1.00 . A A . 49 TYR CD1 1 1
6 5362 1 1 49 TYR CD2 C 8.014 -1.876 5.778 1.00 . A A . 49 TYR CD2 1 1
6 5363 1 1 49 TYR CE1 C 7.613 -4.216 7.245 1.00 . A A . 49 TYR CE1 1 1
6 5364 1 1 49 TYR CE2 C 8.081 -1.872 7.217 1.00 . A A . 49 TYR CE2 1 1
6 5365 1 1 49 TYR CG C 7.749 -3.050 5.102 1.00 . A A . 49 TYR CG 1 1
6 5366 1 1 49 TYR CZ C 7.878 -3.042 7.878 1.00 . A A . 49 TYR CZ 1 1
6 5367 1 1 49 TYR H H 5.920 -4.867 3.015 1.00 . A A . 49 TYR H 1 1
6 5368 1 1 49 TYR HA H 5.763 -1.962 3.463 1.00 . A A . 49 TYR HA 1 1
6 5369 1 1 49 TYR HB2 H 8.046 -4.013 3.207 1.00 . A A . 49 TYR HB2 1 1
6 5370 1 1 49 TYR HB3 H 8.349 -2.287 3.188 1.00 . A A . 49 TYR HB3 1 1
6 5371 1 1 49 TYR HD1 H 7.339 -5.147 5.273 1.00 . A A . 49 TYR HD1 1 1
6 5372 1 1 49 TYR HD2 H 8.174 -0.952 5.222 1.00 . A A . 49 TYR HD2 1 1
6 5373 1 1 49 TYR HE1 H 7.457 -5.133 7.812 1.00 . A A . 49 TYR HE1 1 1
6 5374 1 1 49 TYR HE2 H 8.290 -0.953 7.762 1.00 . A A . 49 TYR HE2 1 1
6 5375 1 1 49 TYR HH H 7.816 -3.966 9.589 1.00 . A A . 49 TYR HH 1 1
6 5376 1 1 49 TYR N N 5.510 -4.010 3.327 1.00 . A A . 49 TYR N 1 1
6 5377 1 1 49 TYR O O 7.046 -3.359 0.808 1.00 . A A . 49 TYR O 1 1
6 5378 1 1 49 TYR OH O 7.940 -3.038 9.238 1.00 . A A . 49 TYR OH 1 1
6 5379 1 1 50 ILE C C 5.560 0.268 -0.553 1.00 . A A . 50 ILE C 1 1
6 5380 1 1 50 ILE CA C 5.682 -1.247 -0.378 1.00 . A A . 50 ILE CA 1 1
6 5381 1 1 50 ILE CB C 4.596 -2.040 -1.107 1.00 . A A . 50 ILE CB 1 1
6 5382 1 1 50 ILE CD1 C 2.075 -1.951 -1.102 1.00 . A A . 50 ILE CD1 1 1
6 5383 1 1 50 ILE CG1 C 3.331 -2.151 -0.251 1.00 . A A . 50 ILE CG1 1 1
6 5384 1 1 50 ILE CG2 C 5.115 -3.412 -1.541 1.00 . A A . 50 ILE CG2 1 1
6 5385 1 1 50 ILE H H 5.136 -0.958 1.611 1.00 . A A . 50 ILE H 1 1
6 5386 1 1 50 ILE HA H 6.641 -1.565 -0.786 1.00 . A A . 50 ILE HA 1 1
6 5387 1 1 50 ILE HB H 4.325 -1.497 -2.012 1.00 . A A . 50 ILE HB 1 1
6 5388 1 1 50 ILE HD11 H 1.459 -2.849 -1.056 1.00 . A A . 50 ILE HD11 1 1
6 5389 1 1 50 ILE HD12 H 1.509 -1.102 -0.720 1.00 . A A . 50 ILE HD12 1 1
6 5390 1 1 50 ILE HD13 H 2.363 -1.761 -2.136 1.00 . A A . 50 ILE HD13 1 1
6 5391 1 1 50 ILE HG12 H 3.298 -3.128 0.229 1.00 . A A . 50 ILE HG12 1 1
6 5392 1 1 50 ILE HG13 H 3.360 -1.405 0.543 1.00 . A A . 50 ILE HG13 1 1
6 5393 1 1 50 ILE HG21 H 5.199 -3.442 -2.627 1.00 . A A . 50 ILE HG21 1 1
6 5394 1 1 50 ILE HG22 H 6.096 -3.587 -1.097 1.00 . A A . 50 ILE HG22 1 1
6 5395 1 1 50 ILE HG23 H 4.423 -4.185 -1.209 1.00 . A A . 50 ILE HG23 1 1
6 5396 1 1 50 ILE N N 5.683 -1.568 1.039 1.00 . A A . 50 ILE N 1 1
6 5397 1 1 50 ILE O O 4.829 0.925 0.186 1.00 . A A . 50 ILE O 1 1
6 5398 1 1 51 PRO C C 5.148 2.573 -2.800 1.00 . A A . 51 PRO C 1 1
6 5399 1 1 51 PRO CA C 6.287 2.218 -1.843 1.00 . A A . 51 PRO CA 1 1
6 5400 1 1 51 PRO CB C 7.661 2.524 -2.417 1.00 . A A . 51 PRO CB 1 1
6 5401 1 1 51 PRO CD C 7.379 0.088 -2.256 1.00 . A A . 51 PRO CD 1 1
6 5402 1 1 51 PRO CG C 8.232 1.188 -2.867 1.00 . A A . 51 PRO CG 1 1
6 5403 1 1 51 PRO HA H 6.111 2.735 -1.006 1.00 . A A . 51 PRO HA 1 1
6 5404 1 1 51 PRO HB2 H 7.590 3.220 -3.252 1.00 . A A . 51 PRO HB2 1 1
6 5405 1 1 51 PRO HB3 H 8.303 2.989 -1.668 1.00 . A A . 51 PRO HB3 1 1
6 5406 1 1 51 PRO HD2 H 6.984 -0.579 -3.022 1.00 . A A . 51 PRO HD2 1 1
6 5407 1 1 51 PRO HD3 H 7.960 -0.527 -1.568 1.00 . A A . 51 PRO HD3 1 1
6 5408 1 1 51 PRO HG2 H 8.225 1.117 -3.955 1.00 . A A . 51 PRO HG2 1 1
6 5409 1 1 51 PRO HG3 H 9.269 1.089 -2.548 1.00 . A A . 51 PRO HG3 1 1
6 5410 1 1 51 PRO N N 6.305 0.792 -1.562 1.00 . A A . 51 PRO N 1 1
6 5411 1 1 51 PRO O O 4.892 1.850 -3.763 1.00 . A A . 51 PRO O 1 1
6 5412 1 1 52 SER C C 3.193 5.654 -3.146 1.00 . A A . 52 SER C 1 1
6 5413 1 1 52 SER CA C 3.388 4.147 -3.327 1.00 . A A . 52 SER CA 1 1
6 5414 1 1 52 SER CB C 2.098 3.400 -2.983 1.00 . A A . 52 SER CB 1 1
6 5415 1 1 52 SER H H 4.709 4.270 -1.721 1.00 . A A . 52 SER H 1 1
6 5416 1 1 52 SER HA H 3.677 3.919 -4.352 1.00 . A A . 52 SER HA 1 1
6 5417 1 1 52 SER HB2 H 2.096 3.150 -1.921 1.00 . A A . 52 SER HB2 1 1
6 5418 1 1 52 SER HB3 H 1.243 4.053 -3.158 1.00 . A A . 52 SER HB3 1 1
6 5419 1 1 52 SER HG H 2.830 1.741 -3.829 1.00 . A A . 52 SER HG 1 1
6 5420 1 1 52 SER N N 4.494 3.687 -2.504 1.00 . A A . 52 SER N 1 1
6 5421 1 1 52 SER O O 2.613 6.094 -2.155 1.00 . A A . 52 SER O 1 1
6 5422 1 1 52 SER OG O 1.950 2.209 -3.751 1.00 . A A . 52 SER OG 1 1
6 5423 1 1 53 ASN C C 2.523 8.304 -5.094 1.00 . A A . 53 ASN C 1 1
6 5424 1 1 53 ASN CA C 3.576 7.851 -4.081 1.00 . A A . 53 ASN CA 1 1
6 5425 1 1 53 ASN CB C 4.904 8.517 -4.450 1.00 . A A . 53 ASN CB 1 1
6 5426 1 1 53 ASN CG C 5.676 8.932 -3.197 1.00 . A A . 53 ASN CG 1 1
6 5427 1 1 53 ASN H H 4.160 6.037 -4.923 1.00 . A A . 53 ASN H 1 1
6 5428 1 1 53 ASN HA H 3.298 8.089 -3.055 1.00 . A A . 53 ASN HA 1 1
6 5429 1 1 53 ASN HB2 H 5.507 7.829 -5.042 1.00 . A A . 53 ASN HB2 1 1
6 5430 1 1 53 ASN HB3 H 4.715 9.391 -5.072 1.00 . A A . 53 ASN HB3 1 1
6 5431 1 1 53 ASN HD21 H 4.497 10.573 -3.071 1.00 . A A . 53 ASN HD21 1 1
6 5432 1 1 53 ASN HD22 H 5.697 10.428 -1.831 1.00 . A A . 53 ASN HD22 1 1
6 5433 1 1 53 ASN N N 3.688 6.403 -4.120 1.00 . A A . 53 ASN N 1 1
6 5434 1 1 53 ASN ND2 N 5.255 10.072 -2.655 1.00 . A A . 53 ASN ND2 1 1
6 5435 1 1 53 ASN O O 2.295 9.501 -5.266 1.00 . A A . 53 ASN O 1 1
6 5436 1 1 53 ASN OD1 O 6.593 8.263 -2.750 1.00 . A A . 53 ASN OD1 1 1
6 5437 1 1 54 TYR C C -0.515 7.360 -6.159 1.00 . A A . 54 TYR C 1 1
6 5438 1 1 54 TYR CA C 0.884 7.606 -6.729 1.00 . A A . 54 TYR CA 1 1
6 5439 1 1 54 TYR CB C 1.130 6.629 -7.881 1.00 . A A . 54 TYR CB 1 1
6 5440 1 1 54 TYR CD1 C 1.946 7.968 -9.856 1.00 . A A . 54 TYR CD1 1 1
6 5441 1 1 54 TYR CD2 C -0.266 7.066 -9.935 1.00 . A A . 54 TYR CD2 1 1
6 5442 1 1 54 TYR CE1 C 1.758 8.544 -11.162 1.00 . A A . 54 TYR CE1 1 1
6 5443 1 1 54 TYR CE2 C -0.454 7.641 -11.241 1.00 . A A . 54 TYR CE2 1 1
6 5444 1 1 54 TYR CG C 0.931 7.241 -9.269 1.00 . A A . 54 TYR CG 1 1
6 5445 1 1 54 TYR CZ C 0.569 8.352 -11.791 1.00 . A A . 54 TYR CZ 1 1
6 5446 1 1 54 TYR H H 2.098 6.353 -5.593 1.00 . A A . 54 TYR H 1 1
6 5447 1 1 54 TYR HA H 0.972 8.654 -7.015 1.00 . A A . 54 TYR HA 1 1
6 5448 1 1 54 TYR HB2 H 2.148 6.247 -7.807 1.00 . A A . 54 TYR HB2 1 1
6 5449 1 1 54 TYR HB3 H 0.460 5.777 -7.771 1.00 . A A . 54 TYR HB3 1 1
6 5450 1 1 54 TYR HD1 H 2.891 8.106 -9.330 1.00 . A A . 54 TYR HD1 1 1
6 5451 1 1 54 TYR HD2 H -1.068 6.492 -9.471 1.00 . A A . 54 TYR HD2 1 1
6 5452 1 1 54 TYR HE1 H 2.553 9.120 -11.636 1.00 . A A . 54 TYR HE1 1 1
6 5453 1 1 54 TYR HE2 H -1.394 7.511 -11.778 1.00 . A A . 54 TYR HE2 1 1
6 5454 1 1 54 TYR HH H -0.138 9.741 -12.953 1.00 . A A . 54 TYR HH 1 1
6 5455 1 1 54 TYR N N 1.907 7.323 -5.738 1.00 . A A . 54 TYR N 1 1
6 5456 1 1 54 TYR O O -1.311 6.633 -6.749 1.00 . A A . 54 TYR O 1 1
6 5457 1 1 54 TYR OH O 0.391 8.896 -13.024 1.00 . A A . 54 TYR OH 1 1
6 5458 1 1 55 VAL C C -2.939 9.040 -4.707 1.00 . A A . 55 VAL C 1 1
6 5459 1 1 55 VAL CA C -2.059 7.839 -4.359 1.00 . A A . 55 VAL CA 1 1
6 5460 1 1 55 VAL CB C -1.860 7.659 -2.853 1.00 . A A . 55 VAL CB 1 1
6 5461 1 1 55 VAL CG1 C -1.294 6.273 -2.536 1.00 . A A . 55 VAL CG1 1 1
6 5462 1 1 55 VAL CG2 C -0.965 8.761 -2.282 1.00 . A A . 55 VAL CG2 1 1
6 5463 1 1 55 VAL H H -0.117 8.571 -4.542 1.00 . A A . 55 VAL H 1 1
6 5464 1 1 55 VAL HA H -2.528 6.935 -4.748 1.00 . A A . 55 VAL HA 1 1
6 5465 1 1 55 VAL HB H -2.836 7.740 -2.375 1.00 . A A . 55 VAL HB 1 1
6 5466 1 1 55 VAL HG11 H -0.301 6.378 -2.101 1.00 . A A . 55 VAL HG11 1 1
6 5467 1 1 55 VAL HG12 H -1.951 5.767 -1.827 1.00 . A A . 55 VAL HG12 1 1
6 5468 1 1 55 VAL HG13 H -1.230 5.689 -3.453 1.00 . A A . 55 VAL HG13 1 1
6 5469 1 1 55 VAL HG21 H -1.256 8.968 -1.253 1.00 . A A . 55 VAL HG21 1 1
6 5470 1 1 55 VAL HG22 H 0.075 8.434 -2.308 1.00 . A A . 55 VAL HG22 1 1
6 5471 1 1 55 VAL HG23 H -1.076 9.665 -2.881 1.00 . A A . 55 VAL HG23 1 1
6 5472 1 1 55 VAL N N -0.771 7.981 -5.017 1.00 . A A . 55 VAL N 1 1
6 5473 1 1 55 VAL O O -2.506 10.186 -4.594 1.00 . A A . 55 VAL O 1 1
6 5474 1 1 56 ALA C C -6.271 9.774 -4.499 1.00 . A A . 56 ALA C 1 1
6 5475 1 1 56 ALA CA C -5.105 9.779 -5.491 1.00 . A A . 56 ALA CA 1 1
6 5476 1 1 56 ALA CB C -5.566 9.567 -6.934 1.00 . A A . 56 ALA CB 1 1
6 5477 1 1 56 ALA H H -4.504 7.803 -5.215 1.00 . A A . 56 ALA H 1 1
6 5478 1 1 56 ALA HA H -4.587 10.736 -5.425 1.00 . A A . 56 ALA HA 1 1
6 5479 1 1 56 ALA HB1 H -6.472 8.961 -6.940 1.00 . A A . 56 ALA HB1 1 1
6 5480 1 1 56 ALA HB2 H -5.770 10.532 -7.396 1.00 . A A . 56 ALA HB2 1 1
6 5481 1 1 56 ALA HB3 H -4.783 9.054 -7.494 1.00 . A A . 56 ALA HB3 1 1
6 5482 1 1 56 ALA N N -4.160 8.738 -5.125 1.00 . A A . 56 ALA N 1 1
6 5483 1 1 56 ALA O O -7.043 8.818 -4.449 1.00 . A A . 56 ALA O 1 1
6 5484 1 1 57 PRO C C -8.741 11.420 -3.392 1.00 . A A . 57 PRO C 1 1
6 5485 1 1 57 PRO CA C -7.423 11.014 -2.730 1.00 . A A . 57 PRO CA 1 1
6 5486 1 1 57 PRO CB C -6.911 12.049 -1.741 1.00 . A A . 57 PRO CB 1 1
6 5487 1 1 57 PRO CD C -5.420 11.996 -3.692 1.00 . A A . 57 PRO CD 1 1
6 5488 1 1 57 PRO CG C -5.798 12.795 -2.456 1.00 . A A . 57 PRO CG 1 1
6 5489 1 1 57 PRO HA H -7.598 10.133 -2.289 1.00 . A A . 57 PRO HA 1 1
6 5490 1 1 57 PRO HB2 H -7.709 12.730 -1.441 1.00 . A A . 57 PRO HB2 1 1
6 5491 1 1 57 PRO HB3 H -6.542 11.572 -0.833 1.00 . A A . 57 PRO HB3 1 1
6 5492 1 1 57 PRO HD2 H -5.499 12.601 -4.596 1.00 . A A . 57 PRO HD2 1 1
6 5493 1 1 57 PRO HD3 H -4.391 11.640 -3.635 1.00 . A A . 57 PRO HD3 1 1
6 5494 1 1 57 PRO HG2 H -6.127 13.797 -2.735 1.00 . A A . 57 PRO HG2 1 1
6 5495 1 1 57 PRO HG3 H -4.935 12.914 -1.800 1.00 . A A . 57 PRO HG3 1 1
6 5496 1 1 57 PRO N N -6.364 10.882 -3.716 1.00 . A A . 57 PRO N 1 1
6 5497 1 1 57 PRO O O -8.925 12.578 -3.761 1.00 . A A . 57 PRO O 1 1
6 5498 1 1 58 VAL C C -12.009 10.613 -3.056 1.00 . A A . 58 VAL C 1 1
6 5499 1 1 58 VAL CA C -10.923 10.682 -4.132 1.00 . A A . 58 VAL CA 1 1
6 5500 1 1 58 VAL CB C -11.153 9.696 -5.278 1.00 . A A . 58 VAL CB 1 1
6 5501 1 1 58 VAL CG1 C -10.020 9.774 -6.304 1.00 . A A . 58 VAL CG1 1 1
6 5502 1 1 58 VAL CG2 C -11.316 8.269 -4.750 1.00 . A A . 58 VAL CG2 1 1
6 5503 1 1 58 VAL H H -9.470 9.501 -3.217 1.00 . A A . 58 VAL H 1 1
6 5504 1 1 58 VAL HA H -10.908 11.689 -4.550 1.00 . A A . 58 VAL HA 1 1
6 5505 1 1 58 VAL HB H -12.079 9.975 -5.780 1.00 . A A . 58 VAL HB 1 1
6 5506 1 1 58 VAL HG11 H -9.091 10.038 -5.799 1.00 . A A . 58 VAL HG11 1 1
6 5507 1 1 58 VAL HG12 H -9.906 8.808 -6.793 1.00 . A A . 58 VAL HG12 1 1
6 5508 1 1 58 VAL HG13 H -10.257 10.534 -7.049 1.00 . A A . 58 VAL HG13 1 1
6 5509 1 1 58 VAL HG21 H -10.477 8.025 -4.098 1.00 . A A . 58 VAL HG21 1 1
6 5510 1 1 58 VAL HG22 H -12.247 8.195 -4.186 1.00 . A A . 58 VAL HG22 1 1
6 5511 1 1 58 VAL HG23 H -11.341 7.573 -5.587 1.00 . A A . 58 VAL HG23 1 1
6 5512 1 1 58 VAL N N -9.627 10.442 -3.521 1.00 . A A . 58 VAL N 1 1
6 5513 1 1 58 VAL O O -11.717 10.712 -1.865 1.00 . A A . 58 VAL O 1 1
6 5514 1 1 59 ASP C C -14.861 8.908 -2.541 1.00 . A A . 59 ASP C 1 1
6 5515 1 1 59 ASP CA C -14.372 10.356 -2.606 1.00 . A A . 59 ASP CA 1 1
6 5516 1 1 59 ASP CB C -15.534 11.225 -3.092 1.00 . A A . 59 ASP CB 1 1
6 5517 1 1 59 ASP CG C -15.527 12.664 -2.569 1.00 . A A . 59 ASP CG 1 1
6 5518 1 1 59 ASP H H -13.470 10.361 -4.484 1.00 . A A . 59 ASP H 1 1
6 5519 1 1 59 ASP HA H -13.997 10.713 -1.647 1.00 . A A . 59 ASP HA 1 1
6 5520 1 1 59 ASP HB2 H -15.519 11.251 -4.182 1.00 . A A . 59 ASP HB2 1 1
6 5521 1 1 59 ASP HB3 H -16.471 10.752 -2.797 1.00 . A A . 59 ASP HB3 1 1
6 5522 1 1 59 ASP HD2 H -17.080 13.066 -1.581 1.00 . A A . 59 ASP HD2 1 1
6 5523 1 1 59 ASP N N -13.241 10.442 -3.514 1.00 . A A . 59 ASP N 1 1
6 5524 1 1 59 ASP O O -14.676 8.144 -3.487 1.00 . A A . 59 ASP O 1 1
6 5525 1 1 59 ASP OD1 O -14.986 13.575 -3.213 1.00 . A A . 59 ASP OD1 1 1
6 5526 1 1 59 ASP OD2 O -16.118 12.834 -1.435 1.00 . A A . 59 ASP OD2 1 1
7 5527 1 1 1 VAL C C -7.550 11.018 3.010 1.00 . A A . 1 VAL C 1 1
7 5528 1 1 1 VAL CA C -7.961 12.180 2.105 1.00 . A A . 1 VAL CA 1 1
7 5529 1 1 1 VAL CB C -9.477 12.296 1.933 1.00 . A A . 1 VAL CB 1 1
7 5530 1 1 1 VAL CG1 C -10.131 12.855 3.198 1.00 . A A . 1 VAL CG1 1 1
7 5531 1 1 1 VAL CG2 C -9.827 13.149 0.712 1.00 . A A . 1 VAL CG2 1 1
7 5532 1 1 1 VAL H1 H -7.316 12.851 0.241 1.00 . A A . 1 VAL H1 1 1
7 5533 1 1 1 VAL HA H -7.599 13.111 2.542 1.00 . A A . 1 VAL HA 1 1
7 5534 1 1 1 VAL HB H -9.873 11.294 1.766 1.00 . A A . 1 VAL HB 1 1
7 5535 1 1 1 VAL HG11 H -10.899 12.163 3.546 1.00 . A A . 1 VAL HG11 1 1
7 5536 1 1 1 VAL HG12 H -9.375 12.978 3.974 1.00 . A A . 1 VAL HG12 1 1
7 5537 1 1 1 VAL HG13 H -10.586 13.820 2.976 1.00 . A A . 1 VAL HG13 1 1
7 5538 1 1 1 VAL HG21 H -10.102 14.153 1.037 1.00 . A A . 1 VAL HG21 1 1
7 5539 1 1 1 VAL HG22 H -8.965 13.205 0.049 1.00 . A A . 1 VAL HG22 1 1
7 5540 1 1 1 VAL HG23 H -10.666 12.698 0.182 1.00 . A A . 1 VAL HG23 1 1
7 5541 1 1 1 VAL N N -7.325 12.028 0.808 1.00 . A A . 1 VAL N 1 1
7 5542 1 1 1 VAL O O -6.361 10.779 3.218 1.00 . A A . 1 VAL O 1 1
7 5543 1 1 2 THR C C -8.628 7.882 3.683 1.00 . A A . 2 THR C 1 1
7 5544 1 1 2 THR CA C -8.312 9.194 4.403 1.00 . A A . 2 THR CA 1 1
7 5545 1 1 2 THR CB C -9.132 9.400 5.679 1.00 . A A . 2 THR CB 1 1
7 5546 1 1 2 THR CG2 C -8.687 8.481 6.817 1.00 . A A . 2 THR CG2 1 1
7 5547 1 1 2 THR H H -9.519 10.527 3.352 1.00 . A A . 2 THR H 1 1
7 5548 1 1 2 THR HA H -7.251 9.175 4.653 1.00 . A A . 2 THR HA 1 1
7 5549 1 1 2 THR HB H -10.197 9.285 5.479 1.00 . A A . 2 THR HB 1 1
7 5550 1 1 2 THR HG1 H -9.164 10.886 7.020 1.00 . A A . 2 THR HG1 1 1
7 5551 1 1 2 THR HG21 H -8.740 7.443 6.487 1.00 . A A . 2 THR HG21 1 1
7 5552 1 1 2 THR HG22 H -7.662 8.721 7.098 1.00 . A A . 2 THR HG22 1 1
7 5553 1 1 2 THR HG23 H -9.343 8.623 7.676 1.00 . A A . 2 THR HG23 1 1
7 5554 1 1 2 THR N N -8.555 10.325 3.525 1.00 . A A . 2 THR N 1 1
7 5555 1 1 2 THR O O -8.942 6.879 4.323 1.00 . A A . 2 THR O 1 1
7 5556 1 1 2 THR OG1 O -8.764 10.704 6.121 1.00 . A A . 2 THR OG1 1 1
7 5557 1 1 3 LEU C C -7.878 6.762 0.332 1.00 . A A . 3 LEU C 1 1
7 5558 1 1 3 LEU CA C -8.807 6.759 1.549 1.00 . A A . 3 LEU CA 1 1
7 5559 1 1 3 LEU CB C -10.292 6.691 1.188 1.00 . A A . 3 LEU CB 1 1
7 5560 1 1 3 LEU CD1 C -12.153 5.156 1.925 1.00 . A A . 3 LEU CD1 1 1
7 5561 1 1 3 LEU CD2 C -11.146 4.920 -0.392 1.00 . A A . 3 LEU CD2 1 1
7 5562 1 1 3 LEU CG C -10.890 5.287 1.072 1.00 . A A . 3 LEU CG 1 1
7 5563 1 1 3 LEU H H -8.278 8.752 1.850 1.00 . A A . 3 LEU H 1 1
7 5564 1 1 3 LEU HA H -8.581 5.882 2.154 1.00 . A A . 3 LEU HA 1 1
7 5565 1 1 3 LEU HB2 H -10.854 7.242 1.942 1.00 . A A . 3 LEU HB2 1 1
7 5566 1 1 3 LEU HB3 H -10.440 7.206 0.239 1.00 . A A . 3 LEU HB3 1 1
7 5567 1 1 3 LEU HD11 H -11.884 5.198 2.981 1.00 . A A . 3 LEU HD11 1 1
7 5568 1 1 3 LEU HD12 H -12.835 5.973 1.691 1.00 . A A . 3 LEU HD12 1 1
7 5569 1 1 3 LEU HD13 H -12.639 4.204 1.712 1.00 . A A . 3 LEU HD13 1 1
7 5570 1 1 3 LEU HD21 H -10.193 4.827 -0.915 1.00 . A A . 3 LEU HD21 1 1
7 5571 1 1 3 LEU HD22 H -11.680 3.971 -0.439 1.00 . A A . 3 LEU HD22 1 1
7 5572 1 1 3 LEU HD23 H -11.745 5.699 -0.862 1.00 . A A . 3 LEU HD23 1 1
7 5573 1 1 3 LEU HG H -10.163 4.573 1.460 1.00 . A A . 3 LEU HG 1 1
7 5574 1 1 3 LEU N N -8.534 7.932 2.363 1.00 . A A . 3 LEU N 1 1
7 5575 1 1 3 LEU O O -7.870 7.715 -0.445 1.00 . A A . 3 LEU O 1 1
7 5576 1 1 4 PHE C C -6.552 4.349 -1.780 1.00 . A A . 4 PHE C 1 1
7 5577 1 1 4 PHE CA C -6.190 5.550 -0.903 1.00 . A A . 4 PHE CA 1 1
7 5578 1 1 4 PHE CB C -4.802 5.325 -0.299 1.00 . A A . 4 PHE CB 1 1
7 5579 1 1 4 PHE CD1 C -4.776 6.741 1.767 1.00 . A A . 4 PHE CD1 1 1
7 5580 1 1 4 PHE CD2 C -3.326 7.325 0.005 1.00 . A A . 4 PHE CD2 1 1
7 5581 1 1 4 PHE CE1 C -4.294 7.838 2.528 1.00 . A A . 4 PHE CE1 1 1
7 5582 1 1 4 PHE CE2 C -2.843 8.422 0.766 1.00 . A A . 4 PHE CE2 1 1
7 5583 1 1 4 PHE CG C -4.282 6.507 0.521 1.00 . A A . 4 PHE CG 1 1
7 5584 1 1 4 PHE CZ C -3.337 8.656 2.012 1.00 . A A . 4 PHE CZ 1 1
7 5585 1 1 4 PHE H H -7.132 4.912 0.842 1.00 . A A . 4 PHE H 1 1
7 5586 1 1 4 PHE HA H -6.258 6.462 -1.495 1.00 . A A . 4 PHE HA 1 1
7 5587 1 1 4 PHE HB2 H -4.833 4.441 0.337 1.00 . A A . 4 PHE HB2 1 1
7 5588 1 1 4 PHE HB3 H -4.096 5.116 -1.102 1.00 . A A . 4 PHE HB3 1 1
7 5589 1 1 4 PHE HD1 H -5.542 6.086 2.181 1.00 . A A . 4 PHE HD1 1 1
7 5590 1 1 4 PHE HD2 H -2.930 7.138 -0.993 1.00 . A A . 4 PHE HD2 1 1
7 5591 1 1 4 PHE HE1 H -4.689 8.026 3.526 1.00 . A A . 4 PHE HE1 1 1
7 5592 1 1 4 PHE HE2 H -2.077 9.078 0.353 1.00 . A A . 4 PHE HE2 1 1
7 5593 1 1 4 PHE HZ H -2.967 9.498 2.596 1.00 . A A . 4 PHE HZ 1 1
7 5594 1 1 4 PHE N N -7.119 5.684 0.205 1.00 . A A . 4 PHE N 1 1
7 5595 1 1 4 PHE O O -6.869 3.276 -1.269 1.00 . A A . 4 PHE O 1 1
7 5596 1 1 5 VAL C C -5.565 3.202 -4.873 1.00 . A A . 5 VAL C 1 1
7 5597 1 1 5 VAL CA C -6.807 3.519 -4.037 1.00 . A A . 5 VAL CA 1 1
7 5598 1 1 5 VAL CB C -8.011 3.928 -4.887 1.00 . A A . 5 VAL CB 1 1
7 5599 1 1 5 VAL CG1 C -7.825 5.335 -5.461 1.00 . A A . 5 VAL CG1 1 1
7 5600 1 1 5 VAL CG2 C -8.268 2.912 -6.000 1.00 . A A . 5 VAL CG2 1 1
7 5601 1 1 5 VAL H H -6.230 5.445 -3.493 1.00 . A A . 5 VAL H 1 1
7 5602 1 1 5 VAL HA H -7.082 2.631 -3.468 1.00 . A A . 5 VAL HA 1 1
7 5603 1 1 5 VAL HB H -8.888 3.944 -4.240 1.00 . A A . 5 VAL HB 1 1
7 5604 1 1 5 VAL HG11 H -7.597 6.029 -4.652 1.00 . A A . 5 VAL HG11 1 1
7 5605 1 1 5 VAL HG12 H -7.003 5.328 -6.177 1.00 . A A . 5 VAL HG12 1 1
7 5606 1 1 5 VAL HG13 H -8.741 5.647 -5.961 1.00 . A A . 5 VAL HG13 1 1
7 5607 1 1 5 VAL HG21 H -7.870 1.941 -5.705 1.00 . A A . 5 VAL HG21 1 1
7 5608 1 1 5 VAL HG22 H -9.340 2.826 -6.174 1.00 . A A . 5 VAL HG22 1 1
7 5609 1 1 5 VAL HG23 H -7.777 3.243 -6.916 1.00 . A A . 5 VAL HG23 1 1
7 5610 1 1 5 VAL N N -6.489 4.569 -3.085 1.00 . A A . 5 VAL N 1 1
7 5611 1 1 5 VAL O O -4.772 4.093 -5.174 1.00 . A A . 5 VAL O 1 1
7 5612 1 1 6 ALA C C -4.442 2.029 -7.443 1.00 . A A . 6 ALA C 1 1
7 5613 1 1 6 ALA CA C -4.303 1.487 -6.020 1.00 . A A . 6 ALA CA 1 1
7 5614 1 1 6 ALA CB C -4.222 -0.040 -5.983 1.00 . A A . 6 ALA CB 1 1
7 5615 1 1 6 ALA H H -6.085 1.213 -4.975 1.00 . A A . 6 ALA H 1 1
7 5616 1 1 6 ALA HA H -3.400 1.898 -5.570 1.00 . A A . 6 ALA HA 1 1
7 5617 1 1 6 ALA HB1 H -5.174 -0.464 -6.301 1.00 . A A . 6 ALA HB1 1 1
7 5618 1 1 6 ALA HB2 H -3.432 -0.379 -6.653 1.00 . A A . 6 ALA HB2 1 1
7 5619 1 1 6 ALA HB3 H -4.000 -0.368 -4.966 1.00 . A A . 6 ALA HB3 1 1
7 5620 1 1 6 ALA N N -5.435 1.931 -5.224 1.00 . A A . 6 ALA N 1 1
7 5621 1 1 6 ALA O O -5.548 2.322 -7.896 1.00 . A A . 6 ALA O 1 1
7 5622 1 1 7 LEU C C -2.934 1.504 -10.430 1.00 . A A . 7 LEU C 1 1
7 5623 1 1 7 LEU CA C -3.285 2.647 -9.475 1.00 . A A . 7 LEU CA 1 1
7 5624 1 1 7 LEU CB C -2.349 3.852 -9.590 1.00 . A A . 7 LEU CB 1 1
7 5625 1 1 7 LEU CD1 C -3.790 5.828 -10.204 1.00 . A A . 7 LEU CD1 1 1
7 5626 1 1 7 LEU CD2 C -1.447 5.615 -11.151 1.00 . A A . 7 LEU CD2 1 1
7 5627 1 1 7 LEU CG C -2.696 4.870 -10.679 1.00 . A A . 7 LEU CG 1 1
7 5628 1 1 7 LEU H H -2.408 1.904 -7.737 1.00 . A A . 7 LEU H 1 1
7 5629 1 1 7 LEU HA H -4.290 2.996 -9.710 1.00 . A A . 7 LEU HA 1 1
7 5630 1 1 7 LEU HB2 H -2.334 4.368 -8.629 1.00 . A A . 7 LEU HB2 1 1
7 5631 1 1 7 LEU HB3 H -1.338 3.486 -9.771 1.00 . A A . 7 LEU HB3 1 1
7 5632 1 1 7 LEU HD11 H -3.443 6.856 -10.309 1.00 . A A . 7 LEU HD11 1 1
7 5633 1 1 7 LEU HD12 H -4.687 5.684 -10.807 1.00 . A A . 7 LEU HD12 1 1
7 5634 1 1 7 LEU HD13 H -4.020 5.627 -9.157 1.00 . A A . 7 LEU HD13 1 1
7 5635 1 1 7 LEU HD21 H -1.740 6.551 -11.626 1.00 . A A . 7 LEU HD21 1 1
7 5636 1 1 7 LEU HD22 H -0.805 5.827 -10.296 1.00 . A A . 7 LEU HD22 1 1
7 5637 1 1 7 LEU HD23 H -0.905 4.998 -11.868 1.00 . A A . 7 LEU HD23 1 1
7 5638 1 1 7 LEU HG H -3.093 4.328 -11.538 1.00 . A A . 7 LEU HG 1 1
7 5639 1 1 7 LEU N N -3.304 2.145 -8.112 1.00 . A A . 7 LEU N 1 1
7 5640 1 1 7 LEU O O -3.797 1.003 -11.150 1.00 . A A . 7 LEU O 1 1
7 5641 1 1 8 TYR C C -0.834 -1.192 -10.434 1.00 . A A . 8 TYR C 1 1
7 5642 1 1 8 TYR CA C -1.189 0.047 -11.258 1.00 . A A . 8 TYR CA 1 1
7 5643 1 1 8 TYR CB C 0.077 0.574 -11.935 1.00 . A A . 8 TYR CB 1 1
7 5644 1 1 8 TYR CD1 C -0.634 1.999 -13.891 1.00 . A A . 8 TYR CD1 1 1
7 5645 1 1 8 TYR CD2 C 0.342 -0.137 -14.339 1.00 . A A . 8 TYR CD2 1 1
7 5646 1 1 8 TYR CE1 C -0.778 2.230 -15.306 1.00 . A A . 8 TYR CE1 1 1
7 5647 1 1 8 TYR CE2 C 0.197 0.094 -15.754 1.00 . A A . 8 TYR CE2 1 1
7 5648 1 1 8 TYR CG C -0.077 0.820 -13.438 1.00 . A A . 8 TYR CG 1 1
7 5649 1 1 8 TYR CZ C -0.356 1.265 -16.166 1.00 . A A . 8 TYR CZ 1 1
7 5650 1 1 8 TYR H H -0.969 1.533 -9.816 1.00 . A A . 8 TYR H 1 1
7 5651 1 1 8 TYR HA H -1.988 -0.207 -11.957 1.00 . A A . 8 TYR HA 1 1
7 5652 1 1 8 TYR HB2 H 0.372 1.507 -11.454 1.00 . A A . 8 TYR HB2 1 1
7 5653 1 1 8 TYR HB3 H 0.886 -0.138 -11.776 1.00 . A A . 8 TYR HB3 1 1
7 5654 1 1 8 TYR HD1 H -0.965 2.754 -13.179 1.00 . A A . 8 TYR HD1 1 1
7 5655 1 1 8 TYR HD2 H 0.782 -1.067 -13.981 1.00 . A A . 8 TYR HD2 1 1
7 5656 1 1 8 TYR HE1 H -1.217 3.155 -15.677 1.00 . A A . 8 TYR HE1 1 1
7 5657 1 1 8 TYR HE2 H 0.524 -0.654 -16.477 1.00 . A A . 8 TYR HE2 1 1
7 5658 1 1 8 TYR HH H 0.336 1.911 -17.865 1.00 . A A . 8 TYR HH 1 1
7 5659 1 1 8 TYR N N -1.665 1.122 -10.405 1.00 . A A . 8 TYR N 1 1
7 5660 1 1 8 TYR O O -1.163 -1.270 -9.251 1.00 . A A . 8 TYR O 1 1
7 5661 1 1 8 TYR OH O -0.492 1.484 -17.502 1.00 . A A . 8 TYR OH 1 1
7 5662 1 1 9 ASP C C 1.762 -3.423 -10.367 1.00 . A A . 9 ASP C 1 1
7 5663 1 1 9 ASP CA C 0.235 -3.362 -10.433 1.00 . A A . 9 ASP CA 1 1
7 5664 1 1 9 ASP CB C -0.254 -4.586 -11.210 1.00 . A A . 9 ASP CB 1 1
7 5665 1 1 9 ASP CG C -0.177 -4.460 -12.732 1.00 . A A . 9 ASP CG 1 1
7 5666 1 1 9 ASP H H 0.094 -2.059 -12.054 1.00 . A A . 9 ASP H 1 1
7 5667 1 1 9 ASP HA H -0.224 -3.323 -9.446 1.00 . A A . 9 ASP HA 1 1
7 5668 1 1 9 ASP HB2 H 0.333 -5.452 -10.902 1.00 . A A . 9 ASP HB2 1 1
7 5669 1 1 9 ASP HB3 H -1.288 -4.786 -10.928 1.00 . A A . 9 ASP HB3 1 1
7 5670 1 1 9 ASP HD2 H 1.692 -4.538 -12.952 1.00 . A A . 9 ASP HD2 1 1
7 5671 1 1 9 ASP N N -0.168 -2.130 -11.091 1.00 . A A . 9 ASP N 1 1
7 5672 1 1 9 ASP O O 2.437 -3.289 -11.387 1.00 . A A . 9 ASP O 1 1
7 5673 1 1 9 ASP OD1 O -1.066 -3.877 -13.371 1.00 . A A . 9 ASP OD1 1 1
7 5674 1 1 9 ASP OD2 O 0.864 -4.998 -13.273 1.00 . A A . 9 ASP OD2 1 1
7 5675 1 1 10 TYR C C 4.098 -5.086 -8.420 1.00 . A A . 10 TYR C 1 1
7 5676 1 1 10 TYR CA C 3.698 -3.706 -8.944 1.00 . A A . 10 TYR CA 1 1
7 5677 1 1 10 TYR CB C 4.026 -2.654 -7.883 1.00 . A A . 10 TYR CB 1 1
7 5678 1 1 10 TYR CD1 C 5.356 -0.785 -8.930 1.00 . A A . 10 TYR CD1 1 1
7 5679 1 1 10 TYR CD2 C 6.508 -2.363 -7.552 1.00 . A A . 10 TYR CD2 1 1
7 5680 1 1 10 TYR CE1 C 6.592 -0.085 -9.162 1.00 . A A . 10 TYR CE1 1 1
7 5681 1 1 10 TYR CE2 C 7.745 -1.662 -7.784 1.00 . A A . 10 TYR CE2 1 1
7 5682 1 1 10 TYR CG C 5.340 -1.910 -8.130 1.00 . A A . 10 TYR CG 1 1
7 5683 1 1 10 TYR CZ C 7.726 -0.558 -8.578 1.00 . A A . 10 TYR CZ 1 1
7 5684 1 1 10 TYR H H 1.706 -3.733 -8.333 1.00 . A A . 10 TYR H 1 1
7 5685 1 1 10 TYR HA H 4.189 -3.532 -9.902 1.00 . A A . 10 TYR HA 1 1
7 5686 1 1 10 TYR HB2 H 3.212 -1.930 -7.839 1.00 . A A . 10 TYR HB2 1 1
7 5687 1 1 10 TYR HB3 H 4.073 -3.140 -6.908 1.00 . A A . 10 TYR HB3 1 1
7 5688 1 1 10 TYR HD1 H 4.433 -0.428 -9.386 1.00 . A A . 10 TYR HD1 1 1
7 5689 1 1 10 TYR HD2 H 6.496 -3.251 -6.921 1.00 . A A . 10 TYR HD2 1 1
7 5690 1 1 10 TYR HE1 H 6.619 0.804 -9.791 1.00 . A A . 10 TYR HE1 1 1
7 5691 1 1 10 TYR HE2 H 8.675 -2.009 -7.334 1.00 . A A . 10 TYR HE2 1 1
7 5692 1 1 10 TYR HH H 8.981 0.332 -9.767 1.00 . A A . 10 TYR HH 1 1
7 5693 1 1 10 TYR N N 2.262 -3.625 -9.157 1.00 . A A . 10 TYR N 1 1
7 5694 1 1 10 TYR O O 3.332 -5.727 -7.703 1.00 . A A . 10 TYR O 1 1
7 5695 1 1 10 TYR OH O 8.894 0.104 -8.797 1.00 . A A . 10 TYR OH 1 1
7 5696 1 1 11 GLU C C 7.119 -6.622 -7.605 1.00 . A A . 11 GLU C 1 1
7 5697 1 1 11 GLU CA C 5.808 -6.795 -8.375 1.00 . A A . 11 GLU CA 1 1
7 5698 1 1 11 GLU CB C 5.994 -7.730 -9.573 1.00 . A A . 11 GLU CB 1 1
7 5699 1 1 11 GLU CD C 4.906 -9.848 -10.403 1.00 . A A . 11 GLU CD 1 1
7 5700 1 1 11 GLU CG C 5.590 -9.163 -9.219 1.00 . A A . 11 GLU CG 1 1
7 5701 1 1 11 GLU H H 5.914 -4.975 -9.383 1.00 . A A . 11 GLU H 1 1
7 5702 1 1 11 GLU HA H 5.043 -7.208 -7.716 1.00 . A A . 11 GLU HA 1 1
7 5703 1 1 11 GLU HB2 H 5.396 -7.376 -10.412 1.00 . A A . 11 GLU HB2 1 1
7 5704 1 1 11 GLU HB3 H 7.036 -7.712 -9.894 1.00 . A A . 11 GLU HB3 1 1
7 5705 1 1 11 GLU HE2 H 5.664 -11.451 -9.770 1.00 . A A . 11 GLU HE2 1 1
7 5706 1 1 11 GLU HG2 H 6.472 -9.732 -8.924 1.00 . A A . 11 GLU HG2 1 1
7 5707 1 1 11 GLU HG3 H 4.917 -9.152 -8.361 1.00 . A A . 11 GLU HG3 1 1
7 5708 1 1 11 GLU N N 5.296 -5.503 -8.800 1.00 . A A . 11 GLU N 1 1
7 5709 1 1 11 GLU O O 7.897 -5.716 -7.896 1.00 . A A . 11 GLU O 1 1
7 5710 1 1 11 GLU OE1 O 4.082 -9.225 -11.089 1.00 . A A . 11 GLU OE1 1 1
7 5711 1 1 11 GLU OE2 O 5.259 -11.072 -10.602 1.00 . A A . 11 GLU OE2 1 1
7 5712 1 1 12 ALA C C 8.977 -8.887 -5.514 1.00 . A A . 12 ALA C 1 1
7 5713 1 1 12 ALA CA C 8.523 -7.460 -5.823 1.00 . A A . 12 ALA CA 1 1
7 5714 1 1 12 ALA CB C 8.252 -6.647 -4.556 1.00 . A A . 12 ALA CB 1 1
7 5715 1 1 12 ALA H H 6.681 -8.238 -6.408 1.00 . A A . 12 ALA H 1 1
7 5716 1 1 12 ALA HA H 9.298 -6.959 -6.403 1.00 . A A . 12 ALA HA 1 1
7 5717 1 1 12 ALA HB1 H 8.747 -5.678 -4.633 1.00 . A A . 12 ALA HB1 1 1
7 5718 1 1 12 ALA HB2 H 7.179 -6.497 -4.443 1.00 . A A . 12 ALA HB2 1 1
7 5719 1 1 12 ALA HB3 H 8.638 -7.184 -3.690 1.00 . A A . 12 ALA HB3 1 1
7 5720 1 1 12 ALA N N 7.320 -7.505 -6.638 1.00 . A A . 12 ALA N 1 1
7 5721 1 1 12 ALA O O 8.159 -9.747 -5.191 1.00 . A A . 12 ALA O 1 1
7 5722 1 1 13 ARG C C 11.359 -10.483 -3.917 1.00 . A A . 13 ARG C 1 1
7 5723 1 1 13 ARG CA C 10.853 -10.406 -5.360 1.00 . A A . 13 ARG CA 1 1
7 5724 1 1 13 ARG CB C 12.011 -10.704 -6.314 1.00 . A A . 13 ARG CB 1 1
7 5725 1 1 13 ARG CD C 10.798 -11.389 -8.418 1.00 . A A . 13 ARG CD 1 1
7 5726 1 1 13 ARG CG C 11.665 -11.865 -7.250 1.00 . A A . 13 ARG CG 1 1
7 5727 1 1 13 ARG CZ C 10.435 -12.248 -10.738 1.00 . A A . 13 ARG CZ 1 1
7 5728 1 1 13 ARG H H 10.939 -8.393 -5.887 1.00 . A A . 13 ARG H 1 1
7 5729 1 1 13 ARG HA H 10.036 -11.107 -5.526 1.00 . A A . 13 ARG HA 1 1
7 5730 1 1 13 ARG HB2 H 12.240 -9.815 -6.902 1.00 . A A . 13 ARG HB2 1 1
7 5731 1 1 13 ARG HB3 H 12.906 -10.948 -5.742 1.00 . A A . 13 ARG HB3 1 1
7 5732 1 1 13 ARG HD2 H 9.812 -11.103 -8.056 1.00 . A A . 13 ARG HD2 1 1
7 5733 1 1 13 ARG HD3 H 11.242 -10.502 -8.872 1.00 . A A . 13 ARG HD3 1 1
7 5734 1 1 13 ARG HE H 10.774 -13.411 -9.118 1.00 . A A . 13 ARG HE 1 1
7 5735 1 1 13 ARG HG2 H 12.582 -12.315 -7.631 1.00 . A A . 13 ARG HG2 1 1
7 5736 1 1 13 ARG HG3 H 11.137 -12.640 -6.693 1.00 . A A . 13 ARG HG3 1 1
7 5737 1 1 13 ARG HH11 H 10.364 -10.212 -10.588 1.00 . A A . 13 ARG HH11 1 1
7 5738 1 1 13 ARG HH12 H 10.116 -10.840 -12.183 1.00 . A A . 13 ARG HH12 1 1
7 5739 1 1 13 ARG HH21 H 10.169 -13.211 -12.533 1.00 . A A . 13 ARG HH21 1 1
7 5740 1 1 13 ARG N N 10.281 -9.097 -5.623 1.00 . A A . 13 ARG N 1 1
7 5741 1 1 13 ARG NE N 10.675 -12.464 -9.427 1.00 . A A . 13 ARG NE 1 1
7 5742 1 1 13 ARG NH1 N 10.292 -10.992 -11.210 1.00 . A A . 13 ARG NH1 1 1
7 5743 1 1 13 ARG NH2 N 10.344 -13.284 -11.551 1.00 . A A . 13 ARG NH2 1 1
7 5744 1 1 13 ARG O O 11.964 -11.477 -3.520 1.00 . A A . 13 ARG O 1 1
7 5745 1 1 14 THR C C 10.643 -10.268 -0.920 1.00 . A A . 14 THR C 1 1
7 5746 1 1 14 THR CA C 11.514 -9.354 -1.784 1.00 . A A . 14 THR CA 1 1
7 5747 1 1 14 THR CB C 11.476 -7.888 -1.348 1.00 . A A . 14 THR CB 1 1
7 5748 1 1 14 THR CG2 C 12.803 -7.423 -0.745 1.00 . A A . 14 THR CG2 1 1
7 5749 1 1 14 THR H H 10.601 -8.614 -3.504 1.00 . A A . 14 THR H 1 1
7 5750 1 1 14 THR HA H 12.534 -9.728 -1.716 1.00 . A A . 14 THR HA 1 1
7 5751 1 1 14 THR HB H 10.651 -7.708 -0.658 1.00 . A A . 14 THR HB 1 1
7 5752 1 1 14 THR HG1 H 10.906 -6.295 -2.416 1.00 . A A . 14 THR HG1 1 1
7 5753 1 1 14 THR HG21 H 13.275 -8.253 -0.219 1.00 . A A . 14 THR HG21 1 1
7 5754 1 1 14 THR HG22 H 13.461 -7.075 -1.540 1.00 . A A . 14 THR HG22 1 1
7 5755 1 1 14 THR HG23 H 12.619 -6.608 -0.044 1.00 . A A . 14 THR HG23 1 1
7 5756 1 1 14 THR N N 11.093 -9.419 -3.174 1.00 . A A . 14 THR N 1 1
7 5757 1 1 14 THR O O 9.434 -10.362 -1.131 1.00 . A A . 14 THR O 1 1
7 5758 1 1 14 THR OG1 O 11.377 -7.163 -2.570 1.00 . A A . 14 THR OG1 1 1
7 5759 1 1 15 GLU C C 9.847 -11.029 2.011 1.00 . A A . 15 GLU C 1 1
7 5760 1 1 15 GLU CA C 10.589 -11.822 0.934 1.00 . A A . 15 GLU CA 1 1
7 5761 1 1 15 GLU CB C 11.555 -12.829 1.561 1.00 . A A . 15 GLU CB 1 1
7 5762 1 1 15 GLU CD C 10.887 -15.199 1.019 1.00 . A A . 15 GLU CD 1 1
7 5763 1 1 15 GLU CG C 10.809 -14.072 2.050 1.00 . A A . 15 GLU CG 1 1
7 5764 1 1 15 GLU H H 12.272 -10.836 0.201 1.00 . A A . 15 GLU H 1 1
7 5765 1 1 15 GLU HA H 9.875 -12.355 0.307 1.00 . A A . 15 GLU HA 1 1
7 5766 1 1 15 GLU HB2 H 12.311 -13.118 0.830 1.00 . A A . 15 GLU HB2 1 1
7 5767 1 1 15 GLU HB3 H 12.080 -12.362 2.396 1.00 . A A . 15 GLU HB3 1 1
7 5768 1 1 15 GLU HE2 H 9.049 -15.448 1.346 1.00 . A A . 15 GLU HE2 1 1
7 5769 1 1 15 GLU HG2 H 11.236 -14.408 2.995 1.00 . A A . 15 GLU HG2 1 1
7 5770 1 1 15 GLU HG3 H 9.766 -13.822 2.244 1.00 . A A . 15 GLU HG3 1 1
7 5771 1 1 15 GLU N N 11.290 -10.918 0.036 1.00 . A A . 15 GLU N 1 1
7 5772 1 1 15 GLU O O 9.030 -11.585 2.744 1.00 . A A . 15 GLU O 1 1
7 5773 1 1 15 GLU OE1 O 11.925 -15.367 0.361 1.00 . A A . 15 GLU OE1 1 1
7 5774 1 1 15 GLU OE2 O 9.820 -15.916 0.913 1.00 . A A . 15 GLU OE2 1 1
7 5775 1 1 16 ASP C C 8.109 -8.530 2.585 1.00 . A A . 16 ASP C 1 1
7 5776 1 1 16 ASP CA C 9.528 -8.867 3.048 1.00 . A A . 16 ASP CA 1 1
7 5777 1 1 16 ASP CB C 10.303 -7.556 3.192 1.00 . A A . 16 ASP CB 1 1
7 5778 1 1 16 ASP CG C 11.790 -7.715 3.514 1.00 . A A . 16 ASP CG 1 1
7 5779 1 1 16 ASP H H 10.821 -9.297 1.473 1.00 . A A . 16 ASP H 1 1
7 5780 1 1 16 ASP HA H 9.540 -9.427 3.984 1.00 . A A . 16 ASP HA 1 1
7 5781 1 1 16 ASP HB2 H 10.206 -6.991 2.265 1.00 . A A . 16 ASP HB2 1 1
7 5782 1 1 16 ASP HB3 H 9.839 -6.961 3.978 1.00 . A A . 16 ASP HB3 1 1
7 5783 1 1 16 ASP HD2 H 12.405 -5.936 3.552 1.00 . A A . 16 ASP HD2 1 1
7 5784 1 1 16 ASP N N 10.157 -9.742 2.073 1.00 . A A . 16 ASP N 1 1
7 5785 1 1 16 ASP O O 7.139 -8.834 3.277 1.00 . A A . 16 ASP O 1 1
7 5786 1 1 16 ASP OD1 O 12.413 -8.731 3.169 1.00 . A A . 16 ASP OD1 1 1
7 5787 1 1 16 ASP OD2 O 12.318 -6.728 4.155 1.00 . A A . 16 ASP OD2 1 1
7 5788 1 1 17 ASP C C 6.364 -8.518 -0.241 1.00 . A A . 17 ASP C 1 1
7 5789 1 1 17 ASP CA C 6.750 -7.525 0.856 1.00 . A A . 17 ASP CA 1 1
7 5790 1 1 17 ASP CB C 6.817 -6.131 0.229 1.00 . A A . 17 ASP CB 1 1
7 5791 1 1 17 ASP CG C 7.752 -6.007 -0.976 1.00 . A A . 17 ASP CG 1 1
7 5792 1 1 17 ASP H H 8.829 -7.664 0.863 1.00 . A A . 17 ASP H 1 1
7 5793 1 1 17 ASP HA H 6.055 -7.538 1.695 1.00 . A A . 17 ASP HA 1 1
7 5794 1 1 17 ASP HB2 H 5.812 -5.839 -0.078 1.00 . A A . 17 ASP HB2 1 1
7 5795 1 1 17 ASP HB3 H 7.136 -5.420 0.992 1.00 . A A . 17 ASP HB3 1 1
7 5796 1 1 17 ASP HD2 H 6.386 -5.564 -2.194 1.00 . A A . 17 ASP HD2 1 1
7 5797 1 1 17 ASP N N 8.034 -7.907 1.419 1.00 . A A . 17 ASP N 1 1
7 5798 1 1 17 ASP O O 7.137 -9.418 -0.570 1.00 . A A . 17 ASP O 1 1
7 5799 1 1 17 ASP OD1 O 8.849 -6.584 -0.994 1.00 . A A . 17 ASP OD1 1 1
7 5800 1 1 17 ASP OD2 O 7.306 -5.272 -1.937 1.00 . A A . 17 ASP OD2 1 1
7 5801 1 1 18 LEU C C 4.149 -8.336 -2.987 1.00 . A A . 18 LEU C 1 1
7 5802 1 1 18 LEU CA C 4.669 -9.193 -1.830 1.00 . A A . 18 LEU CA 1 1
7 5803 1 1 18 LEU CB C 3.631 -10.169 -1.272 1.00 . A A . 18 LEU CB 1 1
7 5804 1 1 18 LEU CD1 C 3.255 -11.407 0.892 1.00 . A A . 18 LEU CD1 1 1
7 5805 1 1 18 LEU CD2 C 4.371 -12.572 -1.066 1.00 . A A . 18 LEU CD2 1 1
7 5806 1 1 18 LEU CG C 4.165 -11.248 -0.328 1.00 . A A . 18 LEU CG 1 1
7 5807 1 1 18 LEU H H 4.545 -7.591 -0.503 1.00 . A A . 18 LEU H 1 1
7 5808 1 1 18 LEU HA H 5.510 -9.785 -2.190 1.00 . A A . 18 LEU HA 1 1
7 5809 1 1 18 LEU HB2 H 2.869 -9.596 -0.745 1.00 . A A . 18 LEU HB2 1 1
7 5810 1 1 18 LEU HB3 H 3.138 -10.661 -2.111 1.00 . A A . 18 LEU HB3 1 1
7 5811 1 1 18 LEU HD11 H 2.524 -10.598 0.909 1.00 . A A . 18 LEU HD11 1 1
7 5812 1 1 18 LEU HD12 H 2.736 -12.364 0.836 1.00 . A A . 18 LEU HD12 1 1
7 5813 1 1 18 LEU HD13 H 3.856 -11.372 1.801 1.00 . A A . 18 LEU HD13 1 1
7 5814 1 1 18 LEU HD21 H 3.719 -13.332 -0.636 1.00 . A A . 18 LEU HD21 1 1
7 5815 1 1 18 LEU HD22 H 4.129 -12.440 -2.121 1.00 . A A . 18 LEU HD22 1 1
7 5816 1 1 18 LEU HD23 H 5.410 -12.885 -0.968 1.00 . A A . 18 LEU HD23 1 1
7 5817 1 1 18 LEU HG H 5.141 -10.928 0.039 1.00 . A A . 18 LEU HG 1 1
7 5818 1 1 18 LEU N N 5.167 -8.324 -0.777 1.00 . A A . 18 LEU N 1 1
7 5819 1 1 18 LEU O O 4.299 -7.116 -2.976 1.00 . A A . 18 LEU O 1 1
7 5820 1 1 19 SER C C 1.582 -7.849 -4.825 1.00 . A A . 19 SER C 1 1
7 5821 1 1 19 SER CA C 3.005 -8.328 -5.118 1.00 . A A . 19 SER CA 1 1
7 5822 1 1 19 SER CB C 3.017 -9.238 -6.347 1.00 . A A . 19 SER CB 1 1
7 5823 1 1 19 SER H H 3.431 -10.004 -3.957 1.00 . A A . 19 SER H 1 1
7 5824 1 1 19 SER HA H 3.667 -7.478 -5.289 1.00 . A A . 19 SER HA 1 1
7 5825 1 1 19 SER HB2 H 2.115 -9.850 -6.354 1.00 . A A . 19 SER HB2 1 1
7 5826 1 1 19 SER HB3 H 2.993 -8.628 -7.250 1.00 . A A . 19 SER HB3 1 1
7 5827 1 1 19 SER HG H 4.502 -10.232 -5.446 1.00 . A A . 19 SER HG 1 1
7 5828 1 1 19 SER N N 3.549 -9.011 -3.956 1.00 . A A . 19 SER N 1 1
7 5829 1 1 19 SER O O 0.863 -8.469 -4.043 1.00 . A A . 19 SER O 1 1
7 5830 1 1 19 SER OG O 4.164 -10.083 -6.376 1.00 . A A . 19 SER OG 1 1
7 5831 1 1 20 PHE C C -0.560 -5.435 -6.545 1.00 . A A . 20 PHE C 1 1
7 5832 1 1 20 PHE CA C -0.107 -6.181 -5.288 1.00 . A A . 20 PHE CA 1 1
7 5833 1 1 20 PHE CB C -0.013 -5.190 -4.127 1.00 . A A . 20 PHE CB 1 1
7 5834 1 1 20 PHE CD1 C -1.587 -6.137 -2.425 1.00 . A A . 20 PHE CD1 1 1
7 5835 1 1 20 PHE CD2 C 0.700 -6.018 -1.874 1.00 . A A . 20 PHE CD2 1 1
7 5836 1 1 20 PHE CE1 C -1.864 -6.708 -1.155 1.00 . A A . 20 PHE CE1 1 1
7 5837 1 1 20 PHE CE2 C 0.423 -6.588 -0.603 1.00 . A A . 20 PHE CE2 1 1
7 5838 1 1 20 PHE CG C -0.311 -5.804 -2.758 1.00 . A A . 20 PHE CG 1 1
7 5839 1 1 20 PHE CZ C -0.853 -6.921 -0.270 1.00 . A A . 20 PHE CZ 1 1
7 5840 1 1 20 PHE H H 1.808 -6.252 -6.105 1.00 . A A . 20 PHE H 1 1
7 5841 1 1 20 PHE HA H -0.791 -7.008 -5.093 1.00 . A A . 20 PHE HA 1 1
7 5842 1 1 20 PHE HB2 H 0.988 -4.759 -4.110 1.00 . A A . 20 PHE HB2 1 1
7 5843 1 1 20 PHE HB3 H -0.710 -4.370 -4.305 1.00 . A A . 20 PHE HB3 1 1
7 5844 1 1 20 PHE HD1 H -2.398 -5.967 -3.134 1.00 . A A . 20 PHE HD1 1 1
7 5845 1 1 20 PHE HD2 H 1.723 -5.751 -2.140 1.00 . A A . 20 PHE HD2 1 1
7 5846 1 1 20 PHE HE1 H -2.886 -6.975 -0.888 1.00 . A A . 20 PHE HE1 1 1
7 5847 1 1 20 PHE HE2 H 1.234 -6.759 0.106 1.00 . A A . 20 PHE HE2 1 1
7 5848 1 1 20 PHE HZ H -1.065 -7.360 0.704 1.00 . A A . 20 PHE HZ 1 1
7 5849 1 1 20 PHE N N 1.217 -6.750 -5.469 1.00 . A A . 20 PHE N 1 1
7 5850 1 1 20 PHE O O 0.227 -4.721 -7.164 1.00 . A A . 20 PHE O 1 1
7 5851 1 1 21 HIS C C -3.442 -3.954 -7.619 1.00 . A A . 21 HIS C 1 1
7 5852 1 1 21 HIS CA C -2.394 -4.980 -8.055 1.00 . A A . 21 HIS CA 1 1
7 5853 1 1 21 HIS CB C -2.951 -6.017 -9.032 1.00 . A A . 21 HIS CB 1 1
7 5854 1 1 21 HIS CD2 C -1.656 -8.238 -9.508 1.00 . A A . 21 HIS CD2 1 1
7 5855 1 1 21 HIS CE1 C -2.247 -9.335 -7.709 1.00 . A A . 21 HIS CE1 1 1
7 5856 1 1 21 HIS CG C -2.469 -7.425 -8.773 1.00 . A A . 21 HIS CG 1 1
7 5857 1 1 21 HIS H H -2.461 -6.208 -6.374 1.00 . A A . 21 HIS H 1 1
7 5858 1 1 21 HIS HA H -1.575 -4.461 -8.553 1.00 . A A . 21 HIS HA 1 1
7 5859 1 1 21 HIS HB2 H -4.039 -6.002 -8.981 1.00 . A A . 21 HIS HB2 1 1
7 5860 1 1 21 HIS HB3 H -2.675 -5.731 -10.047 1.00 . A A . 21 HIS HB3 1 1
7 5861 1 1 21 HIS HD1 H -3.418 -7.821 -6.909 1.00 . A A . 21 HIS HD1 1 1
7 5862 1 1 21 HIS HD2 H -1.195 -7.984 -10.462 1.00 . A A . 21 HIS HD2 1 1
7 5863 1 1 21 HIS HE1 H -2.335 -10.130 -6.968 1.00 . A A . 21 HIS HE1 1 1
7 5864 1 1 21 HIS N N -1.827 -5.625 -6.883 1.00 . A A . 21 HIS N 1 1
7 5865 1 1 21 HIS ND1 N -2.826 -8.144 -7.645 1.00 . A A . 21 HIS ND1 1 1
7 5866 1 1 21 HIS NE2 N -1.523 -9.391 -8.863 1.00 . A A . 21 HIS NE2 1 1
7 5867 1 1 21 HIS O O -3.579 -3.668 -6.430 1.00 . A A . 21 HIS O 1 1
7 5868 1 1 22 LYS C C -6.496 -3.155 -7.998 1.00 . A A . 22 LYS C 1 1
7 5869 1 1 22 LYS CA C -5.186 -2.440 -8.337 1.00 . A A . 22 LYS CA 1 1
7 5870 1 1 22 LYS CB C -5.305 -1.460 -9.506 1.00 . A A . 22 LYS CB 1 1
7 5871 1 1 22 LYS CD C -4.595 -2.427 -11.724 1.00 . A A . 22 LYS CD 1 1
7 5872 1 1 22 LYS CE C -4.929 -3.529 -12.732 1.00 . A A . 22 LYS CE 1 1
7 5873 1 1 22 LYS CG C -5.769 -2.176 -10.776 1.00 . A A . 22 LYS CG 1 1
7 5874 1 1 22 LYS H H -4.037 -3.666 -9.568 1.00 . A A . 22 LYS H 1 1
7 5875 1 1 22 LYS HA H -4.870 -1.866 -7.465 1.00 . A A . 22 LYS HA 1 1
7 5876 1 1 22 LYS HB2 H -6.010 -0.669 -9.252 1.00 . A A . 22 LYS HB2 1 1
7 5877 1 1 22 LYS HB3 H -4.342 -0.983 -9.685 1.00 . A A . 22 LYS HB3 1 1
7 5878 1 1 22 LYS HD2 H -4.347 -1.508 -12.254 1.00 . A A . 22 LYS HD2 1 1
7 5879 1 1 22 LYS HD3 H -3.713 -2.710 -11.150 1.00 . A A . 22 LYS HD3 1 1
7 5880 1 1 22 LYS HE2 H -5.615 -4.246 -12.281 1.00 . A A . 22 LYS HE2 1 1
7 5881 1 1 22 LYS HE3 H -5.440 -3.098 -13.594 1.00 . A A . 22 LYS HE3 1 1
7 5882 1 1 22 LYS HG2 H -6.238 -3.124 -10.513 1.00 . A A . 22 LYS HG2 1 1
7 5883 1 1 22 LYS HG3 H -6.526 -1.575 -11.280 1.00 . A A . 22 LYS HG3 1 1
7 5884 1 1 22 LYS HZ1 H -3.878 -5.177 -13.455 1.00 . A A . 22 LYS HZ1 1 1
7 5885 1 1 22 LYS HZ2 H -3.265 -3.757 -13.966 1.00 . A A . 22 LYS HZ2 1 1
7 5886 1 1 22 LYS N N -4.155 -3.428 -8.604 1.00 . A A . 22 LYS N 1 1
7 5887 1 1 22 LYS NZ N -3.697 -4.220 -13.173 1.00 . A A . 22 LYS NZ 1 1
7 5888 1 1 22 LYS O O -6.585 -4.377 -8.103 1.00 . A A . 22 LYS O 1 1
7 5889 1 1 23 GLY C C -8.982 -2.896 -5.727 1.00 . A A . 23 GLY C 1 1
7 5890 1 1 23 GLY CA C -8.780 -2.904 -7.244 1.00 . A A . 23 GLY CA 1 1
7 5891 1 1 23 GLY H H -7.398 -1.369 -7.516 1.00 . A A . 23 GLY H 1 1
7 5892 1 1 23 GLY HA2 H -9.564 -2.319 -7.722 1.00 . A A . 23 GLY HA2 1 1
7 5893 1 1 23 GLY HA3 H -8.868 -3.924 -7.621 1.00 . A A . 23 GLY HA3 1 1
7 5894 1 1 23 GLY N N -7.479 -2.362 -7.598 1.00 . A A . 23 GLY N 1 1
7 5895 1 1 23 GLY O O -10.112 -2.813 -5.249 1.00 . A A . 23 GLY O 1 1
7 5896 1 1 24 GLU C C -7.522 -1.608 -3.016 1.00 . A A . 24 GLU C 1 1
7 5897 1 1 24 GLU CA C -7.911 -2.984 -3.561 1.00 . A A . 24 GLU CA 1 1
7 5898 1 1 24 GLU CB C -7.004 -4.076 -2.989 1.00 . A A . 24 GLU CB 1 1
7 5899 1 1 24 GLU CD C -8.417 -6.095 -3.525 1.00 . A A . 24 GLU CD 1 1
7 5900 1 1 24 GLU CG C -7.106 -5.360 -3.813 1.00 . A A . 24 GLU CG 1 1
7 5901 1 1 24 GLU H H -6.954 -3.047 -5.410 1.00 . A A . 24 GLU H 1 1
7 5902 1 1 24 GLU HA H -8.945 -3.206 -3.301 1.00 . A A . 24 GLU HA 1 1
7 5903 1 1 24 GLU HB2 H -5.971 -3.727 -2.978 1.00 . A A . 24 GLU HB2 1 1
7 5904 1 1 24 GLU HB3 H -7.283 -4.280 -1.955 1.00 . A A . 24 GLU HB3 1 1
7 5905 1 1 24 GLU HE2 H -8.702 -7.846 -4.155 1.00 . A A . 24 GLU HE2 1 1
7 5906 1 1 24 GLU HG2 H -7.045 -5.121 -4.875 1.00 . A A . 24 GLU HG2 1 1
7 5907 1 1 24 GLU HG3 H -6.262 -6.011 -3.585 1.00 . A A . 24 GLU HG3 1 1
7 5908 1 1 24 GLU N N -7.869 -2.981 -5.014 1.00 . A A . 24 GLU N 1 1
7 5909 1 1 24 GLU O O -6.920 -0.803 -3.725 1.00 . A A . 24 GLU O 1 1
7 5910 1 1 24 GLU OE1 O -9.018 -5.894 -2.459 1.00 . A A . 24 GLU OE1 1 1
7 5911 1 1 24 GLU OE2 O -8.807 -6.899 -4.456 1.00 . A A . 24 GLU OE2 1 1
7 5912 1 1 25 LYS C C -6.676 -0.370 0.095 1.00 . A A . 25 LYS C 1 1
7 5913 1 1 25 LYS CA C -7.578 -0.115 -1.113 1.00 . A A . 25 LYS CA 1 1
7 5914 1 1 25 LYS CB C -8.867 0.634 -0.771 1.00 . A A . 25 LYS CB 1 1
7 5915 1 1 25 LYS CD C -9.970 0.813 1.489 1.00 . A A . 25 LYS CD 1 1
7 5916 1 1 25 LYS CE C -11.408 0.620 1.974 1.00 . A A . 25 LYS CE 1 1
7 5917 1 1 25 LYS CG C -9.663 -0.107 0.305 1.00 . A A . 25 LYS CG 1 1
7 5918 1 1 25 LYS H H -8.371 -2.040 -1.191 1.00 . A A . 25 LYS H 1 1
7 5919 1 1 25 LYS HA H -7.031 0.495 -1.831 1.00 . A A . 25 LYS HA 1 1
7 5920 1 1 25 LYS HB2 H -8.628 1.639 -0.425 1.00 . A A . 25 LYS HB2 1 1
7 5921 1 1 25 LYS HB3 H -9.477 0.744 -1.669 1.00 . A A . 25 LYS HB3 1 1
7 5922 1 1 25 LYS HD2 H -9.276 0.606 2.304 1.00 . A A . 25 LYS HD2 1 1
7 5923 1 1 25 LYS HD3 H -9.817 1.851 1.198 1.00 . A A . 25 LYS HD3 1 1
7 5924 1 1 25 LYS HE2 H -12.092 1.171 1.330 1.00 . A A . 25 LYS HE2 1 1
7 5925 1 1 25 LYS HE3 H -11.684 -0.433 1.905 1.00 . A A . 25 LYS HE3 1 1
7 5926 1 1 25 LYS HG2 H -10.594 -0.482 -0.119 1.00 . A A . 25 LYS HG2 1 1
7 5927 1 1 25 LYS HG3 H -9.098 -0.972 0.650 1.00 . A A . 25 LYS HG3 1 1
7 5928 1 1 25 LYS HZ1 H -11.383 0.339 4.039 1.00 . A A . 25 LYS HZ1 1 1
7 5929 1 1 25 LYS HZ2 H -10.898 1.828 3.594 1.00 . A A . 25 LYS HZ2 1 1
7 5930 1 1 25 LYS N N -7.882 -1.380 -1.761 1.00 . A A . 25 LYS N 1 1
7 5931 1 1 25 LYS NZ N -11.550 1.084 3.372 1.00 . A A . 25 LYS NZ 1 1
7 5932 1 1 25 LYS O O -6.568 -1.501 0.567 1.00 . A A . 25 LYS O 1 1
7 5933 1 1 26 PHE C C -5.310 1.825 2.620 1.00 . A A . 26 PHE C 1 1
7 5934 1 1 26 PHE CA C -5.159 0.606 1.707 1.00 . A A . 26 PHE CA 1 1
7 5935 1 1 26 PHE CB C -3.730 0.566 1.161 1.00 . A A . 26 PHE CB 1 1
7 5936 1 1 26 PHE CD1 C -3.398 -1.903 0.906 1.00 . A A . 26 PHE CD1 1 1
7 5937 1 1 26 PHE CD2 C -3.165 -0.550 -1.008 1.00 . A A . 26 PHE CD2 1 1
7 5938 1 1 26 PHE CE1 C -3.109 -3.054 0.127 1.00 . A A . 26 PHE CE1 1 1
7 5939 1 1 26 PHE CE2 C -2.875 -1.701 -1.787 1.00 . A A . 26 PHE CE2 1 1
7 5940 1 1 26 PHE CG C -3.419 -0.675 0.322 1.00 . A A . 26 PHE CG 1 1
7 5941 1 1 26 PHE CZ C -2.853 -2.929 -1.203 1.00 . A A . 26 PHE CZ 1 1
7 5942 1 1 26 PHE H H -6.142 1.616 0.172 1.00 . A A . 26 PHE H 1 1
7 5943 1 1 26 PHE HA H -5.433 -0.294 2.257 1.00 . A A . 26 PHE HA 1 1
7 5944 1 1 26 PHE HB2 H -3.560 1.455 0.554 1.00 . A A . 26 PHE HB2 1 1
7 5945 1 1 26 PHE HB3 H -3.032 0.612 1.997 1.00 . A A . 26 PHE HB3 1 1
7 5946 1 1 26 PHE HD1 H -3.602 -2.002 1.972 1.00 . A A . 26 PHE HD1 1 1
7 5947 1 1 26 PHE HD2 H -3.182 0.435 -1.476 1.00 . A A . 26 PHE HD2 1 1
7 5948 1 1 26 PHE HE1 H -3.092 -4.038 0.595 1.00 . A A . 26 PHE HE1 1 1
7 5949 1 1 26 PHE HE2 H -2.671 -1.602 -2.853 1.00 . A A . 26 PHE HE2 1 1
7 5950 1 1 26 PHE HZ H -2.632 -3.814 -1.801 1.00 . A A . 26 PHE HZ 1 1
7 5951 1 1 26 PHE N N -6.049 0.699 0.562 1.00 . A A . 26 PHE N 1 1
7 5952 1 1 26 PHE O O -5.295 2.962 2.150 1.00 . A A . 26 PHE O 1 1
7 5953 1 1 27 GLN C C -4.235 3.084 5.372 1.00 . A A . 27 GLN C 1 1
7 5954 1 1 27 GLN CA C -5.606 2.605 4.890 1.00 . A A . 27 GLN CA 1 1
7 5955 1 1 27 GLN CB C -6.470 2.142 6.065 1.00 . A A . 27 GLN CB 1 1
7 5956 1 1 27 GLN CD C -7.682 3.213 8.000 1.00 . A A . 27 GLN CD 1 1
7 5957 1 1 27 GLN CG C -7.451 3.236 6.487 1.00 . A A . 27 GLN CG 1 1
7 5958 1 1 27 GLN H H -5.463 0.618 4.281 1.00 . A A . 27 GLN H 1 1
7 5959 1 1 27 GLN HA H -6.117 3.413 4.367 1.00 . A A . 27 GLN HA 1 1
7 5960 1 1 27 GLN HB2 H -7.019 1.244 5.784 1.00 . A A . 27 GLN HB2 1 1
7 5961 1 1 27 GLN HB3 H -5.831 1.876 6.907 1.00 . A A . 27 GLN HB3 1 1
7 5962 1 1 27 GLN HE21 H -7.624 5.236 7.993 1.00 . A A . 27 GLN HE21 1 1
7 5963 1 1 27 GLN HE22 H -7.879 4.508 9.543 1.00 . A A . 27 GLN HE22 1 1
7 5964 1 1 27 GLN HG2 H -7.066 4.211 6.190 1.00 . A A . 27 GLN HG2 1 1
7 5965 1 1 27 GLN HG3 H -8.401 3.098 5.970 1.00 . A A . 27 GLN HG3 1 1
7 5966 1 1 27 GLN N N -5.452 1.546 3.907 1.00 . A A . 27 GLN N 1 1
7 5967 1 1 27 GLN NE2 N -7.733 4.419 8.558 1.00 . A A . 27 GLN NE2 1 1
7 5968 1 1 27 GLN O O -3.229 2.404 5.172 1.00 . A A . 27 GLN O 1 1
7 5969 1 1 27 GLN OE1 O -7.804 2.169 8.618 1.00 . A A . 27 GLN OE1 1 1
7 5970 1 1 28 ILE C C -2.744 4.290 7.918 1.00 . A A . 28 ILE C 1 1
7 5971 1 1 28 ILE CA C -3.007 4.829 6.511 1.00 . A A . 28 ILE CA 1 1
7 5972 1 1 28 ILE CB C -3.062 6.357 6.439 1.00 . A A . 28 ILE CB 1 1
7 5973 1 1 28 ILE CD1 C -1.486 8.301 6.135 1.00 . A A . 28 ILE CD1 1 1
7 5974 1 1 28 ILE CG1 C -1.725 6.973 6.856 1.00 . A A . 28 ILE CG1 1 1
7 5975 1 1 28 ILE CG2 C -4.228 6.904 7.264 1.00 . A A . 28 ILE CG2 1 1
7 5976 1 1 28 ILE H H -5.060 4.799 6.158 1.00 . A A . 28 ILE H 1 1
7 5977 1 1 28 ILE HA H -2.198 4.505 5.859 1.00 . A A . 28 ILE HA 1 1
7 5978 1 1 28 ILE HB H -3.239 6.643 5.402 1.00 . A A . 28 ILE HB 1 1
7 5979 1 1 28 ILE HD11 H -1.991 9.103 6.673 1.00 . A A . 28 ILE HD11 1 1
7 5980 1 1 28 ILE HD12 H -0.416 8.507 6.098 1.00 . A A . 28 ILE HD12 1 1
7 5981 1 1 28 ILE HD13 H -1.879 8.241 5.120 1.00 . A A . 28 ILE HD13 1 1
7 5982 1 1 28 ILE HG12 H -1.715 7.133 7.934 1.00 . A A . 28 ILE HG12 1 1
7 5983 1 1 28 ILE HG13 H -0.915 6.281 6.629 1.00 . A A . 28 ILE HG13 1 1
7 5984 1 1 28 ILE HG21 H -3.852 7.293 8.210 1.00 . A A . 28 ILE HG21 1 1
7 5985 1 1 28 ILE HG22 H -4.720 7.705 6.712 1.00 . A A . 28 ILE HG22 1 1
7 5986 1 1 28 ILE HG23 H -4.943 6.105 7.459 1.00 . A A . 28 ILE HG23 1 1
7 5987 1 1 28 ILE N N -4.238 4.251 5.998 1.00 . A A . 28 ILE N 1 1
7 5988 1 1 28 ILE O O -3.676 4.091 8.696 1.00 . A A . 28 ILE O 1 1
7 5989 1 1 29 LEU C C -0.067 4.519 10.140 1.00 . A A . 29 LEU C 1 1
7 5990 1 1 29 LEU CA C -1.070 3.555 9.502 1.00 . A A . 29 LEU CA 1 1
7 5991 1 1 29 LEU CB C -0.551 2.122 9.377 1.00 . A A . 29 LEU CB 1 1
7 5992 1 1 29 LEU CD1 C -1.582 0.056 10.391 1.00 . A A . 29 LEU CD1 1 1
7 5993 1 1 29 LEU CD2 C 0.720 0.827 11.129 1.00 . A A . 29 LEU CD2 1 1
7 5994 1 1 29 LEU CG C -0.663 1.255 10.633 1.00 . A A . 29 LEU CG 1 1
7 5995 1 1 29 LEU H H -0.716 4.233 7.564 1.00 . A A . 29 LEU H 1 1
7 5996 1 1 29 LEU HA H -1.962 3.522 10.128 1.00 . A A . 29 LEU HA 1 1
7 5997 1 1 29 LEU HB2 H -1.093 1.629 8.569 1.00 . A A . 29 LEU HB2 1 1
7 5998 1 1 29 LEU HB3 H 0.497 2.161 9.079 1.00 . A A . 29 LEU HB3 1 1
7 5999 1 1 29 LEU HD11 H -2.506 0.187 10.954 1.00 . A A . 29 LEU HD11 1 1
7 6000 1 1 29 LEU HD12 H -1.812 -0.017 9.327 1.00 . A A . 29 LEU HD12 1 1
7 6001 1 1 29 LEU HD13 H -1.083 -0.856 10.717 1.00 . A A . 29 LEU HD13 1 1
7 6002 1 1 29 LEU HD21 H 0.611 0.018 11.852 1.00 . A A . 29 LEU HD21 1 1
7 6003 1 1 29 LEU HD22 H 1.317 0.483 10.285 1.00 . A A . 29 LEU HD22 1 1
7 6004 1 1 29 LEU HD23 H 1.213 1.675 11.603 1.00 . A A . 29 LEU HD23 1 1
7 6005 1 1 29 LEU HG H -1.117 1.855 11.421 1.00 . A A . 29 LEU HG 1 1
7 6006 1 1 29 LEU N N -1.469 4.068 8.203 1.00 . A A . 29 LEU N 1 1
7 6007 1 1 29 LEU O O -0.449 5.396 10.913 1.00 . A A . 29 LEU O 1 1
7 6008 1 1 30 ASN C C 2.369 6.431 9.473 1.00 . A A . 30 ASN C 1 1
7 6009 1 1 30 ASN CA C 2.258 5.163 10.322 1.00 . A A . 30 ASN CA 1 1
7 6010 1 1 30 ASN CB C 3.607 4.443 10.274 1.00 . A A . 30 ASN CB 1 1
7 6011 1 1 30 ASN CG C 3.925 3.785 11.618 1.00 . A A . 30 ASN CG 1 1
7 6012 1 1 30 ASN H H 1.499 3.606 9.164 1.00 . A A . 30 ASN H 1 1
7 6013 1 1 30 ASN HA H 1.970 5.374 11.352 1.00 . A A . 30 ASN HA 1 1
7 6014 1 1 30 ASN HB2 H 3.591 3.687 9.489 1.00 . A A . 30 ASN HB2 1 1
7 6015 1 1 30 ASN HB3 H 4.393 5.153 10.016 1.00 . A A . 30 ASN HB3 1 1
7 6016 1 1 30 ASN HD21 H 2.740 2.233 11.085 1.00 . A A . 30 ASN HD21 1 1
7 6017 1 1 30 ASN HD22 H 3.478 2.099 12.646 1.00 . A A . 30 ASN HD22 1 1
7 6018 1 1 30 ASN N N 1.197 4.322 9.792 1.00 . A A . 30 ASN N 1 1
7 6019 1 1 30 ASN ND2 N 3.332 2.608 11.798 1.00 . A A . 30 ASN ND2 1 1
7 6020 1 1 30 ASN O O 1.902 6.464 8.335 1.00 . A A . 30 ASN O 1 1
7 6021 1 1 30 ASN OD1 O 4.661 4.310 12.437 1.00 . A A . 30 ASN OD1 1 1
7 6022 1 1 31 SER C C 4.522 9.319 9.735 1.00 . A A . 31 SER C 1 1
7 6023 1 1 31 SER CA C 3.166 8.712 9.372 1.00 . A A . 31 SER CA 1 1
7 6024 1 1 31 SER CB C 2.039 9.689 9.717 1.00 . A A . 31 SER CB 1 1
7 6025 1 1 31 SER H H 3.364 7.411 10.986 1.00 . A A . 31 SER H 1 1
7 6026 1 1 31 SER HA H 3.125 8.472 8.310 1.00 . A A . 31 SER HA 1 1
7 6027 1 1 31 SER HB2 H 1.206 9.141 10.157 1.00 . A A . 31 SER HB2 1 1
7 6028 1 1 31 SER HB3 H 2.388 10.395 10.470 1.00 . A A . 31 SER HB3 1 1
7 6029 1 1 31 SER HG H 0.713 10.854 8.773 1.00 . A A . 31 SER HG 1 1
7 6030 1 1 31 SER N N 2.988 7.445 10.060 1.00 . A A . 31 SER N 1 1
7 6031 1 1 31 SER O O 4.597 10.242 10.544 1.00 . A A . 31 SER O 1 1
7 6032 1 1 31 SER OG O 1.583 10.404 8.572 1.00 . A A . 31 SER OG 1 1
7 6033 1 1 32 SER C C 7.195 10.489 8.513 1.00 . A A . 32 SER C 1 1
7 6034 1 1 32 SER CA C 6.912 9.251 9.366 1.00 . A A . 32 SER CA 1 1
7 6035 1 1 32 SER CB C 7.942 8.159 9.074 1.00 . A A . 32 SER CB 1 1
7 6036 1 1 32 SER H H 5.491 8.025 8.461 1.00 . A A . 32 SER H 1 1
7 6037 1 1 32 SER HA H 6.940 9.503 10.427 1.00 . A A . 32 SER HA 1 1
7 6038 1 1 32 SER HB2 H 7.636 7.233 9.559 1.00 . A A . 32 SER HB2 1 1
7 6039 1 1 32 SER HB3 H 7.971 7.964 8.002 1.00 . A A . 32 SER HB3 1 1
7 6040 1 1 32 SER HG H 9.924 7.886 9.155 1.00 . A A . 32 SER HG 1 1
7 6041 1 1 32 SER N N 5.561 8.776 9.119 1.00 . A A . 32 SER N 1 1
7 6042 1 1 32 SER O O 7.321 11.594 9.039 1.00 . A A . 32 SER O 1 1
7 6043 1 1 32 SER OG O 9.245 8.521 9.524 1.00 . A A . 32 SER OG 1 1
7 6044 1 1 33 GLU C C 6.862 11.079 4.941 1.00 . A A . 33 GLU C 1 1
7 6045 1 1 33 GLU CA C 7.552 11.348 6.280 1.00 . A A . 33 GLU CA 1 1
7 6046 1 1 33 GLU CB C 9.056 11.551 6.091 1.00 . A A . 33 GLU CB 1 1
7 6047 1 1 33 GLU CD C 10.838 13.080 5.168 1.00 . A A . 33 GLU CD 1 1
7 6048 1 1 33 GLU CG C 9.353 12.937 5.514 1.00 . A A . 33 GLU CG 1 1
7 6049 1 1 33 GLU H H 7.182 9.362 6.791 1.00 . A A . 33 GLU H 1 1
7 6050 1 1 33 GLU HA H 7.127 12.239 6.743 1.00 . A A . 33 GLU HA 1 1
7 6051 1 1 33 GLU HB2 H 9.566 11.434 7.047 1.00 . A A . 33 GLU HB2 1 1
7 6052 1 1 33 GLU HB3 H 9.450 10.784 5.425 1.00 . A A . 33 GLU HB3 1 1
7 6053 1 1 33 GLU HE2 H 10.986 11.363 4.410 1.00 . A A . 33 GLU HE2 1 1
7 6054 1 1 33 GLU HG2 H 8.751 13.099 4.620 1.00 . A A . 33 GLU HG2 1 1
7 6055 1 1 33 GLU HG3 H 9.069 13.703 6.234 1.00 . A A . 33 GLU HG3 1 1
7 6056 1 1 33 GLU N N 7.286 10.264 7.210 1.00 . A A . 33 GLU N 1 1
7 6057 1 1 33 GLU O O 5.815 11.655 4.652 1.00 . A A . 33 GLU O 1 1
7 6058 1 1 33 GLU OE1 O 11.337 14.207 5.037 1.00 . A A . 33 GLU OE1 1 1
7 6059 1 1 33 GLU OE2 O 11.476 11.967 5.038 1.00 . A A . 33 GLU OE2 1 1
7 6060 1 1 34 GLY C C 7.875 8.902 2.112 1.00 . A A . 34 GLY C 1 1
7 6061 1 1 34 GLY CA C 6.935 9.851 2.859 1.00 . A A . 34 GLY CA 1 1
7 6062 1 1 34 GLY H H 8.329 9.739 4.403 1.00 . A A . 34 GLY H 1 1
7 6063 1 1 34 GLY HA2 H 5.960 9.381 2.982 1.00 . A A . 34 GLY HA2 1 1
7 6064 1 1 34 GLY HA3 H 6.781 10.755 2.268 1.00 . A A . 34 GLY HA3 1 1
7 6065 1 1 34 GLY N N 7.477 10.204 4.160 1.00 . A A . 34 GLY N 1 1
7 6066 1 1 34 GLY O O 8.638 9.329 1.248 1.00 . A A . 34 GLY O 1 1
7 6067 1 1 35 ASP C C 7.877 5.279 1.850 1.00 . A A . 35 ASP C 1 1
7 6068 1 1 35 ASP CA C 8.621 6.616 1.850 1.00 . A A . 35 ASP CA 1 1
7 6069 1 1 35 ASP CB C 9.930 6.428 2.620 1.00 . A A . 35 ASP CB 1 1
7 6070 1 1 35 ASP CG C 11.138 6.050 1.758 1.00 . A A . 35 ASP CG 1 1
7 6071 1 1 35 ASP H H 7.165 7.290 3.179 1.00 . A A . 35 ASP H 1 1
7 6072 1 1 35 ASP HA H 8.815 6.985 0.842 1.00 . A A . 35 ASP HA 1 1
7 6073 1 1 35 ASP HB2 H 10.157 7.352 3.151 1.00 . A A . 35 ASP HB2 1 1
7 6074 1 1 35 ASP HB3 H 9.784 5.654 3.372 1.00 . A A . 35 ASP HB3 1 1
7 6075 1 1 35 ASP HD2 H 10.970 4.953 0.236 1.00 . A A . 35 ASP HD2 1 1
7 6076 1 1 35 ASP N N 7.788 7.630 2.475 1.00 . A A . 35 ASP N 1 1
7 6077 1 1 35 ASP O O 6.988 5.059 1.029 1.00 . A A . 35 ASP O 1 1
7 6078 1 1 35 ASP OD1 O 12.083 6.837 1.603 1.00 . A A . 35 ASP OD1 1 1
7 6079 1 1 35 ASP OD2 O 11.082 4.876 1.227 1.00 . A A . 35 ASP OD2 1 1
7 6080 1 1 36 TRP C C 6.777 3.113 4.159 1.00 . A A . 36 TRP C 1 1
7 6081 1 1 36 TRP CA C 7.648 3.113 2.900 1.00 . A A . 36 TRP CA 1 1
7 6082 1 1 36 TRP CB C 8.703 2.004 2.903 1.00 . A A . 36 TRP CB 1 1
7 6083 1 1 36 TRP CD1 C 8.761 1.846 0.328 1.00 . A A . 36 TRP CD1 1 1
7 6084 1 1 36 TRP CD2 C 10.691 1.324 1.280 1.00 . A A . 36 TRP CD2 1 1
7 6085 1 1 36 TRP CE2 C 10.857 1.199 -0.085 1.00 . A A . 36 TRP CE2 1 1
7 6086 1 1 36 TRP CE3 C 11.744 1.059 2.172 1.00 . A A . 36 TRP CE3 1 1
7 6087 1 1 36 TRP CG C 9.334 1.742 1.535 1.00 . A A . 36 TRP CG 1 1
7 6088 1 1 36 TRP CH2 C 13.126 0.539 0.192 1.00 . A A . 36 TRP CH2 1 1
7 6089 1 1 36 TRP CZ2 C 12.063 0.808 -0.678 1.00 . A A . 36 TRP CZ2 1 1
7 6090 1 1 36 TRP CZ3 C 12.944 0.669 1.564 1.00 . A A . 36 TRP CZ3 1 1
7 6091 1 1 36 TRP H H 8.990 4.608 3.446 1.00 . A A . 36 TRP H 1 1
7 6092 1 1 36 TRP HA H 7.026 2.956 2.018 1.00 . A A . 36 TRP HA 1 1
7 6093 1 1 36 TRP HB2 H 9.489 2.269 3.610 1.00 . A A . 36 TRP HB2 1 1
7 6094 1 1 36 TRP HB3 H 8.246 1.083 3.265 1.00 . A A . 36 TRP HB3 1 1
7 6095 1 1 36 TRP HD1 H 7.725 2.145 0.165 1.00 . A A . 36 TRP HD1 1 1
7 6096 1 1 36 TRP HE1 H 9.433 1.532 -1.750 1.00 . A A . 36 TRP HE1 1 1
7 6097 1 1 36 TRP HE3 H 11.639 1.150 3.254 1.00 . A A . 36 TRP HE3 1 1
7 6098 1 1 36 TRP HH2 H 14.093 0.230 -0.205 1.00 . A A . 36 TRP HH2 1 1
7 6099 1 1 36 TRP HZ2 H 12.168 0.717 -1.759 1.00 . A A . 36 TRP HZ2 1 1
7 6100 1 1 36 TRP HZ3 H 13.793 0.452 2.210 1.00 . A A . 36 TRP HZ3 1 1
7 6101 1 1 36 TRP N N 8.267 4.422 2.781 1.00 . A A . 36 TRP N 1 1
7 6102 1 1 36 TRP NE1 N 9.645 1.527 -0.681 1.00 . A A . 36 TRP NE1 1 1
7 6103 1 1 36 TRP O O 7.292 3.168 5.273 1.00 . A A . 36 TRP O 1 1
7 6104 1 1 37 TRP C C 3.850 1.671 5.073 1.00 . A A . 37 TRP C 1 1
7 6105 1 1 37 TRP CA C 4.526 3.044 5.038 1.00 . A A . 37 TRP CA 1 1
7 6106 1 1 37 TRP CB C 3.528 4.197 4.913 1.00 . A A . 37 TRP CB 1 1
7 6107 1 1 37 TRP CD1 C 4.999 5.737 6.371 1.00 . A A . 37 TRP CD1 1 1
7 6108 1 1 37 TRP CD2 C 3.615 6.849 5.046 1.00 . A A . 37 TRP CD2 1 1
7 6109 1 1 37 TRP CE2 C 4.336 7.781 5.764 1.00 . A A . 37 TRP CE2 1 1
7 6110 1 1 37 TRP CE3 C 2.643 7.238 4.108 1.00 . A A . 37 TRP CE3 1 1
7 6111 1 1 37 TRP CG C 4.051 5.533 5.446 1.00 . A A . 37 TRP CG 1 1
7 6112 1 1 37 TRP CH2 C 3.198 9.574 4.690 1.00 . A A . 37 TRP CH2 1 1
7 6113 1 1 37 TRP CZ2 C 4.161 9.162 5.620 1.00 . A A . 37 TRP CZ2 1 1
7 6114 1 1 37 TRP CZ3 C 2.481 8.623 3.975 1.00 . A A . 37 TRP CZ3 1 1
7 6115 1 1 37 TRP H H 5.061 3.007 3.026 1.00 . A A . 37 TRP H 1 1
7 6116 1 1 37 TRP HA H 5.085 3.207 5.959 1.00 . A A . 37 TRP HA 1 1
7 6117 1 1 37 TRP HB2 H 3.258 4.318 3.864 1.00 . A A . 37 TRP HB2 1 1
7 6118 1 1 37 TRP HB3 H 2.617 3.936 5.449 1.00 . A A . 37 TRP HB3 1 1
7 6119 1 1 37 TRP HD1 H 5.539 4.941 6.883 1.00 . A A . 37 TRP HD1 1 1
7 6120 1 1 37 TRP HE1 H 5.916 7.520 7.296 1.00 . A A . 37 TRP HE1 1 1
7 6121 1 1 37 TRP HE3 H 2.061 6.522 3.528 1.00 . A A . 37 TRP HE3 1 1
7 6122 1 1 37 TRP HH2 H 3.012 10.635 4.529 1.00 . A A . 37 TRP HH2 1 1
7 6123 1 1 37 TRP HZ2 H 4.744 9.878 6.199 1.00 . A A . 37 TRP HZ2 1 1
7 6124 1 1 37 TRP HZ3 H 1.739 8.979 3.260 1.00 . A A . 37 TRP HZ3 1 1
7 6125 1 1 37 TRP N N 5.472 3.051 3.936 1.00 . A A . 37 TRP N 1 1
7 6126 1 1 37 TRP NE1 N 5.205 7.083 6.596 1.00 . A A . 37 TRP NE1 1 1
7 6127 1 1 37 TRP O O 4.114 0.824 4.222 1.00 . A A . 37 TRP O 1 1
7 6128 1 1 38 GLU C C 0.873 0.349 5.623 1.00 . A A . 38 GLU C 1 1
7 6129 1 1 38 GLU CA C 2.276 0.238 6.223 1.00 . A A . 38 GLU CA 1 1
7 6130 1 1 38 GLU CB C 2.213 -0.176 7.694 1.00 . A A . 38 GLU CB 1 1
7 6131 1 1 38 GLU CD C 2.016 -2.110 9.301 1.00 . A A . 38 GLU CD 1 1
7 6132 1 1 38 GLU CG C 2.104 -1.696 7.831 1.00 . A A . 38 GLU CG 1 1
7 6133 1 1 38 GLU H H 2.782 2.188 6.756 1.00 . A A . 38 GLU H 1 1
7 6134 1 1 38 GLU HA H 2.859 -0.497 5.668 1.00 . A A . 38 GLU HA 1 1
7 6135 1 1 38 GLU HB2 H 3.103 0.176 8.214 1.00 . A A . 38 GLU HB2 1 1
7 6136 1 1 38 GLU HB3 H 1.355 0.298 8.173 1.00 . A A . 38 GLU HB3 1 1
7 6137 1 1 38 GLU HE2 H 3.040 -2.259 10.875 1.00 . A A . 38 GLU HE2 1 1
7 6138 1 1 38 GLU HG2 H 1.223 -2.051 7.296 1.00 . A A . 38 GLU HG2 1 1
7 6139 1 1 38 GLU HG3 H 2.970 -2.170 7.367 1.00 . A A . 38 GLU HG3 1 1
7 6140 1 1 38 GLU N N 2.991 1.494 6.066 1.00 . A A . 38 GLU N 1 1
7 6141 1 1 38 GLU O O 0.303 1.438 5.564 1.00 . A A . 38 GLU O 1 1
7 6142 1 1 38 GLU OE1 O 1.052 -2.779 9.701 1.00 . A A . 38 GLU OE1 1 1
7 6143 1 1 38 GLU OE2 O 2.997 -1.712 10.039 1.00 . A A . 38 GLU OE2 1 1
7 6144 1 1 39 ALA C C -1.615 -2.191 4.908 1.00 . A A . 39 ALA C 1 1
7 6145 1 1 39 ALA CA C -0.969 -0.838 4.600 1.00 . A A . 39 ALA CA 1 1
7 6146 1 1 39 ALA CB C -0.866 -0.571 3.097 1.00 . A A . 39 ALA CB 1 1
7 6147 1 1 39 ALA H H 0.826 -1.673 5.245 1.00 . A A . 39 ALA H 1 1
7 6148 1 1 39 ALA HA H -1.564 -0.048 5.057 1.00 . A A . 39 ALA HA 1 1
7 6149 1 1 39 ALA HB1 H -1.460 0.307 2.841 1.00 . A A . 39 ALA HB1 1 1
7 6150 1 1 39 ALA HB2 H 0.177 -0.393 2.830 1.00 . A A . 39 ALA HB2 1 1
7 6151 1 1 39 ALA HB3 H -1.239 -1.434 2.547 1.00 . A A . 39 ALA HB3 1 1
7 6152 1 1 39 ALA N N 0.356 -0.792 5.192 1.00 . A A . 39 ALA N 1 1
7 6153 1 1 39 ALA O O -1.003 -3.237 4.697 1.00 . A A . 39 ALA O 1 1
7 6154 1 1 40 ARG C C -4.754 -3.524 4.780 1.00 . A A . 40 ARG C 1 1
7 6155 1 1 40 ARG CA C -3.579 -3.332 5.740 1.00 . A A . 40 ARG CA 1 1
7 6156 1 1 40 ARG CB C -4.105 -3.270 7.175 1.00 . A A . 40 ARG CB 1 1
7 6157 1 1 40 ARG CD C -2.175 -3.850 8.690 1.00 . A A . 40 ARG CD 1 1
7 6158 1 1 40 ARG CG C -3.464 -4.357 8.041 1.00 . A A . 40 ARG CG 1 1
7 6159 1 1 40 ARG CZ C -2.350 -3.903 11.185 1.00 . A A . 40 ARG CZ 1 1
7 6160 1 1 40 ARG H H -3.333 -1.269 5.569 1.00 . A A . 40 ARG H 1 1
7 6161 1 1 40 ARG HA H -2.852 -4.138 5.638 1.00 . A A . 40 ARG HA 1 1
7 6162 1 1 40 ARG HB2 H -3.896 -2.290 7.601 1.00 . A A . 40 ARG HB2 1 1
7 6163 1 1 40 ARG HB3 H -5.188 -3.393 7.174 1.00 . A A . 40 ARG HB3 1 1
7 6164 1 1 40 ARG HD2 H -1.322 -4.079 8.052 1.00 . A A . 40 ARG HD2 1 1
7 6165 1 1 40 ARG HD3 H -2.213 -2.766 8.796 1.00 . A A . 40 ARG HD3 1 1
7 6166 1 1 40 ARG HE H -1.585 -5.392 10.052 1.00 . A A . 40 ARG HE 1 1
7 6167 1 1 40 ARG HG2 H -4.166 -4.672 8.813 1.00 . A A . 40 ARG HG2 1 1
7 6168 1 1 40 ARG HG3 H -3.248 -5.233 7.430 1.00 . A A . 40 ARG HG3 1 1
7 6169 1 1 40 ARG HH11 H -3.061 -2.184 10.340 1.00 . A A . 40 ARG HH11 1 1
7 6170 1 1 40 ARG HH12 H -3.169 -2.252 12.066 1.00 . A A . 40 ARG HH12 1 1
7 6171 1 1 40 ARG HH21 H -2.378 -4.200 13.216 1.00 . A A . 40 ARG HH21 1 1
7 6172 1 1 40 ARG N N -2.843 -2.125 5.400 1.00 . A A . 40 ARG N 1 1
7 6173 1 1 40 ARG NE N -1.995 -4.481 10.018 1.00 . A A . 40 ARG NE 1 1
7 6174 1 1 40 ARG NH1 N -2.908 -2.673 11.199 1.00 . A A . 40 ARG NH1 1 1
7 6175 1 1 40 ARG NH2 N -2.144 -4.557 12.312 1.00 . A A . 40 ARG NH2 1 1
7 6176 1 1 40 ARG O O -5.531 -2.598 4.552 1.00 . A A . 40 ARG O 1 1
7 6177 1 1 41 SER C C -7.167 -5.487 4.083 1.00 . A A . 41 SER C 1 1
7 6178 1 1 41 SER CA C -5.915 -5.057 3.314 1.00 . A A . 41 SER CA 1 1
7 6179 1 1 41 SER CB C -5.485 -6.159 2.344 1.00 . A A . 41 SER CB 1 1
7 6180 1 1 41 SER H H -4.212 -5.479 4.435 1.00 . A A . 41 SER H 1 1
7 6181 1 1 41 SER HA H -6.105 -4.139 2.758 1.00 . A A . 41 SER HA 1 1
7 6182 1 1 41 SER HB2 H -4.522 -5.898 1.903 1.00 . A A . 41 SER HB2 1 1
7 6183 1 1 41 SER HB3 H -5.343 -7.090 2.893 1.00 . A A . 41 SER HB3 1 1
7 6184 1 1 41 SER HG H -6.322 -7.269 0.905 1.00 . A A . 41 SER HG 1 1
7 6185 1 1 41 SER N N -4.847 -4.732 4.244 1.00 . A A . 41 SER N 1 1
7 6186 1 1 41 SER O O -7.072 -6.207 5.076 1.00 . A A . 41 SER O 1 1
7 6187 1 1 41 SER OG O -6.441 -6.361 1.307 1.00 . A A . 41 SER OG 1 1
7 6188 1 1 42 LEU C C -10.186 -6.574 3.530 1.00 . A A . 42 LEU C 1 1
7 6189 1 1 42 LEU CA C -9.577 -5.354 4.224 1.00 . A A . 42 LEU CA 1 1
7 6190 1 1 42 LEU CB C -10.499 -4.133 4.241 1.00 . A A . 42 LEU CB 1 1
7 6191 1 1 42 LEU CD1 C -11.304 -2.024 5.364 1.00 . A A . 42 LEU CD1 1 1
7 6192 1 1 42 LEU CD2 C -11.055 -4.165 6.701 1.00 . A A . 42 LEU CD2 1 1
7 6193 1 1 42 LEU CG C -10.518 -3.325 5.540 1.00 . A A . 42 LEU CG 1 1
7 6194 1 1 42 LEU H H -8.377 -4.441 2.787 1.00 . A A . 42 LEU H 1 1
7 6195 1 1 42 LEU HA H -9.369 -5.614 5.262 1.00 . A A . 42 LEU HA 1 1
7 6196 1 1 42 LEU HB2 H -10.204 -3.469 3.428 1.00 . A A . 42 LEU HB2 1 1
7 6197 1 1 42 LEU HB3 H -11.514 -4.466 4.028 1.00 . A A . 42 LEU HB3 1 1
7 6198 1 1 42 LEU HD11 H -12.230 -2.227 4.827 1.00 . A A . 42 LEU HD11 1 1
7 6199 1 1 42 LEU HD12 H -11.537 -1.605 6.343 1.00 . A A . 42 LEU HD12 1 1
7 6200 1 1 42 LEU HD13 H -10.704 -1.311 4.798 1.00 . A A . 42 LEU HD13 1 1
7 6201 1 1 42 LEU HD21 H -10.859 -5.221 6.507 1.00 . A A . 42 LEU HD21 1 1
7 6202 1 1 42 LEU HD22 H -10.558 -3.868 7.624 1.00 . A A . 42 LEU HD22 1 1
7 6203 1 1 42 LEU HD23 H -12.129 -4.008 6.798 1.00 . A A . 42 LEU HD23 1 1
7 6204 1 1 42 LEU HG H -9.493 -3.051 5.788 1.00 . A A . 42 LEU HG 1 1
7 6205 1 1 42 LEU N N -8.309 -5.027 3.595 1.00 . A A . 42 LEU N 1 1
7 6206 1 1 42 LEU O O -11.340 -6.920 3.775 1.00 . A A . 42 LEU O 1 1
7 6207 1 1 43 THR C C -9.031 -9.600 2.384 1.00 . A A . 43 THR C 1 1
7 6208 1 1 43 THR CA C -9.827 -8.368 1.948 1.00 . A A . 43 THR CA 1 1
7 6209 1 1 43 THR CB C -9.708 -8.066 0.453 1.00 . A A . 43 THR CB 1 1
7 6210 1 1 43 THR CG2 C -10.312 -9.171 -0.417 1.00 . A A . 43 THR CG2 1 1
7 6211 1 1 43 THR H H -8.444 -6.906 2.486 1.00 . A A . 43 THR H 1 1
7 6212 1 1 43 THR HA H -10.870 -8.554 2.201 1.00 . A A . 43 THR HA 1 1
7 6213 1 1 43 THR HB H -8.671 -7.875 0.174 1.00 . A A . 43 THR HB 1 1
7 6214 1 1 43 THR HG1 H -10.930 -6.959 -0.683 1.00 . A A . 43 THR HG1 1 1
7 6215 1 1 43 THR HG21 H -9.649 -9.375 -1.257 1.00 . A A . 43 THR HG21 1 1
7 6216 1 1 43 THR HG22 H -10.433 -10.077 0.179 1.00 . A A . 43 THR HG22 1 1
7 6217 1 1 43 THR HG23 H -11.285 -8.849 -0.790 1.00 . A A . 43 THR HG23 1 1
7 6218 1 1 43 THR N N -9.381 -7.193 2.678 1.00 . A A . 43 THR N 1 1
7 6219 1 1 43 THR O O -9.599 -10.553 2.914 1.00 . A A . 43 THR O 1 1
7 6220 1 1 43 THR OG1 O -10.577 -6.955 0.253 1.00 . A A . 43 THR OG1 1 1
7 6221 1 1 44 THR C C -6.170 -10.360 3.846 1.00 . A A . 44 THR C 1 1
7 6222 1 1 44 THR CA C -6.851 -10.641 2.506 1.00 . A A . 44 THR CA 1 1
7 6223 1 1 44 THR CB C -5.866 -10.855 1.356 1.00 . A A . 44 THR CB 1 1
7 6224 1 1 44 THR CG2 C -6.326 -11.946 0.386 1.00 . A A . 44 THR CG2 1 1
7 6225 1 1 44 THR H H -7.276 -8.762 1.712 1.00 . A A . 44 THR H 1 1
7 6226 1 1 44 THR HA H -7.458 -11.536 2.637 1.00 . A A . 44 THR HA 1 1
7 6227 1 1 44 THR HB H -4.866 -11.068 1.734 1.00 . A A . 44 THR HB 1 1
7 6228 1 1 44 THR HG1 H -5.143 -9.556 0.015 1.00 . A A . 44 THR HG1 1 1
7 6229 1 1 44 THR HG21 H -7.403 -12.082 0.478 1.00 . A A . 44 THR HG21 1 1
7 6230 1 1 44 THR HG22 H -6.082 -11.650 -0.635 1.00 . A A . 44 THR HG22 1 1
7 6231 1 1 44 THR HG23 H -5.819 -12.881 0.624 1.00 . A A . 44 THR HG23 1 1
7 6232 1 1 44 THR N N -7.730 -9.541 2.145 1.00 . A A . 44 THR N 1 1
7 6233 1 1 44 THR O O -6.335 -11.117 4.802 1.00 . A A . 44 THR O 1 1
7 6234 1 1 44 THR OG1 O -5.953 -9.654 0.594 1.00 . A A . 44 THR OG1 1 1
7 6235 1 1 45 GLY C C -3.230 -9.259 4.998 1.00 . A A . 45 GLY C 1 1
7 6236 1 1 45 GLY CA C -4.710 -8.879 5.082 1.00 . A A . 45 GLY CA 1 1
7 6237 1 1 45 GLY H H -5.288 -8.659 3.093 1.00 . A A . 45 GLY H 1 1
7 6238 1 1 45 GLY HA2 H -4.805 -7.804 5.232 1.00 . A A . 45 GLY HA2 1 1
7 6239 1 1 45 GLY HA3 H -5.165 -9.363 5.946 1.00 . A A . 45 GLY HA3 1 1
7 6240 1 1 45 GLY N N -5.418 -9.269 3.874 1.00 . A A . 45 GLY N 1 1
7 6241 1 1 45 GLY O O -2.686 -9.859 5.923 1.00 . A A . 45 GLY O 1 1
7 6242 1 1 46 GLU C C -0.373 -7.927 3.844 1.00 . A A . 46 GLU C 1 1
7 6243 1 1 46 GLU CA C -1.216 -9.190 3.662 1.00 . A A . 46 GLU CA 1 1
7 6244 1 1 46 GLU CB C -0.992 -9.804 2.278 1.00 . A A . 46 GLU CB 1 1
7 6245 1 1 46 GLU CD C -0.594 -12.281 2.015 1.00 . A A . 46 GLU CD 1 1
7 6246 1 1 46 GLU CG C 0.045 -10.928 2.337 1.00 . A A . 46 GLU CG 1 1
7 6247 1 1 46 GLU H H -3.071 -8.407 3.130 1.00 . A A . 46 GLU H 1 1
7 6248 1 1 46 GLU HA H -0.952 -9.924 4.424 1.00 . A A . 46 GLU HA 1 1
7 6249 1 1 46 GLU HB2 H -1.933 -10.193 1.892 1.00 . A A . 46 GLU HB2 1 1
7 6250 1 1 46 GLU HB3 H -0.658 -9.032 1.584 1.00 . A A . 46 GLU HB3 1 1
7 6251 1 1 46 GLU HE2 H -2.282 -13.086 2.224 1.00 . A A . 46 GLU HE2 1 1
7 6252 1 1 46 GLU HG2 H 0.849 -10.723 1.630 1.00 . A A . 46 GLU HG2 1 1
7 6253 1 1 46 GLU HG3 H 0.494 -10.960 3.330 1.00 . A A . 46 GLU HG3 1 1
7 6254 1 1 46 GLU N N -2.621 -8.895 3.879 1.00 . A A . 46 GLU N 1 1
7 6255 1 1 46 GLU O O -0.122 -7.200 2.884 1.00 . A A . 46 GLU O 1 1
7 6256 1 1 46 GLU OE1 O -0.143 -12.974 1.092 1.00 . A A . 46 GLU OE1 1 1
7 6257 1 1 46 GLU OE2 O -1.593 -12.603 2.764 1.00 . A A . 46 GLU OE2 1 1
7 6258 1 1 47 THR C C 2.254 -6.689 4.817 1.00 . A A . 47 THR C 1 1
7 6259 1 1 47 THR CA C 0.849 -6.540 5.404 1.00 . A A . 47 THR CA 1 1
7 6260 1 1 47 THR CB C 0.841 -6.363 6.923 1.00 . A A . 47 THR CB 1 1
7 6261 1 1 47 THR CG2 C 1.083 -7.677 7.668 1.00 . A A . 47 THR CG2 1 1
7 6262 1 1 47 THR H H -0.168 -8.300 5.858 1.00 . A A . 47 THR H 1 1
7 6263 1 1 47 THR HA H 0.397 -5.667 4.933 1.00 . A A . 47 THR HA 1 1
7 6264 1 1 47 THR HB H -0.085 -5.892 7.255 1.00 . A A . 47 THR HB 1 1
7 6265 1 1 47 THR HG1 H 1.892 -5.072 8.036 1.00 . A A . 47 THR HG1 1 1
7 6266 1 1 47 THR HG21 H 0.166 -8.266 7.673 1.00 . A A . 47 THR HG21 1 1
7 6267 1 1 47 THR HG22 H 1.872 -8.238 7.167 1.00 . A A . 47 THR HG22 1 1
7 6268 1 1 47 THR HG23 H 1.384 -7.464 8.693 1.00 . A A . 47 THR HG23 1 1
7 6269 1 1 47 THR N N 0.040 -7.703 5.083 1.00 . A A . 47 THR N 1 1
7 6270 1 1 47 THR O O 2.848 -7.763 4.885 1.00 . A A . 47 THR O 1 1
7 6271 1 1 47 THR OG1 O 2.010 -5.592 7.190 1.00 . A A . 47 THR OG1 1 1
7 6272 1 1 48 GLY C C 4.600 -4.162 3.511 1.00 . A A . 48 GLY C 1 1
7 6273 1 1 48 GLY CA C 4.069 -5.590 3.657 1.00 . A A . 48 GLY CA 1 1
7 6274 1 1 48 GLY H H 2.255 -4.724 4.203 1.00 . A A . 48 GLY H 1 1
7 6275 1 1 48 GLY HA2 H 4.752 -6.174 4.273 1.00 . A A . 48 GLY HA2 1 1
7 6276 1 1 48 GLY HA3 H 4.032 -6.070 2.679 1.00 . A A . 48 GLY HA3 1 1
7 6277 1 1 48 GLY N N 2.745 -5.594 4.255 1.00 . A A . 48 GLY N 1 1
7 6278 1 1 48 GLY O O 4.032 -3.225 4.070 1.00 . A A . 48 GLY O 1 1
7 6279 1 1 49 TYR C C 6.077 -2.278 1.088 1.00 . A A . 49 TYR C 1 1
7 6280 1 1 49 TYR CA C 6.296 -2.744 2.529 1.00 . A A . 49 TYR CA 1 1
7 6281 1 1 49 TYR CB C 7.795 -2.939 2.767 1.00 . A A . 49 TYR CB 1 1
7 6282 1 1 49 TYR CD1 C 8.237 -3.302 5.223 1.00 . A A . 49 TYR CD1 1 1
7 6283 1 1 49 TYR CD2 C 8.749 -1.165 4.284 1.00 . A A . 49 TYR CD2 1 1
7 6284 1 1 49 TYR CE1 C 8.691 -2.845 6.511 1.00 . A A . 49 TYR CE1 1 1
7 6285 1 1 49 TYR CE2 C 9.202 -0.707 5.571 1.00 . A A . 49 TYR CE2 1 1
7 6286 1 1 49 TYR CG C 8.276 -2.453 4.136 1.00 . A A . 49 TYR CG 1 1
7 6287 1 1 49 TYR CZ C 9.151 -1.569 6.621 1.00 . A A . 49 TYR CZ 1 1
7 6288 1 1 49 TYR H H 6.138 -4.809 2.305 1.00 . A A . 49 TYR H 1 1
7 6289 1 1 49 TYR HA H 5.833 -2.030 3.210 1.00 . A A . 49 TYR HA 1 1
7 6290 1 1 49 TYR HB2 H 8.034 -3.998 2.665 1.00 . A A . 49 TYR HB2 1 1
7 6291 1 1 49 TYR HB3 H 8.348 -2.411 1.991 1.00 . A A . 49 TYR HB3 1 1
7 6292 1 1 49 TYR HD1 H 7.865 -4.320 5.107 1.00 . A A . 49 TYR HD1 1 1
7 6293 1 1 49 TYR HD2 H 8.780 -0.494 3.425 1.00 . A A . 49 TYR HD2 1 1
7 6294 1 1 49 TYR HE1 H 8.666 -3.505 7.377 1.00 . A A . 49 TYR HE1 1 1
7 6295 1 1 49 TYR HE2 H 9.578 0.308 5.701 1.00 . A A . 49 TYR HE2 1 1
7 6296 1 1 49 TYR HH H 10.504 -0.767 7.763 1.00 . A A . 49 TYR HH 1 1
7 6297 1 1 49 TYR N N 5.683 -4.042 2.756 1.00 . A A . 49 TYR N 1 1
7 6298 1 1 49 TYR O O 6.572 -2.899 0.150 1.00 . A A . 49 TYR O 1 1
7 6299 1 1 49 TYR OH O 9.578 -1.138 7.838 1.00 . A A . 49 TYR OH 1 1
7 6300 1 1 50 ILE C C 5.080 0.895 -0.271 1.00 . A A . 50 ILE C 1 1
7 6301 1 1 50 ILE CA C 5.043 -0.632 -0.351 1.00 . A A . 50 ILE CA 1 1
7 6302 1 1 50 ILE CB C 3.722 -1.188 -0.887 1.00 . A A . 50 ILE CB 1 1
7 6303 1 1 50 ILE CD1 C 1.279 -1.247 -0.269 1.00 . A A . 50 ILE CD1 1 1
7 6304 1 1 50 ILE CG1 C 2.713 -1.391 0.244 1.00 . A A . 50 ILE CG1 1 1
7 6305 1 1 50 ILE CG2 C 3.953 -2.471 -1.688 1.00 . A A . 50 ILE CG2 1 1
7 6306 1 1 50 ILE H H 4.934 -0.690 1.728 1.00 . A A . 50 ILE H 1 1
7 6307 1 1 50 ILE HA H 5.831 -0.962 -1.028 1.00 . A A . 50 ILE HA 1 1
7 6308 1 1 50 ILE HB H 3.296 -0.454 -1.572 1.00 . A A . 50 ILE HB 1 1
7 6309 1 1 50 ILE HD11 H 1.091 -0.207 -0.537 1.00 . A A . 50 ILE HD11 1 1
7 6310 1 1 50 ILE HD12 H 1.141 -1.880 -1.146 1.00 . A A . 50 ILE HD12 1 1
7 6311 1 1 50 ILE HD13 H 0.581 -1.551 0.512 1.00 . A A . 50 ILE HD13 1 1
7 6312 1 1 50 ILE HG12 H 2.848 -2.381 0.683 1.00 . A A . 50 ILE HG12 1 1
7 6313 1 1 50 ILE HG13 H 2.896 -0.664 1.035 1.00 . A A . 50 ILE HG13 1 1
7 6314 1 1 50 ILE HG21 H 3.165 -3.188 -1.459 1.00 . A A . 50 ILE HG21 1 1
7 6315 1 1 50 ILE HG22 H 3.937 -2.242 -2.754 1.00 . A A . 50 ILE HG22 1 1
7 6316 1 1 50 ILE HG23 H 4.921 -2.896 -1.423 1.00 . A A . 50 ILE HG23 1 1
7 6317 1 1 50 ILE N N 5.334 -1.189 0.960 1.00 . A A . 50 ILE N 1 1
7 6318 1 1 50 ILE O O 4.801 1.472 0.779 1.00 . A A . 50 ILE O 1 1
7 6319 1 1 51 PRO C C 4.128 3.586 -1.687 1.00 . A A . 51 PRO C 1 1
7 6320 1 1 51 PRO CA C 5.515 2.971 -1.494 1.00 . A A . 51 PRO CA 1 1
7 6321 1 1 51 PRO CB C 6.458 3.259 -2.651 1.00 . A A . 51 PRO CB 1 1
7 6322 1 1 51 PRO CD C 5.899 0.866 -2.643 1.00 . A A . 51 PRO CD 1 1
7 6323 1 1 51 PRO CG C 6.507 1.983 -3.477 1.00 . A A . 51 PRO CG 1 1
7 6324 1 1 51 PRO HA H 5.862 3.342 -0.633 1.00 . A A . 51 PRO HA 1 1
7 6325 1 1 51 PRO HB2 H 6.099 4.097 -3.249 1.00 . A A . 51 PRO HB2 1 1
7 6326 1 1 51 PRO HB3 H 7.450 3.528 -2.289 1.00 . A A . 51 PRO HB3 1 1
7 6327 1 1 51 PRO HD2 H 5.076 0.382 -3.169 1.00 . A A . 51 PRO HD2 1 1
7 6328 1 1 51 PRO HD3 H 6.635 0.092 -2.423 1.00 . A A . 51 PRO HD3 1 1
7 6329 1 1 51 PRO HG2 H 5.954 2.110 -4.407 1.00 . A A . 51 PRO HG2 1 1
7 6330 1 1 51 PRO HG3 H 7.535 1.743 -3.747 1.00 . A A . 51 PRO HG3 1 1
7 6331 1 1 51 PRO N N 5.438 1.522 -1.424 1.00 . A A . 51 PRO N 1 1
7 6332 1 1 51 PRO O O 3.170 2.881 -2.002 1.00 . A A . 51 PRO O 1 1
7 6333 1 1 52 SER C C 2.984 6.779 -2.611 1.00 . A A . 52 SER C 1 1
7 6334 1 1 52 SER CA C 2.808 5.612 -1.637 1.00 . A A . 52 SER CA 1 1
7 6335 1 1 52 SER CB C 2.300 6.120 -0.285 1.00 . A A . 52 SER CB 1 1
7 6336 1 1 52 SER H H 4.846 5.461 -1.233 1.00 . A A . 52 SER H 1 1
7 6337 1 1 52 SER HA H 2.103 4.883 -2.037 1.00 . A A . 52 SER HA 1 1
7 6338 1 1 52 SER HB2 H 2.572 5.408 0.494 1.00 . A A . 52 SER HB2 1 1
7 6339 1 1 52 SER HB3 H 2.795 7.061 -0.043 1.00 . A A . 52 SER HB3 1 1
7 6340 1 1 52 SER HG H 0.432 5.489 -0.621 1.00 . A A . 52 SER HG 1 1
7 6341 1 1 52 SER N N 4.063 4.894 -1.489 1.00 . A A . 52 SER N 1 1
7 6342 1 1 52 SER O O 2.674 7.922 -2.278 1.00 . A A . 52 SER O 1 1
7 6343 1 1 52 SER OG O 0.889 6.312 -0.283 1.00 . A A . 52 SER OG 1 1
7 6344 1 1 53 ASN C C 2.705 7.246 -5.959 1.00 . A A . 53 ASN C 1 1
7 6345 1 1 53 ASN CA C 3.702 7.458 -4.818 1.00 . A A . 53 ASN CA 1 1
7 6346 1 1 53 ASN CB C 5.113 7.352 -5.399 1.00 . A A . 53 ASN CB 1 1
7 6347 1 1 53 ASN CG C 6.136 8.024 -4.480 1.00 . A A . 53 ASN CG 1 1
7 6348 1 1 53 ASN H H 3.731 5.519 -4.057 1.00 . A A . 53 ASN H 1 1
7 6349 1 1 53 ASN HA H 3.562 8.414 -4.315 1.00 . A A . 53 ASN HA 1 1
7 6350 1 1 53 ASN HB2 H 5.377 6.303 -5.536 1.00 . A A . 53 ASN HB2 1 1
7 6351 1 1 53 ASN HB3 H 5.142 7.819 -6.384 1.00 . A A . 53 ASN HB3 1 1
7 6352 1 1 53 ASN HD21 H 6.557 9.322 -5.977 1.00 . A A . 53 ASN HD21 1 1
7 6353 1 1 53 ASN HD22 H 7.457 9.559 -4.516 1.00 . A A . 53 ASN HD22 1 1
7 6354 1 1 53 ASN N N 3.481 6.451 -3.794 1.00 . A A . 53 ASN N 1 1
7 6355 1 1 53 ASN ND2 N 6.769 9.053 -5.037 1.00 . A A . 53 ASN ND2 1 1
7 6356 1 1 53 ASN O O 2.722 7.979 -6.947 1.00 . A A . 53 ASN O 1 1
7 6357 1 1 53 ASN OD1 O 6.336 7.635 -3.341 1.00 . A A . 53 ASN OD1 1 1
7 6358 1 1 54 TYR C C -0.545 5.907 -6.174 1.00 . A A . 54 TYR C 1 1
7 6359 1 1 54 TYR CA C 0.857 5.923 -6.787 1.00 . A A . 54 TYR CA 1 1
7 6360 1 1 54 TYR CB C 1.196 4.519 -7.293 1.00 . A A . 54 TYR CB 1 1
7 6361 1 1 54 TYR CD1 C 1.791 5.159 -9.658 1.00 . A A . 54 TYR CD1 1 1
7 6362 1 1 54 TYR CD2 C 3.345 3.831 -8.419 1.00 . A A . 54 TYR CD2 1 1
7 6363 1 1 54 TYR CE1 C 2.680 5.144 -10.790 1.00 . A A . 54 TYR CE1 1 1
7 6364 1 1 54 TYR CE2 C 4.234 3.816 -9.551 1.00 . A A . 54 TYR CE2 1 1
7 6365 1 1 54 TYR CG C 2.141 4.502 -8.496 1.00 . A A . 54 TYR CG 1 1
7 6366 1 1 54 TYR CZ C 3.858 4.473 -10.682 1.00 . A A . 54 TYR CZ 1 1
7 6367 1 1 54 TYR H H 1.853 5.649 -4.979 1.00 . A A . 54 TYR H 1 1
7 6368 1 1 54 TYR HA H 0.900 6.690 -7.560 1.00 . A A . 54 TYR HA 1 1
7 6369 1 1 54 TYR HB2 H 1.648 3.951 -6.480 1.00 . A A . 54 TYR HB2 1 1
7 6370 1 1 54 TYR HB3 H 0.272 4.009 -7.563 1.00 . A A . 54 TYR HB3 1 1
7 6371 1 1 54 TYR HD1 H 0.840 5.689 -9.719 1.00 . A A . 54 TYR HD1 1 1
7 6372 1 1 54 TYR HD2 H 3.622 3.313 -7.501 1.00 . A A . 54 TYR HD2 1 1
7 6373 1 1 54 TYR HE1 H 2.415 5.657 -11.714 1.00 . A A . 54 TYR HE1 1 1
7 6374 1 1 54 TYR HE2 H 5.188 3.289 -9.504 1.00 . A A . 54 TYR HE2 1 1
7 6375 1 1 54 TYR HH H 5.006 5.386 -11.956 1.00 . A A . 54 TYR HH 1 1
7 6376 1 1 54 TYR N N 1.860 6.240 -5.784 1.00 . A A . 54 TYR N 1 1
7 6377 1 1 54 TYR O O -1.345 5.021 -6.471 1.00 . A A . 54 TYR O 1 1
7 6378 1 1 54 TYR OH O 4.698 4.457 -11.750 1.00 . A A . 54 TYR OH 1 1
7 6379 1 1 55 VAL C C -2.728 8.352 -5.036 1.00 . A A . 55 VAL C 1 1
7 6380 1 1 55 VAL CA C -2.091 7.008 -4.676 1.00 . A A . 55 VAL CA 1 1
7 6381 1 1 55 VAL CB C -1.930 6.808 -3.167 1.00 . A A . 55 VAL CB 1 1
7 6382 1 1 55 VAL CG1 C -1.546 5.363 -2.844 1.00 . A A . 55 VAL CG1 1 1
7 6383 1 1 55 VAL CG2 C -0.907 7.789 -2.590 1.00 . A A . 55 VAL CG2 1 1
7 6384 1 1 55 VAL H H -0.143 7.614 -5.098 1.00 . A A . 55 VAL H 1 1
7 6385 1 1 55 VAL HA H -2.723 6.206 -5.057 1.00 . A A . 55 VAL HA 1 1
7 6386 1 1 55 VAL HB H -2.892 7.012 -2.698 1.00 . A A . 55 VAL HB 1 1
7 6387 1 1 55 VAL HG11 H -0.635 5.099 -3.381 1.00 . A A . 55 VAL HG11 1 1
7 6388 1 1 55 VAL HG12 H -1.377 5.263 -1.772 1.00 . A A . 55 VAL HG12 1 1
7 6389 1 1 55 VAL HG13 H -2.353 4.696 -3.148 1.00 . A A . 55 VAL HG13 1 1
7 6390 1 1 55 VAL HG21 H -0.502 8.405 -3.393 1.00 . A A . 55 VAL HG21 1 1
7 6391 1 1 55 VAL HG22 H -1.392 8.427 -1.852 1.00 . A A . 55 VAL HG22 1 1
7 6392 1 1 55 VAL HG23 H -0.098 7.234 -2.115 1.00 . A A . 55 VAL HG23 1 1
7 6393 1 1 55 VAL N N -0.800 6.898 -5.333 1.00 . A A . 55 VAL N 1 1
7 6394 1 1 55 VAL O O -2.114 9.402 -4.853 1.00 . A A . 55 VAL O 1 1
7 6395 1 1 56 ALA C C -5.827 9.705 -4.948 1.00 . A A . 56 ALA C 1 1
7 6396 1 1 56 ALA CA C -4.676 9.471 -5.929 1.00 . A A . 56 ALA CA 1 1
7 6397 1 1 56 ALA CB C -5.162 9.329 -7.373 1.00 . A A . 56 ALA CB 1 1
7 6398 1 1 56 ALA H H -4.441 7.416 -5.689 1.00 . A A . 56 ALA H 1 1
7 6399 1 1 56 ALA HA H -3.985 10.313 -5.872 1.00 . A A . 56 ALA HA 1 1
7 6400 1 1 56 ALA HB1 H -6.111 8.794 -7.386 1.00 . A A . 56 ALA HB1 1 1
7 6401 1 1 56 ALA HB2 H -5.296 10.319 -7.811 1.00 . A A . 56 ALA HB2 1 1
7 6402 1 1 56 ALA HB3 H -4.423 8.773 -7.952 1.00 . A A . 56 ALA HB3 1 1
7 6403 1 1 56 ALA N N -3.950 8.274 -5.543 1.00 . A A . 56 ALA N 1 1
7 6404 1 1 56 ALA O O -6.372 8.755 -4.389 1.00 . A A . 56 ALA O 1 1
7 6405 1 1 57 PRO C C -8.562 11.556 -4.619 1.00 . A A . 57 PRO C 1 1
7 6406 1 1 57 PRO CA C -7.246 11.377 -3.861 1.00 . A A . 57 PRO CA 1 1
7 6407 1 1 57 PRO CB C -6.771 12.655 -3.186 1.00 . A A . 57 PRO CB 1 1
7 6408 1 1 57 PRO CD C -5.251 12.108 -5.037 1.00 . A A . 57 PRO CD 1 1
7 6409 1 1 57 PRO CG C -5.663 13.205 -4.069 1.00 . A A . 57 PRO CG 1 1
7 6410 1 1 57 PRO HA H -7.409 10.647 -3.197 1.00 . A A . 57 PRO HA 1 1
7 6411 1 1 57 PRO HB2 H -7.586 13.372 -3.091 1.00 . A A . 57 PRO HB2 1 1
7 6412 1 1 57 PRO HB3 H -6.405 12.453 -2.180 1.00 . A A . 57 PRO HB3 1 1
7 6413 1 1 57 PRO HD2 H -5.328 12.443 -6.071 1.00 . A A . 57 PRO HD2 1 1
7 6414 1 1 57 PRO HD3 H -4.214 11.807 -4.877 1.00 . A A . 57 PRO HD3 1 1
7 6415 1 1 57 PRO HG2 H -6.009 14.084 -4.614 1.00 . A A . 57 PRO HG2 1 1
7 6416 1 1 57 PRO HG3 H -4.813 13.519 -3.463 1.00 . A A . 57 PRO HG3 1 1
7 6417 1 1 57 PRO N N -6.171 11.008 -4.765 1.00 . A A . 57 PRO N 1 1
7 6418 1 1 57 PRO O O -8.593 12.175 -5.680 1.00 . A A . 57 PRO O 1 1
7 6419 1 1 58 VAL C C -11.890 11.800 -3.689 1.00 . A A . 58 VAL C 1 1
7 6420 1 1 58 VAL CA C -10.935 11.091 -4.652 1.00 . A A . 58 VAL CA 1 1
7 6421 1 1 58 VAL CB C -11.422 9.697 -5.056 1.00 . A A . 58 VAL CB 1 1
7 6422 1 1 58 VAL CG1 C -10.754 9.239 -6.355 1.00 . A A . 58 VAL CG1 1 1
7 6423 1 1 58 VAL CG2 C -11.185 8.687 -3.931 1.00 . A A . 58 VAL CG2 1 1
7 6424 1 1 58 VAL H H -9.587 10.498 -3.179 1.00 . A A . 58 VAL H 1 1
7 6425 1 1 58 VAL HA H -10.840 11.690 -5.557 1.00 . A A . 58 VAL HA 1 1
7 6426 1 1 58 VAL HB H -12.495 9.754 -5.233 1.00 . A A . 58 VAL HB 1 1
7 6427 1 1 58 VAL HG11 H -11.085 9.874 -7.176 1.00 . A A . 58 VAL HG11 1 1
7 6428 1 1 58 VAL HG12 H -9.671 9.312 -6.251 1.00 . A A . 58 VAL HG12 1 1
7 6429 1 1 58 VAL HG13 H -11.031 8.205 -6.559 1.00 . A A . 58 VAL HG13 1 1
7 6430 1 1 58 VAL HG21 H -11.945 7.907 -3.978 1.00 . A A . 58 VAL HG21 1 1
7 6431 1 1 58 VAL HG22 H -10.198 8.238 -4.047 1.00 . A A . 58 VAL HG22 1 1
7 6432 1 1 58 VAL HG23 H -11.243 9.194 -2.969 1.00 . A A . 58 VAL HG23 1 1
7 6433 1 1 58 VAL N N -9.619 11.001 -4.043 1.00 . A A . 58 VAL N 1 1
7 6434 1 1 58 VAL O O -11.486 12.221 -2.606 1.00 . A A . 58 VAL O 1 1
7 6435 1 1 59 ASP C C -15.526 12.354 -3.954 1.00 . A A . 59 ASP C 1 1
7 6436 1 1 59 ASP CA C -14.154 12.563 -3.309 1.00 . A A . 59 ASP CA 1 1
7 6437 1 1 59 ASP CB C -13.900 14.068 -3.215 1.00 . A A . 59 ASP CB 1 1
7 6438 1 1 59 ASP CG C -13.789 14.617 -1.791 1.00 . A A . 59 ASP CG 1 1
7 6439 1 1 59 ASP H H -13.459 11.566 -5.001 1.00 . A A . 59 ASP H 1 1
7 6440 1 1 59 ASP HA H -14.079 12.096 -2.327 1.00 . A A . 59 ASP HA 1 1
7 6441 1 1 59 ASP HB2 H -12.981 14.301 -3.751 1.00 . A A . 59 ASP HB2 1 1
7 6442 1 1 59 ASP HB3 H -14.709 14.591 -3.727 1.00 . A A . 59 ASP HB3 1 1
7 6443 1 1 59 ASP HD2 H -15.051 13.480 -0.980 1.00 . A A . 59 ASP HD2 1 1
7 6444 1 1 59 ASP N N -13.139 11.911 -4.119 1.00 . A A . 59 ASP N 1 1
7 6445 1 1 59 ASP O O -16.549 12.401 -3.272 1.00 . A A . 59 ASP O 1 1
7 6446 1 1 59 ASP OD1 O -12.751 15.173 -1.400 1.00 . A A . 59 ASP OD1 1 1
7 6447 1 1 59 ASP OD2 O -14.839 14.454 -1.059 1.00 . A A . 59 ASP OD2 1 1
8 6448 1 1 1 VAL C C -9.525 9.969 3.100 1.00 . A A . 1 VAL C 1 1
8 6449 1 1 1 VAL CA C -10.937 10.341 3.557 1.00 . A A . 1 VAL CA 1 1
8 6450 1 1 1 VAL CB C -11.167 11.853 3.617 1.00 . A A . 1 VAL CB 1 1
8 6451 1 1 1 VAL CG1 C -12.633 12.195 3.348 1.00 . A A . 1 VAL CG1 1 1
8 6452 1 1 1 VAL CG2 C -10.707 12.424 4.959 1.00 . A A . 1 VAL CG2 1 1
8 6453 1 1 1 VAL H1 H -12.036 9.214 4.922 1.00 . A A . 1 VAL H1 1 1
8 6454 1 1 1 VAL HA H -11.656 9.918 2.856 1.00 . A A . 1 VAL HA 1 1
8 6455 1 1 1 VAL HB H -10.566 12.314 2.834 1.00 . A A . 1 VAL HB 1 1
8 6456 1 1 1 VAL HG11 H -12.756 13.278 3.323 1.00 . A A . 1 VAL HG11 1 1
8 6457 1 1 1 VAL HG12 H -12.936 11.774 2.389 1.00 . A A . 1 VAL HG12 1 1
8 6458 1 1 1 VAL HG13 H -13.255 11.778 4.140 1.00 . A A . 1 VAL HG13 1 1
8 6459 1 1 1 VAL HG21 H -9.635 12.268 5.074 1.00 . A A . 1 VAL HG21 1 1
8 6460 1 1 1 VAL HG22 H -10.924 13.493 4.993 1.00 . A A . 1 VAL HG22 1 1
8 6461 1 1 1 VAL HG23 H -11.237 11.921 5.769 1.00 . A A . 1 VAL HG23 1 1
8 6462 1 1 1 VAL N N -11.193 9.748 4.859 1.00 . A A . 1 VAL N 1 1
8 6463 1 1 1 VAL O O -8.928 10.669 2.284 1.00 . A A . 1 VAL O 1 1
8 6464 1 1 2 THR C C -7.784 7.040 2.594 1.00 . A A . 2 THR C 1 1
8 6465 1 1 2 THR CA C -7.702 8.393 3.304 1.00 . A A . 2 THR CA 1 1
8 6466 1 1 2 THR CB C -6.870 8.355 4.588 1.00 . A A . 2 THR CB 1 1
8 6467 1 1 2 THR CG2 C -5.539 9.096 4.444 1.00 . A A . 2 THR CG2 1 1
8 6468 1 1 2 THR H H -9.524 8.303 4.309 1.00 . A A . 2 THR H 1 1
8 6469 1 1 2 THR HA H -7.256 9.097 2.602 1.00 . A A . 2 THR HA 1 1
8 6470 1 1 2 THR HB H -6.710 7.329 4.918 1.00 . A A . 2 THR HB 1 1
8 6471 1 1 2 THR HG1 H -7.485 8.807 6.437 1.00 . A A . 2 THR HG1 1 1
8 6472 1 1 2 THR HG21 H -4.726 8.373 4.381 1.00 . A A . 2 THR HG21 1 1
8 6473 1 1 2 THR HG22 H -5.556 9.703 3.539 1.00 . A A . 2 THR HG22 1 1
8 6474 1 1 2 THR HG23 H -5.386 9.740 5.311 1.00 . A A . 2 THR HG23 1 1
8 6475 1 1 2 THR N N -9.032 8.866 3.646 1.00 . A A . 2 THR N 1 1
8 6476 1 1 2 THR O O -6.971 6.153 2.846 1.00 . A A . 2 THR O 1 1
8 6477 1 1 2 THR OG1 O -7.613 9.151 5.507 1.00 . A A . 2 THR OG1 1 1
8 6478 1 1 3 LEU C C -7.920 5.606 -0.138 1.00 . A A . 3 LEU C 1 1
8 6479 1 1 3 LEU CA C -8.971 5.698 0.970 1.00 . A A . 3 LEU CA 1 1
8 6480 1 1 3 LEU CB C -10.411 5.608 0.461 1.00 . A A . 3 LEU CB 1 1
8 6481 1 1 3 LEU CD1 C -12.535 4.256 0.317 1.00 . A A . 3 LEU CD1 1 1
8 6482 1 1 3 LEU CD2 C -10.414 3.419 -0.793 1.00 . A A . 3 LEU CD2 1 1
8 6483 1 1 3 LEU CG C -11.008 4.201 0.380 1.00 . A A . 3 LEU CG 1 1
8 6484 1 1 3 LEU H H -9.430 7.654 1.520 1.00 . A A . 3 LEU H 1 1
8 6485 1 1 3 LEU HA H -8.821 4.867 1.659 1.00 . A A . 3 LEU HA 1 1
8 6486 1 1 3 LEU HB2 H -11.044 6.213 1.110 1.00 . A A . 3 LEU HB2 1 1
8 6487 1 1 3 LEU HB3 H -10.453 6.056 -0.532 1.00 . A A . 3 LEU HB3 1 1
8 6488 1 1 3 LEU HD11 H -12.900 5.021 1.002 1.00 . A A . 3 LEU HD11 1 1
8 6489 1 1 3 LEU HD12 H -12.849 4.498 -0.698 1.00 . A A . 3 LEU HD12 1 1
8 6490 1 1 3 LEU HD13 H -12.947 3.287 0.603 1.00 . A A . 3 LEU HD13 1 1
8 6491 1 1 3 LEU HD21 H -9.332 3.349 -0.673 1.00 . A A . 3 LEU HD21 1 1
8 6492 1 1 3 LEU HD22 H -10.842 2.417 -0.817 1.00 . A A . 3 LEU HD22 1 1
8 6493 1 1 3 LEU HD23 H -10.643 3.935 -1.726 1.00 . A A . 3 LEU HD23 1 1
8 6494 1 1 3 LEU HG H -10.743 3.665 1.292 1.00 . A A . 3 LEU HG 1 1
8 6495 1 1 3 LEU N N -8.773 6.927 1.719 1.00 . A A . 3 LEU N 1 1
8 6496 1 1 3 LEU O O -7.976 6.352 -1.115 1.00 . A A . 3 LEU O 1 1
8 6497 1 1 4 PHE C C -6.399 3.603 -2.078 1.00 . A A . 4 PHE C 1 1
8 6498 1 1 4 PHE CA C -5.925 4.484 -0.920 1.00 . A A . 4 PHE CA 1 1
8 6499 1 1 4 PHE CB C -4.781 3.778 -0.193 1.00 . A A . 4 PHE CB 1 1
8 6500 1 1 4 PHE CD1 C -4.428 4.796 2.068 1.00 . A A . 4 PHE CD1 1 1
8 6501 1 1 4 PHE CD2 C -2.913 5.354 0.353 1.00 . A A . 4 PHE CD2 1 1
8 6502 1 1 4 PHE CE1 C -3.715 5.629 2.969 1.00 . A A . 4 PHE CE1 1 1
8 6503 1 1 4 PHE CE2 C -2.199 6.187 1.254 1.00 . A A . 4 PHE CE2 1 1
8 6504 1 1 4 PHE CG C -4.011 4.676 0.779 1.00 . A A . 4 PHE CG 1 1
8 6505 1 1 4 PHE CZ C -2.615 6.308 2.543 1.00 . A A . 4 PHE CZ 1 1
8 6506 1 1 4 PHE H H -6.950 4.081 0.848 1.00 . A A . 4 PHE H 1 1
8 6507 1 1 4 PHE HA H -5.649 5.466 -1.304 1.00 . A A . 4 PHE HA 1 1
8 6508 1 1 4 PHE HB2 H -5.183 2.927 0.358 1.00 . A A . 4 PHE HB2 1 1
8 6509 1 1 4 PHE HB3 H -4.085 3.379 -0.931 1.00 . A A . 4 PHE HB3 1 1
8 6510 1 1 4 PHE HD1 H -5.309 4.253 2.410 1.00 . A A . 4 PHE HD1 1 1
8 6511 1 1 4 PHE HD2 H -2.579 5.257 -0.680 1.00 . A A . 4 PHE HD2 1 1
8 6512 1 1 4 PHE HE1 H -4.048 5.727 4.002 1.00 . A A . 4 PHE HE1 1 1
8 6513 1 1 4 PHE HE2 H -1.318 6.731 0.913 1.00 . A A . 4 PHE HE2 1 1
8 6514 1 1 4 PHE HZ H -2.067 6.948 3.235 1.00 . A A . 4 PHE HZ 1 1
8 6515 1 1 4 PHE N N -6.987 4.684 0.051 1.00 . A A . 4 PHE N 1 1
8 6516 1 1 4 PHE O O -6.598 2.401 -1.907 1.00 . A A . 4 PHE O 1 1
8 6517 1 1 5 VAL C C -5.793 3.039 -5.204 1.00 . A A . 5 VAL C 1 1
8 6518 1 1 5 VAL CA C -7.012 3.523 -4.416 1.00 . A A . 5 VAL CA 1 1
8 6519 1 1 5 VAL CB C -7.943 4.413 -5.241 1.00 . A A . 5 VAL CB 1 1
8 6520 1 1 5 VAL CG1 C -8.703 3.593 -6.286 1.00 . A A . 5 VAL CG1 1 1
8 6521 1 1 5 VAL CG2 C -8.909 5.183 -4.339 1.00 . A A . 5 VAL CG2 1 1
8 6522 1 1 5 VAL H H -6.402 5.212 -3.361 1.00 . A A . 5 VAL H 1 1
8 6523 1 1 5 VAL HA H -7.582 2.655 -4.084 1.00 . A A . 5 VAL HA 1 1
8 6524 1 1 5 VAL HB H -7.328 5.142 -5.771 1.00 . A A . 5 VAL HB 1 1
8 6525 1 1 5 VAL HG11 H -9.278 4.263 -6.925 1.00 . A A . 5 VAL HG11 1 1
8 6526 1 1 5 VAL HG12 H -7.994 3.030 -6.892 1.00 . A A . 5 VAL HG12 1 1
8 6527 1 1 5 VAL HG13 H -9.380 2.902 -5.782 1.00 . A A . 5 VAL HG13 1 1
8 6528 1 1 5 VAL HG21 H -9.086 4.613 -3.426 1.00 . A A . 5 VAL HG21 1 1
8 6529 1 1 5 VAL HG22 H -8.476 6.150 -4.085 1.00 . A A . 5 VAL HG22 1 1
8 6530 1 1 5 VAL HG23 H -9.853 5.334 -4.862 1.00 . A A . 5 VAL HG23 1 1
8 6531 1 1 5 VAL N N -6.566 4.235 -3.230 1.00 . A A . 5 VAL N 1 1
8 6532 1 1 5 VAL O O -4.886 3.818 -5.492 1.00 . A A . 5 VAL O 1 1
8 6533 1 1 6 ALA C C -4.721 1.714 -7.706 1.00 . A A . 6 ALA C 1 1
8 6534 1 1 6 ALA CA C -4.719 1.157 -6.281 1.00 . A A . 6 ALA CA 1 1
8 6535 1 1 6 ALA CB C -4.852 -0.367 -6.250 1.00 . A A . 6 ALA CB 1 1
8 6536 1 1 6 ALA H H -6.554 1.128 -5.294 1.00 . A A . 6 ALA H 1 1
8 6537 1 1 6 ALA HA H -3.788 1.439 -5.791 1.00 . A A . 6 ALA HA 1 1
8 6538 1 1 6 ALA HB1 H -5.752 -0.664 -6.787 1.00 . A A . 6 ALA HB1 1 1
8 6539 1 1 6 ALA HB2 H -3.980 -0.817 -6.723 1.00 . A A . 6 ALA HB2 1 1
8 6540 1 1 6 ALA HB3 H -4.919 -0.704 -5.215 1.00 . A A . 6 ALA HB3 1 1
8 6541 1 1 6 ALA N N -5.813 1.754 -5.532 1.00 . A A . 6 ALA N 1 1
8 6542 1 1 6 ALA O O -5.781 1.916 -8.296 1.00 . A A . 6 ALA O 1 1
8 6543 1 1 7 LEU C C -3.299 1.312 -10.558 1.00 . A A . 7 LEU C 1 1
8 6544 1 1 7 LEU CA C -3.371 2.473 -9.563 1.00 . A A . 7 LEU CA 1 1
8 6545 1 1 7 LEU CB C -2.171 3.419 -9.635 1.00 . A A . 7 LEU CB 1 1
8 6546 1 1 7 LEU CD1 C -3.257 5.654 -10.067 1.00 . A A . 7 LEU CD1 1 1
8 6547 1 1 7 LEU CD2 C -0.926 5.177 -10.948 1.00 . A A . 7 LEU CD2 1 1
8 6548 1 1 7 LEU CG C -2.299 4.592 -10.611 1.00 . A A . 7 LEU CG 1 1
8 6549 1 1 7 LEU H H -2.664 1.776 -7.731 1.00 . A A . 7 LEU H 1 1
8 6550 1 1 7 LEU HA H -4.261 3.063 -9.785 1.00 . A A . 7 LEU HA 1 1
8 6551 1 1 7 LEU HB2 H -1.988 3.820 -8.638 1.00 . A A . 7 LEU HB2 1 1
8 6552 1 1 7 LEU HB3 H -1.290 2.838 -9.911 1.00 . A A . 7 LEU HB3 1 1
8 6553 1 1 7 LEU HD11 H -3.535 5.403 -9.043 1.00 . A A . 7 LEU HD11 1 1
8 6554 1 1 7 LEU HD12 H -2.767 6.627 -10.083 1.00 . A A . 7 LEU HD12 1 1
8 6555 1 1 7 LEU HD13 H -4.152 5.687 -10.688 1.00 . A A . 7 LEU HD13 1 1
8 6556 1 1 7 LEU HD21 H -0.467 4.593 -11.745 1.00 . A A . 7 LEU HD21 1 1
8 6557 1 1 7 LEU HD22 H -1.043 6.210 -11.276 1.00 . A A . 7 LEU HD22 1 1
8 6558 1 1 7 LEU HD23 H -0.291 5.147 -10.062 1.00 . A A . 7 LEU HD23 1 1
8 6559 1 1 7 LEU HG H -2.727 4.218 -11.541 1.00 . A A . 7 LEU HG 1 1
8 6560 1 1 7 LEU N N -3.521 1.944 -8.218 1.00 . A A . 7 LEU N 1 1
8 6561 1 1 7 LEU O O -4.260 1.049 -11.280 1.00 . A A . 7 LEU O 1 1
8 6562 1 1 8 TYR C C -1.275 -1.642 -10.724 1.00 . A A . 8 TYR C 1 1
8 6563 1 1 8 TYR CA C -1.943 -0.476 -11.457 1.00 . A A . 8 TYR CA 1 1
8 6564 1 1 8 TYR CB C -1.003 0.025 -12.555 1.00 . A A . 8 TYR CB 1 1
8 6565 1 1 8 TYR CD1 C -1.999 -0.403 -14.831 1.00 . A A . 8 TYR CD1 1 1
8 6566 1 1 8 TYR CD2 C -2.089 1.820 -13.955 1.00 . A A . 8 TYR CD2 1 1
8 6567 1 1 8 TYR CE1 C -2.675 0.040 -16.023 1.00 . A A . 8 TYR CE1 1 1
8 6568 1 1 8 TYR CE2 C -2.764 2.262 -15.147 1.00 . A A . 8 TYR CE2 1 1
8 6569 1 1 8 TYR CG C -1.720 0.496 -13.822 1.00 . A A . 8 TYR CG 1 1
8 6570 1 1 8 TYR CZ C -3.024 1.350 -16.122 1.00 . A A . 8 TYR CZ 1 1
8 6571 1 1 8 TYR H H -1.376 0.870 -9.973 1.00 . A A . 8 TYR H 1 1
8 6572 1 1 8 TYR HA H -2.916 -0.799 -11.826 1.00 . A A . 8 TYR HA 1 1
8 6573 1 1 8 TYR HB2 H -0.407 0.848 -12.161 1.00 . A A . 8 TYR HB2 1 1
8 6574 1 1 8 TYR HB3 H -0.309 -0.773 -12.818 1.00 . A A . 8 TYR HB3 1 1
8 6575 1 1 8 TYR HD1 H -1.708 -1.448 -14.726 1.00 . A A . 8 TYR HD1 1 1
8 6576 1 1 8 TYR HD2 H -1.868 2.529 -13.157 1.00 . A A . 8 TYR HD2 1 1
8 6577 1 1 8 TYR HE1 H -2.901 -0.660 -16.828 1.00 . A A . 8 TYR HE1 1 1
8 6578 1 1 8 TYR HE2 H -3.060 3.304 -15.265 1.00 . A A . 8 TYR HE2 1 1
8 6579 1 1 8 TYR HH H -3.006 2.180 -17.880 1.00 . A A . 8 TYR HH 1 1
8 6580 1 1 8 TYR N N -2.152 0.649 -10.563 1.00 . A A . 8 TYR N 1 1
8 6581 1 1 8 TYR O O -1.244 -1.670 -9.494 1.00 . A A . 8 TYR O 1 1
8 6582 1 1 8 TYR OH O -3.662 1.769 -17.249 1.00 . A A . 8 TYR OH 1 1
8 6583 1 1 9 ASP C C 1.345 -3.371 -10.579 1.00 . A A . 9 ASP C 1 1
8 6584 1 1 9 ASP CA C -0.092 -3.740 -10.951 1.00 . A A . 9 ASP CA 1 1
8 6585 1 1 9 ASP CB C -0.040 -4.883 -11.965 1.00 . A A . 9 ASP CB 1 1
8 6586 1 1 9 ASP CG C -0.369 -6.266 -11.398 1.00 . A A . 9 ASP CG 1 1
8 6587 1 1 9 ASP H H -0.787 -2.544 -12.509 1.00 . A A . 9 ASP H 1 1
8 6588 1 1 9 ASP HA H -0.689 -4.021 -10.083 1.00 . A A . 9 ASP HA 1 1
8 6589 1 1 9 ASP HB2 H -0.736 -4.664 -12.774 1.00 . A A . 9 ASP HB2 1 1
8 6590 1 1 9 ASP HB3 H 0.959 -4.915 -12.403 1.00 . A A . 9 ASP HB3 1 1
8 6591 1 1 9 ASP HD2 H -0.720 -7.039 -13.080 1.00 . A A . 9 ASP HD2 1 1
8 6592 1 1 9 ASP N N -0.757 -2.575 -11.509 1.00 . A A . 9 ASP N 1 1
8 6593 1 1 9 ASP O O 2.021 -2.663 -11.323 1.00 . A A . 9 ASP O 1 1
8 6594 1 1 9 ASP OD1 O 0.057 -6.619 -10.288 1.00 . A A . 9 ASP OD1 1 1
8 6595 1 1 9 ASP OD2 O -1.104 -7.005 -12.158 1.00 . A A . 9 ASP OD2 1 1
8 6596 1 1 10 TYR C C 4.089 -4.681 -9.412 1.00 . A A . 10 TYR C 1 1
8 6597 1 1 10 TYR CA C 3.115 -3.599 -8.946 1.00 . A A . 10 TYR CA 1 1
8 6598 1 1 10 TYR CB C 3.032 -3.628 -7.419 1.00 . A A . 10 TYR CB 1 1
8 6599 1 1 10 TYR CD1 C 3.792 -1.281 -6.894 1.00 . A A . 10 TYR CD1 1 1
8 6600 1 1 10 TYR CD2 C 1.654 -1.986 -6.090 1.00 . A A . 10 TYR CD2 1 1
8 6601 1 1 10 TYR CE1 C 3.591 0.012 -6.294 1.00 . A A . 10 TYR CE1 1 1
8 6602 1 1 10 TYR CE2 C 1.454 -0.693 -5.490 1.00 . A A . 10 TYR CE2 1 1
8 6603 1 1 10 TYR CG C 2.819 -2.254 -6.780 1.00 . A A . 10 TYR CG 1 1
8 6604 1 1 10 TYR CZ C 2.433 0.243 -5.621 1.00 . A A . 10 TYR CZ 1 1
8 6605 1 1 10 TYR H H 1.214 -4.441 -8.825 1.00 . A A . 10 TYR H 1 1
8 6606 1 1 10 TYR HA H 3.431 -2.637 -9.350 1.00 . A A . 10 TYR HA 1 1
8 6607 1 1 10 TYR HB2 H 2.213 -4.285 -7.122 1.00 . A A . 10 TYR HB2 1 1
8 6608 1 1 10 TYR HB3 H 3.949 -4.063 -7.023 1.00 . A A . 10 TYR HB3 1 1
8 6609 1 1 10 TYR HD1 H 4.712 -1.493 -7.440 1.00 . A A . 10 TYR HD1 1 1
8 6610 1 1 10 TYR HD2 H 0.886 -2.753 -6.000 1.00 . A A . 10 TYR HD2 1 1
8 6611 1 1 10 TYR HE1 H 4.352 0.788 -6.377 1.00 . A A . 10 TYR HE1 1 1
8 6612 1 1 10 TYR HE2 H 0.538 -0.468 -4.942 1.00 . A A . 10 TYR HE2 1 1
8 6613 1 1 10 TYR HH H 2.981 1.658 -4.406 1.00 . A A . 10 TYR HH 1 1
8 6614 1 1 10 TYR N N 1.770 -3.867 -9.426 1.00 . A A . 10 TYR N 1 1
8 6615 1 1 10 TYR O O 3.696 -5.621 -10.101 1.00 . A A . 10 TYR O 1 1
8 6616 1 1 10 TYR OH O 2.244 1.464 -5.054 1.00 . A A . 10 TYR OH 1 1
8 6617 1 1 11 GLU C C 7.526 -5.420 -8.377 1.00 . A A . 11 GLU C 1 1
8 6618 1 1 11 GLU CA C 6.378 -5.465 -9.386 1.00 . A A . 11 GLU CA 1 1
8 6619 1 1 11 GLU CB C 6.886 -5.201 -10.806 1.00 . A A . 11 GLU CB 1 1
8 6620 1 1 11 GLU CD C 6.033 -6.373 -12.870 1.00 . A A . 11 GLU CD 1 1
8 6621 1 1 11 GLU CG C 6.917 -6.492 -11.626 1.00 . A A . 11 GLU CG 1 1
8 6622 1 1 11 GLU H H 5.656 -3.746 -8.458 1.00 . A A . 11 GLU H 1 1
8 6623 1 1 11 GLU HA H 5.897 -6.443 -9.356 1.00 . A A . 11 GLU HA 1 1
8 6624 1 1 11 GLU HB2 H 6.242 -4.470 -11.296 1.00 . A A . 11 GLU HB2 1 1
8 6625 1 1 11 GLU HB3 H 7.885 -4.767 -10.764 1.00 . A A . 11 GLU HB3 1 1
8 6626 1 1 11 GLU HE2 H 7.195 -4.988 -13.398 1.00 . A A . 11 GLU HE2 1 1
8 6627 1 1 11 GLU HG2 H 7.943 -6.712 -11.924 1.00 . A A . 11 GLU HG2 1 1
8 6628 1 1 11 GLU HG3 H 6.578 -7.325 -11.012 1.00 . A A . 11 GLU HG3 1 1
8 6629 1 1 11 GLU N N 5.344 -4.513 -9.017 1.00 . A A . 11 GLU N 1 1
8 6630 1 1 11 GLU O O 8.433 -4.597 -8.498 1.00 . A A . 11 GLU O 1 1
8 6631 1 1 11 GLU OE1 O 4.982 -7.026 -12.947 1.00 . A A . 11 GLU OE1 1 1
8 6632 1 1 11 GLU OE2 O 6.472 -5.566 -13.775 1.00 . A A . 11 GLU OE2 1 1
8 6633 1 1 12 ALA C C 8.431 -7.766 -5.714 1.00 . A A . 12 ALA C 1 1
8 6634 1 1 12 ALA CA C 8.472 -6.386 -6.371 1.00 . A A . 12 ALA CA 1 1
8 6635 1 1 12 ALA CB C 8.260 -5.254 -5.363 1.00 . A A . 12 ALA CB 1 1
8 6636 1 1 12 ALA H H 6.709 -6.979 -7.310 1.00 . A A . 12 ALA H 1 1
8 6637 1 1 12 ALA HA H 9.440 -6.250 -6.854 1.00 . A A . 12 ALA HA 1 1
8 6638 1 1 12 ALA HB1 H 7.855 -4.382 -5.875 1.00 . A A . 12 ALA HB1 1 1
8 6639 1 1 12 ALA HB2 H 7.562 -5.581 -4.592 1.00 . A A . 12 ALA HB2 1 1
8 6640 1 1 12 ALA HB3 H 9.214 -4.995 -4.902 1.00 . A A . 12 ALA HB3 1 1
8 6641 1 1 12 ALA N N 7.450 -6.314 -7.401 1.00 . A A . 12 ALA N 1 1
8 6642 1 1 12 ALA O O 7.413 -8.157 -5.144 1.00 . A A . 12 ALA O 1 1
8 6643 1 1 13 ARG C C 10.459 -9.751 -3.939 1.00 . A A . 13 ARG C 1 1
8 6644 1 1 13 ARG CA C 9.655 -9.798 -5.240 1.00 . A A . 13 ARG CA 1 1
8 6645 1 1 13 ARG CB C 10.328 -10.768 -6.212 1.00 . A A . 13 ARG CB 1 1
8 6646 1 1 13 ARG CD C 9.241 -11.885 -8.195 1.00 . A A . 13 ARG CD 1 1
8 6647 1 1 13 ARG CG C 9.351 -11.853 -6.670 1.00 . A A . 13 ARG CG 1 1
8 6648 1 1 13 ARG CZ C 8.267 -10.414 -9.966 1.00 . A A . 13 ARG CZ 1 1
8 6649 1 1 13 ARG H H 10.373 -8.144 -6.282 1.00 . A A . 13 ARG H 1 1
8 6650 1 1 13 ARG HA H 8.625 -10.104 -5.053 1.00 . A A . 13 ARG HA 1 1
8 6651 1 1 13 ARG HB2 H 10.701 -10.221 -7.077 1.00 . A A . 13 ARG HB2 1 1
8 6652 1 1 13 ARG HB3 H 11.191 -11.230 -5.732 1.00 . A A . 13 ARG HB3 1 1
8 6653 1 1 13 ARG HD2 H 10.234 -11.838 -8.640 1.00 . A A . 13 ARG HD2 1 1
8 6654 1 1 13 ARG HD3 H 8.792 -12.825 -8.516 1.00 . A A . 13 ARG HD3 1 1
8 6655 1 1 13 ARG HE H 7.953 -10.190 -7.982 1.00 . A A . 13 ARG HE 1 1
8 6656 1 1 13 ARG HG2 H 9.683 -12.825 -6.305 1.00 . A A . 13 ARG HG2 1 1
8 6657 1 1 13 ARG HG3 H 8.368 -11.669 -6.234 1.00 . A A . 13 ARG HG3 1 1
8 6658 1 1 13 ARG HH11 H 9.446 -11.915 -10.693 1.00 . A A . 13 ARG HH11 1 1
8 6659 1 1 13 ARG HH12 H 8.755 -10.876 -11.895 1.00 . A A . 13 ARG HH12 1 1
8 6660 1 1 13 ARG HH21 H 7.345 -9.063 -11.210 1.00 . A A . 13 ARG HH21 1 1
8 6661 1 1 13 ARG N N 9.550 -8.469 -5.817 1.00 . A A . 13 ARG N 1 1
8 6662 1 1 13 ARG NE N 8.422 -10.747 -8.667 1.00 . A A . 13 ARG NE 1 1
8 6663 1 1 13 ARG NH1 N 8.876 -11.130 -10.935 1.00 . A A . 13 ARG NH1 1 1
8 6664 1 1 13 ARG NH2 N 7.511 -9.376 -10.275 1.00 . A A . 13 ARG NH2 1 1
8 6665 1 1 13 ARG O O 11.320 -10.598 -3.706 1.00 . A A . 13 ARG O 1 1
8 6666 1 1 14 THR C C 10.081 -9.316 -0.743 1.00 . A A . 14 THR C 1 1
8 6667 1 1 14 THR CA C 10.833 -8.582 -1.854 1.00 . A A . 14 THR CA 1 1
8 6668 1 1 14 THR CB C 10.987 -7.081 -1.596 1.00 . A A . 14 THR CB 1 1
8 6669 1 1 14 THR CG2 C 12.040 -6.776 -0.529 1.00 . A A . 14 THR CG2 1 1
8 6670 1 1 14 THR H H 9.448 -8.066 -3.324 1.00 . A A . 14 THR H 1 1
8 6671 1 1 14 THR HA H 11.818 -9.041 -1.931 1.00 . A A . 14 THR HA 1 1
8 6672 1 1 14 THR HB H 10.028 -6.631 -1.338 1.00 . A A . 14 THR HB 1 1
8 6673 1 1 14 THR HG1 H 10.917 -6.700 -3.560 1.00 . A A . 14 THR HG1 1 1
8 6674 1 1 14 THR HG21 H 12.606 -5.892 -0.821 1.00 . A A . 14 THR HG21 1 1
8 6675 1 1 14 THR HG22 H 11.547 -6.593 0.426 1.00 . A A . 14 THR HG22 1 1
8 6676 1 1 14 THR HG23 H 12.716 -7.625 -0.433 1.00 . A A . 14 THR HG23 1 1
8 6677 1 1 14 THR N N 10.150 -8.751 -3.126 1.00 . A A . 14 THR N 1 1
8 6678 1 1 14 THR O O 8.883 -9.572 -0.863 1.00 . A A . 14 THR O 1 1
8 6679 1 1 14 THR OG1 O 11.557 -6.579 -2.801 1.00 . A A . 14 THR OG1 1 1
8 6680 1 1 15 GLU C C 9.548 -9.340 2.389 1.00 . A A . 15 GLU C 1 1
8 6681 1 1 15 GLU CA C 10.230 -10.334 1.446 1.00 . A A . 15 GLU CA 1 1
8 6682 1 1 15 GLU CB C 11.288 -11.155 2.186 1.00 . A A . 15 GLU CB 1 1
8 6683 1 1 15 GLU CD C 11.685 -13.290 3.469 1.00 . A A . 15 GLU CD 1 1
8 6684 1 1 15 GLU CG C 10.640 -12.276 3.001 1.00 . A A . 15 GLU CG 1 1
8 6685 1 1 15 GLU H H 11.787 -9.422 0.404 1.00 . A A . 15 GLU H 1 1
8 6686 1 1 15 GLU HA H 9.488 -11.008 1.019 1.00 . A A . 15 GLU HA 1 1
8 6687 1 1 15 GLU HB2 H 11.989 -11.581 1.470 1.00 . A A . 15 GLU HB2 1 1
8 6688 1 1 15 GLU HB3 H 11.861 -10.506 2.847 1.00 . A A . 15 GLU HB3 1 1
8 6689 1 1 15 GLU HE2 H 12.477 -14.676 2.469 1.00 . A A . 15 GLU HE2 1 1
8 6690 1 1 15 GLU HG2 H 10.127 -11.852 3.865 1.00 . A A . 15 GLU HG2 1 1
8 6691 1 1 15 GLU HG3 H 9.884 -12.779 2.397 1.00 . A A . 15 GLU HG3 1 1
8 6692 1 1 15 GLU N N 10.814 -9.633 0.314 1.00 . A A . 15 GLU N 1 1
8 6693 1 1 15 GLU O O 8.498 -9.638 2.955 1.00 . A A . 15 GLU O 1 1
8 6694 1 1 15 GLU OE1 O 11.693 -13.674 4.647 1.00 . A A . 15 GLU OE1 1 1
8 6695 1 1 15 GLU OE2 O 12.512 -13.680 2.558 1.00 . A A . 15 GLU OE2 1 1
8 6696 1 1 16 ASP C C 8.500 -6.420 2.674 1.00 . A A . 16 ASP C 1 1
8 6697 1 1 16 ASP CA C 9.640 -7.143 3.394 1.00 . A A . 16 ASP CA 1 1
8 6698 1 1 16 ASP CB C 10.712 -6.107 3.738 1.00 . A A . 16 ASP CB 1 1
8 6699 1 1 16 ASP CG C 11.817 -6.606 4.672 1.00 . A A . 16 ASP CG 1 1
8 6700 1 1 16 ASP H H 11.028 -7.947 2.066 1.00 . A A . 16 ASP H 1 1
8 6701 1 1 16 ASP HA H 9.304 -7.662 4.292 1.00 . A A . 16 ASP HA 1 1
8 6702 1 1 16 ASP HB2 H 11.170 -5.759 2.813 1.00 . A A . 16 ASP HB2 1 1
8 6703 1 1 16 ASP HB3 H 10.229 -5.245 4.199 1.00 . A A . 16 ASP HB3 1 1
8 6704 1 1 16 ASP HD2 H 12.016 -8.174 3.649 1.00 . A A . 16 ASP HD2 1 1
8 6705 1 1 16 ASP N N 10.173 -8.181 2.529 1.00 . A A . 16 ASP N 1 1
8 6706 1 1 16 ASP O O 7.583 -5.907 3.313 1.00 . A A . 16 ASP O 1 1
8 6707 1 1 16 ASP OD1 O 12.414 -5.826 5.430 1.00 . A A . 16 ASP OD1 1 1
8 6708 1 1 16 ASP OD2 O 12.062 -7.871 4.601 1.00 . A A . 16 ASP OD2 1 1
8 6709 1 1 17 ASP C C 6.748 -6.817 -0.177 1.00 . A A . 17 ASP C 1 1
8 6710 1 1 17 ASP CA C 7.583 -5.753 0.537 1.00 . A A . 17 ASP CA 1 1
8 6711 1 1 17 ASP CB C 8.222 -4.860 -0.528 1.00 . A A . 17 ASP CB 1 1
8 6712 1 1 17 ASP CG C 9.209 -3.821 0.009 1.00 . A A . 17 ASP CG 1 1
8 6713 1 1 17 ASP H H 9.343 -6.823 0.839 1.00 . A A . 17 ASP H 1 1
8 6714 1 1 17 ASP HA H 6.992 -5.159 1.235 1.00 . A A . 17 ASP HA 1 1
8 6715 1 1 17 ASP HB2 H 8.740 -5.493 -1.248 1.00 . A A . 17 ASP HB2 1 1
8 6716 1 1 17 ASP HB3 H 7.431 -4.342 -1.069 1.00 . A A . 17 ASP HB3 1 1
8 6717 1 1 17 ASP HD2 H 9.446 -4.007 1.867 1.00 . A A . 17 ASP HD2 1 1
8 6718 1 1 17 ASP N N 8.594 -6.404 1.352 1.00 . A A . 17 ASP N 1 1
8 6719 1 1 17 ASP O O 7.039 -8.009 -0.082 1.00 . A A . 17 ASP O 1 1
8 6720 1 1 17 ASP OD1 O 9.295 -2.696 -0.506 1.00 . A A . 17 ASP OD1 1 1
8 6721 1 1 17 ASP OD2 O 9.921 -4.211 1.012 1.00 . A A . 17 ASP OD2 1 1
8 6722 1 1 18 LEU C C 4.183 -6.480 -2.756 1.00 . A A . 18 LEU C 1 1
8 6723 1 1 18 LEU CA C 4.847 -7.247 -1.611 1.00 . A A . 18 LEU CA 1 1
8 6724 1 1 18 LEU CB C 3.853 -7.916 -0.660 1.00 . A A . 18 LEU CB 1 1
8 6725 1 1 18 LEU CD1 C 4.488 -10.356 -0.672 1.00 . A A . 18 LEU CD1 1 1
8 6726 1 1 18 LEU CD2 C 2.060 -9.670 -0.410 1.00 . A A . 18 LEU CD2 1 1
8 6727 1 1 18 LEU CG C 3.412 -9.331 -1.038 1.00 . A A . 18 LEU CG 1 1
8 6728 1 1 18 LEU H H 5.496 -5.379 -0.954 1.00 . A A . 18 LEU H 1 1
8 6729 1 1 18 LEU HA H 5.468 -8.035 -2.037 1.00 . A A . 18 LEU HA 1 1
8 6730 1 1 18 LEU HB2 H 4.297 -7.948 0.334 1.00 . A A . 18 LEU HB2 1 1
8 6731 1 1 18 LEU HB3 H 2.966 -7.286 -0.592 1.00 . A A . 18 LEU HB3 1 1
8 6732 1 1 18 LEU HD11 H 5.473 -9.904 -0.781 1.00 . A A . 18 LEU HD11 1 1
8 6733 1 1 18 LEU HD12 H 4.347 -10.678 0.359 1.00 . A A . 18 LEU HD12 1 1
8 6734 1 1 18 LEU HD13 H 4.409 -11.218 -1.335 1.00 . A A . 18 LEU HD13 1 1
8 6735 1 1 18 LEU HD21 H 1.670 -8.795 0.109 1.00 . A A . 18 LEU HD21 1 1
8 6736 1 1 18 LEU HD22 H 1.361 -9.971 -1.191 1.00 . A A . 18 LEU HD22 1 1
8 6737 1 1 18 LEU HD23 H 2.184 -10.488 0.300 1.00 . A A . 18 LEU HD23 1 1
8 6738 1 1 18 LEU HG H 3.284 -9.371 -2.120 1.00 . A A . 18 LEU HG 1 1
8 6739 1 1 18 LEU N N 5.726 -6.349 -0.880 1.00 . A A . 18 LEU N 1 1
8 6740 1 1 18 LEU O O 4.036 -5.261 -2.690 1.00 . A A . 18 LEU O 1 1
8 6741 1 1 19 SER C C 1.672 -7.016 -4.966 1.00 . A A . 19 SER C 1 1
8 6742 1 1 19 SER CA C 3.153 -6.633 -4.940 1.00 . A A . 19 SER CA 1 1
8 6743 1 1 19 SER CB C 3.837 -7.071 -6.236 1.00 . A A . 19 SER CB 1 1
8 6744 1 1 19 SER H H 3.922 -8.218 -3.828 1.00 . A A . 19 SER H 1 1
8 6745 1 1 19 SER HA H 3.267 -5.557 -4.814 1.00 . A A . 19 SER HA 1 1
8 6746 1 1 19 SER HB2 H 3.358 -6.579 -7.083 1.00 . A A . 19 SER HB2 1 1
8 6747 1 1 19 SER HB3 H 4.878 -6.744 -6.225 1.00 . A A . 19 SER HB3 1 1
8 6748 1 1 19 SER HG H 4.278 -8.739 -7.249 1.00 . A A . 19 SER HG 1 1
8 6749 1 1 19 SER N N 3.798 -7.228 -3.781 1.00 . A A . 19 SER N 1 1
8 6750 1 1 19 SER O O 1.307 -8.125 -4.580 1.00 . A A . 19 SER O 1 1
8 6751 1 1 19 SER OG O 3.786 -8.482 -6.417 1.00 . A A . 19 SER OG 1 1
8 6752 1 1 20 PHE C C -1.091 -6.029 -6.924 1.00 . A A . 20 PHE C 1 1
8 6753 1 1 20 PHE CA C -0.574 -6.302 -5.510 1.00 . A A . 20 PHE CA 1 1
8 6754 1 1 20 PHE CB C -1.237 -5.323 -4.539 1.00 . A A . 20 PHE CB 1 1
8 6755 1 1 20 PHE CD1 C -0.944 -6.631 -2.424 1.00 . A A . 20 PHE CD1 1 1
8 6756 1 1 20 PHE CD2 C -0.150 -4.414 -2.475 1.00 . A A . 20 PHE CD2 1 1
8 6757 1 1 20 PHE CE1 C -0.501 -6.759 -1.081 1.00 . A A . 20 PHE CE1 1 1
8 6758 1 1 20 PHE CE2 C 0.294 -4.543 -1.132 1.00 . A A . 20 PHE CE2 1 1
8 6759 1 1 20 PHE CG C -0.760 -5.461 -3.093 1.00 . A A . 20 PHE CG 1 1
8 6760 1 1 20 PHE CZ C 0.109 -5.713 -0.464 1.00 . A A . 20 PHE CZ 1 1
8 6761 1 1 20 PHE H H 1.164 -5.177 -5.741 1.00 . A A . 20 PHE H 1 1
8 6762 1 1 20 PHE HA H -0.753 -7.347 -5.256 1.00 . A A . 20 PHE HA 1 1
8 6763 1 1 20 PHE HB2 H -1.046 -4.305 -4.879 1.00 . A A . 20 PHE HB2 1 1
8 6764 1 1 20 PHE HB3 H -2.317 -5.472 -4.571 1.00 . A A . 20 PHE HB3 1 1
8 6765 1 1 20 PHE HD1 H -1.433 -7.470 -2.919 1.00 . A A . 20 PHE HD1 1 1
8 6766 1 1 20 PHE HD2 H -0.001 -3.476 -3.010 1.00 . A A . 20 PHE HD2 1 1
8 6767 1 1 20 PHE HE1 H -0.649 -7.697 -0.546 1.00 . A A . 20 PHE HE1 1 1
8 6768 1 1 20 PHE HE2 H 0.782 -3.703 -0.637 1.00 . A A . 20 PHE HE2 1 1
8 6769 1 1 20 PHE HZ H 0.450 -5.811 0.566 1.00 . A A . 20 PHE HZ 1 1
8 6770 1 1 20 PHE N N 0.859 -6.076 -5.428 1.00 . A A . 20 PHE N 1 1
8 6771 1 1 20 PHE O O -0.308 -5.770 -7.836 1.00 . A A . 20 PHE O 1 1
8 6772 1 1 21 HIS C C -4.000 -4.675 -8.239 1.00 . A A . 21 HIS C 1 1
8 6773 1 1 21 HIS CA C -3.039 -5.860 -8.349 1.00 . A A . 21 HIS CA 1 1
8 6774 1 1 21 HIS CB C -3.720 -7.131 -8.862 1.00 . A A . 21 HIS CB 1 1
8 6775 1 1 21 HIS CD2 C -3.088 -9.175 -7.360 1.00 . A A . 21 HIS CD2 1 1
8 6776 1 1 21 HIS CE1 C -1.633 -10.109 -8.701 1.00 . A A . 21 HIS CE1 1 1
8 6777 1 1 21 HIS CG C -3.005 -8.406 -8.484 1.00 . A A . 21 HIS CG 1 1
8 6778 1 1 21 HIS H H -3.038 -6.308 -6.315 1.00 . A A . 21 HIS H 1 1
8 6779 1 1 21 HIS HA H -2.241 -5.606 -9.047 1.00 . A A . 21 HIS HA 1 1
8 6780 1 1 21 HIS HB2 H -4.738 -7.168 -8.472 1.00 . A A . 21 HIS HB2 1 1
8 6781 1 1 21 HIS HB3 H -3.796 -7.077 -9.948 1.00 . A A . 21 HIS HB3 1 1
8 6782 1 1 21 HIS HD1 H -1.797 -8.696 -10.213 1.00 . A A . 21 HIS HD1 1 1
8 6783 1 1 21 HIS HD2 H -3.726 -8.978 -6.499 1.00 . A A . 21 HIS HD2 1 1
8 6784 1 1 21 HIS HE1 H -0.896 -10.808 -9.097 1.00 . A A . 21 HIS HE1 1 1
8 6785 1 1 21 HIS N N -2.407 -6.097 -7.062 1.00 . A A . 21 HIS N 1 1
8 6786 1 1 21 HIS ND1 N -2.080 -9.020 -9.310 1.00 . A A . 21 HIS ND1 1 1
8 6787 1 1 21 HIS NE2 N -2.260 -10.204 -7.493 1.00 . A A . 21 HIS NE2 1 1
8 6788 1 1 21 HIS O O -4.218 -4.146 -7.150 1.00 . A A . 21 HIS O 1 1
8 6789 1 1 22 LYS C C -6.816 -3.612 -8.813 1.00 . A A . 22 LYS C 1 1
8 6790 1 1 22 LYS CA C -5.484 -3.181 -9.429 1.00 . A A . 22 LYS CA 1 1
8 6791 1 1 22 LYS CB C -5.611 -2.646 -10.856 1.00 . A A . 22 LYS CB 1 1
8 6792 1 1 22 LYS CD C -5.933 -3.265 -13.280 1.00 . A A . 22 LYS CD 1 1
8 6793 1 1 22 LYS CE C -5.887 -4.399 -14.305 1.00 . A A . 22 LYS CE 1 1
8 6794 1 1 22 LYS CG C -5.674 -3.793 -11.867 1.00 . A A . 22 LYS CG 1 1
8 6795 1 1 22 LYS H H -4.369 -4.729 -10.264 1.00 . A A . 22 LYS H 1 1
8 6796 1 1 22 LYS HA H -5.066 -2.378 -8.820 1.00 . A A . 22 LYS HA 1 1
8 6797 1 1 22 LYS HB2 H -6.508 -2.032 -10.941 1.00 . A A . 22 LYS HB2 1 1
8 6798 1 1 22 LYS HB3 H -4.762 -2.002 -11.084 1.00 . A A . 22 LYS HB3 1 1
8 6799 1 1 22 LYS HD2 H -6.908 -2.778 -13.316 1.00 . A A . 22 LYS HD2 1 1
8 6800 1 1 22 LYS HD3 H -5.190 -2.511 -13.532 1.00 . A A . 22 LYS HD3 1 1
8 6801 1 1 22 LYS HE2 H -4.917 -4.405 -14.805 1.00 . A A . 22 LYS HE2 1 1
8 6802 1 1 22 LYS HE3 H -5.991 -5.359 -13.801 1.00 . A A . 22 LYS HE3 1 1
8 6803 1 1 22 LYS HG2 H -4.737 -4.350 -11.849 1.00 . A A . 22 LYS HG2 1 1
8 6804 1 1 22 LYS HG3 H -6.464 -4.489 -11.584 1.00 . A A . 22 LYS HG3 1 1
8 6805 1 1 22 LYS HZ1 H -6.797 -4.790 -16.139 1.00 . A A . 22 LYS HZ1 1 1
8 6806 1 1 22 LYS HZ2 H -7.868 -4.527 -14.941 1.00 . A A . 22 LYS HZ2 1 1
8 6807 1 1 22 LYS N N -4.550 -4.294 -9.382 1.00 . A A . 22 LYS N 1 1
8 6808 1 1 22 LYS NZ N -6.966 -4.238 -15.306 1.00 . A A . 22 LYS NZ 1 1
8 6809 1 1 22 LYS O O -7.163 -4.792 -8.839 1.00 . A A . 22 LYS O 1 1
8 6810 1 1 23 GLY C C -8.650 -3.213 -6.163 1.00 . A A . 23 GLY C 1 1
8 6811 1 1 23 GLY CA C -8.813 -2.897 -7.651 1.00 . A A . 23 GLY CA 1 1
8 6812 1 1 23 GLY H H -7.238 -1.677 -8.255 1.00 . A A . 23 GLY H 1 1
8 6813 1 1 23 GLY HA2 H -9.465 -2.031 -7.773 1.00 . A A . 23 GLY HA2 1 1
8 6814 1 1 23 GLY HA3 H -9.299 -3.735 -8.152 1.00 . A A . 23 GLY HA3 1 1
8 6815 1 1 23 GLY N N -7.528 -2.633 -8.272 1.00 . A A . 23 GLY N 1 1
8 6816 1 1 23 GLY O O -9.450 -3.950 -5.589 1.00 . A A . 23 GLY O 1 1
8 6817 1 1 24 GLU C C -7.563 -1.560 -3.384 1.00 . A A . 24 GLU C 1 1
8 6818 1 1 24 GLU CA C -7.327 -2.851 -4.170 1.00 . A A . 24 GLU CA 1 1
8 6819 1 1 24 GLU CB C -5.902 -3.366 -3.966 1.00 . A A . 24 GLU CB 1 1
8 6820 1 1 24 GLU CD C -5.900 -5.563 -2.727 1.00 . A A . 24 GLU CD 1 1
8 6821 1 1 24 GLU CG C -5.844 -4.890 -4.099 1.00 . A A . 24 GLU CG 1 1
8 6822 1 1 24 GLU H H -6.960 -2.042 -6.055 1.00 . A A . 24 GLU H 1 1
8 6823 1 1 24 GLU HA H -8.033 -3.616 -3.847 1.00 . A A . 24 GLU HA 1 1
8 6824 1 1 24 GLU HB2 H -5.236 -2.907 -4.696 1.00 . A A . 24 GLU HB2 1 1
8 6825 1 1 24 GLU HB3 H -5.542 -3.071 -2.979 1.00 . A A . 24 GLU HB3 1 1
8 6826 1 1 24 GLU HE2 H -4.343 -6.176 -1.865 1.00 . A A . 24 GLU HE2 1 1
8 6827 1 1 24 GLU HG2 H -6.675 -5.235 -4.713 1.00 . A A . 24 GLU HG2 1 1
8 6828 1 1 24 GLU HG3 H -4.926 -5.177 -4.613 1.00 . A A . 24 GLU HG3 1 1
8 6829 1 1 24 GLU N N -7.607 -2.640 -5.581 1.00 . A A . 24 GLU N 1 1
8 6830 1 1 24 GLU O O -7.397 -0.465 -3.918 1.00 . A A . 24 GLU O 1 1
8 6831 1 1 24 GLU OE1 O -6.754 -5.212 -1.898 1.00 . A A . 24 GLU OE1 1 1
8 6832 1 1 24 GLU OE2 O -5.018 -6.484 -2.535 1.00 . A A . 24 GLU OE2 1 1
8 6833 1 1 25 LYS C C -7.517 -0.818 0.087 1.00 . A A . 25 LYS C 1 1
8 6834 1 1 25 LYS CA C -8.205 -0.595 -1.261 1.00 . A A . 25 LYS CA 1 1
8 6835 1 1 25 LYS CB C -9.710 -0.340 -1.149 1.00 . A A . 25 LYS CB 1 1
8 6836 1 1 25 LYS CD C -11.744 -0.071 -2.614 1.00 . A A . 25 LYS CD 1 1
8 6837 1 1 25 LYS CE C -12.607 1.186 -2.496 1.00 . A A . 25 LYS CE 1 1
8 6838 1 1 25 LYS CG C -10.261 0.264 -2.442 1.00 . A A . 25 LYS CG 1 1
8 6839 1 1 25 LYS H H -8.077 -2.627 -1.700 1.00 . A A . 25 LYS H 1 1
8 6840 1 1 25 LYS HA H -7.764 0.282 -1.734 1.00 . A A . 25 LYS HA 1 1
8 6841 1 1 25 LYS HB2 H -10.226 -1.275 -0.931 1.00 . A A . 25 LYS HB2 1 1
8 6842 1 1 25 LYS HB3 H -9.907 0.335 -0.315 1.00 . A A . 25 LYS HB3 1 1
8 6843 1 1 25 LYS HD2 H -11.904 -0.537 -3.586 1.00 . A A . 25 LYS HD2 1 1
8 6844 1 1 25 LYS HD3 H -12.047 -0.798 -1.860 1.00 . A A . 25 LYS HD3 1 1
8 6845 1 1 25 LYS HE2 H -12.234 1.817 -1.689 1.00 . A A . 25 LYS HE2 1 1
8 6846 1 1 25 LYS HE3 H -12.539 1.769 -3.415 1.00 . A A . 25 LYS HE3 1 1
8 6847 1 1 25 LYS HG2 H -10.128 1.345 -2.428 1.00 . A A . 25 LYS HG2 1 1
8 6848 1 1 25 LYS HG3 H -9.697 -0.115 -3.293 1.00 . A A . 25 LYS HG3 1 1
8 6849 1 1 25 LYS HZ1 H -14.608 0.981 -3.047 1.00 . A A . 25 LYS HZ1 1 1
8 6850 1 1 25 LYS HZ2 H -14.120 -0.155 -1.986 1.00 . A A . 25 LYS HZ2 1 1
8 6851 1 1 25 LYS N N -7.945 -1.732 -2.126 1.00 . A A . 25 LYS N 1 1
8 6852 1 1 25 LYS NZ N -14.019 0.823 -2.236 1.00 . A A . 25 LYS NZ 1 1
8 6853 1 1 25 LYS O O -7.708 -1.854 0.722 1.00 . A A . 25 LYS O 1 1
8 6854 1 1 26 PHE C C -6.287 1.330 2.607 1.00 . A A . 26 PHE C 1 1
8 6855 1 1 26 PHE CA C -6.012 0.096 1.746 1.00 . A A . 26 PHE CA 1 1
8 6856 1 1 26 PHE CB C -4.521 0.045 1.409 1.00 . A A . 26 PHE CB 1 1
8 6857 1 1 26 PHE CD1 C -3.995 -2.349 0.890 1.00 . A A . 26 PHE CD1 1 1
8 6858 1 1 26 PHE CD2 C -3.948 -0.794 -0.879 1.00 . A A . 26 PHE CD2 1 1
8 6859 1 1 26 PHE CE1 C -3.642 -3.386 -0.012 1.00 . A A . 26 PHE CE1 1 1
8 6860 1 1 26 PHE CE2 C -3.595 -1.832 -1.782 1.00 . A A . 26 PHE CE2 1 1
8 6861 1 1 26 PHE CG C -4.140 -1.074 0.437 1.00 . A A . 26 PHE CG 1 1
8 6862 1 1 26 PHE CZ C -3.449 -3.106 -1.329 1.00 . A A . 26 PHE CZ 1 1
8 6863 1 1 26 PHE H H -6.580 1.010 -0.038 1.00 . A A . 26 PHE H 1 1
8 6864 1 1 26 PHE HA H -6.366 -0.794 2.266 1.00 . A A . 26 PHE HA 1 1
8 6865 1 1 26 PHE HB2 H -4.222 1.002 0.981 1.00 . A A . 26 PHE HB2 1 1
8 6866 1 1 26 PHE HB3 H -3.954 -0.082 2.332 1.00 . A A . 26 PHE HB3 1 1
8 6867 1 1 26 PHE HD1 H -4.148 -2.572 1.946 1.00 . A A . 26 PHE HD1 1 1
8 6868 1 1 26 PHE HD2 H -4.065 0.227 -1.243 1.00 . A A . 26 PHE HD2 1 1
8 6869 1 1 26 PHE HE1 H -3.525 -4.408 0.351 1.00 . A A . 26 PHE HE1 1 1
8 6870 1 1 26 PHE HE2 H -3.441 -1.609 -2.838 1.00 . A A . 26 PHE HE2 1 1
8 6871 1 1 26 PHE HZ H -3.178 -3.904 -2.022 1.00 . A A . 26 PHE HZ 1 1
8 6872 1 1 26 PHE N N -6.730 0.171 0.485 1.00 . A A . 26 PHE N 1 1
8 6873 1 1 26 PHE O O -6.767 2.347 2.107 1.00 . A A . 26 PHE O 1 1
8 6874 1 1 27 GLN C C -4.832 2.880 5.259 1.00 . A A . 27 GLN C 1 1
8 6875 1 1 27 GLN CA C -6.176 2.295 4.822 1.00 . A A . 27 GLN CA 1 1
8 6876 1 1 27 GLN CB C -6.992 1.834 6.032 1.00 . A A . 27 GLN CB 1 1
8 6877 1 1 27 GLN CD C -9.458 1.741 6.554 1.00 . A A . 27 GLN CD 1 1
8 6878 1 1 27 GLN CG C -8.352 1.285 5.599 1.00 . A A . 27 GLN CG 1 1
8 6879 1 1 27 GLN H H -5.580 0.372 4.286 1.00 . A A . 27 GLN H 1 1
8 6880 1 1 27 GLN HA H -6.745 3.043 4.273 1.00 . A A . 27 GLN HA 1 1
8 6881 1 1 27 GLN HB2 H -6.442 1.066 6.576 1.00 . A A . 27 GLN HB2 1 1
8 6882 1 1 27 GLN HB3 H -7.135 2.669 6.718 1.00 . A A . 27 GLN HB3 1 1
8 6883 1 1 27 GLN HE21 H -8.901 0.268 7.826 1.00 . A A . 27 GLN HE21 1 1
8 6884 1 1 27 GLN HE22 H -10.226 1.248 8.361 1.00 . A A . 27 GLN HE22 1 1
8 6885 1 1 27 GLN HG2 H -8.580 1.621 4.587 1.00 . A A . 27 GLN HG2 1 1
8 6886 1 1 27 GLN HG3 H -8.318 0.195 5.572 1.00 . A A . 27 GLN HG3 1 1
8 6887 1 1 27 GLN N N -5.970 1.202 3.887 1.00 . A A . 27 GLN N 1 1
8 6888 1 1 27 GLN NE2 N -9.535 1.026 7.673 1.00 . A A . 27 GLN NE2 1 1
8 6889 1 1 27 GLN O O -3.784 2.483 4.753 1.00 . A A . 27 GLN O 1 1
8 6890 1 1 27 GLN OE1 O -10.192 2.679 6.291 1.00 . A A . 27 GLN OE1 1 1
8 6891 1 1 28 ILE C C -3.413 3.938 8.112 1.00 . A A . 28 ILE C 1 1
8 6892 1 1 28 ILE CA C -3.708 4.460 6.704 1.00 . A A . 28 ILE CA 1 1
8 6893 1 1 28 ILE CB C -3.845 5.983 6.629 1.00 . A A . 28 ILE CB 1 1
8 6894 1 1 28 ILE CD1 C -1.626 6.977 5.962 1.00 . A A . 28 ILE CD1 1 1
8 6895 1 1 28 ILE CG1 C -2.573 6.673 7.124 1.00 . A A . 28 ILE CG1 1 1
8 6896 1 1 28 ILE CG2 C -5.087 6.459 7.385 1.00 . A A . 28 ILE CG2 1 1
8 6897 1 1 28 ILE H H -5.763 4.133 6.601 1.00 . A A . 28 ILE H 1 1
8 6898 1 1 28 ILE HA H -2.882 4.179 6.051 1.00 . A A . 28 ILE HA 1 1
8 6899 1 1 28 ILE HB H -3.978 6.262 5.584 1.00 . A A . 28 ILE HB 1 1
8 6900 1 1 28 ILE HD11 H -2.166 7.522 5.186 1.00 . A A . 28 ILE HD11 1 1
8 6901 1 1 28 ILE HD12 H -0.794 7.584 6.319 1.00 . A A . 28 ILE HD12 1 1
8 6902 1 1 28 ILE HD13 H -1.245 6.043 5.549 1.00 . A A . 28 ILE HD13 1 1
8 6903 1 1 28 ILE HG12 H -2.833 7.598 7.638 1.00 . A A . 28 ILE HG12 1 1
8 6904 1 1 28 ILE HG13 H -2.069 6.036 7.852 1.00 . A A . 28 ILE HG13 1 1
8 6905 1 1 28 ILE HG21 H -4.817 6.700 8.413 1.00 . A A . 28 ILE HG21 1 1
8 6906 1 1 28 ILE HG22 H -5.490 7.347 6.899 1.00 . A A . 28 ILE HG22 1 1
8 6907 1 1 28 ILE HG23 H -5.839 5.670 7.383 1.00 . A A . 28 ILE HG23 1 1
8 6908 1 1 28 ILE N N -4.906 3.816 6.194 1.00 . A A . 28 ILE N 1 1
8 6909 1 1 28 ILE O O -4.321 3.505 8.820 1.00 . A A . 28 ILE O 1 1
8 6910 1 1 29 LEU C C -0.505 4.353 10.242 1.00 . A A . 29 LEU C 1 1
8 6911 1 1 29 LEU CA C -1.714 3.535 9.785 1.00 . A A . 29 LEU CA 1 1
8 6912 1 1 29 LEU CB C -1.465 2.025 9.767 1.00 . A A . 29 LEU CB 1 1
8 6913 1 1 29 LEU CD1 C -2.428 -0.274 10.143 1.00 . A A . 29 LEU CD1 1 1
8 6914 1 1 29 LEU CD2 C -2.049 1.288 12.106 1.00 . A A . 29 LEU CD2 1 1
8 6915 1 1 29 LEU CG C -2.408 1.179 10.623 1.00 . A A . 29 LEU CG 1 1
8 6916 1 1 29 LEU H H -1.408 4.350 7.894 1.00 . A A . 29 LEU H 1 1
8 6917 1 1 29 LEU HA H -2.536 3.717 10.480 1.00 . A A . 29 LEU HA 1 1
8 6918 1 1 29 LEU HB2 H -1.532 1.679 8.735 1.00 . A A . 29 LEU HB2 1 1
8 6919 1 1 29 LEU HB3 H -0.443 1.843 10.098 1.00 . A A . 29 LEU HB3 1 1
8 6920 1 1 29 LEU HD11 H -3.431 -0.531 9.804 1.00 . A A . 29 LEU HD11 1 1
8 6921 1 1 29 LEU HD12 H -1.723 -0.395 9.320 1.00 . A A . 29 LEU HD12 1 1
8 6922 1 1 29 LEU HD13 H -2.143 -0.931 10.965 1.00 . A A . 29 LEU HD13 1 1
8 6923 1 1 29 LEU HD21 H -2.600 2.115 12.553 1.00 . A A . 29 LEU HD21 1 1
8 6924 1 1 29 LEU HD22 H -2.313 0.360 12.614 1.00 . A A . 29 LEU HD22 1 1
8 6925 1 1 29 LEU HD23 H -0.979 1.467 12.209 1.00 . A A . 29 LEU HD23 1 1
8 6926 1 1 29 LEU HG H -3.418 1.570 10.507 1.00 . A A . 29 LEU HG 1 1
8 6927 1 1 29 LEU N N -2.141 3.997 8.475 1.00 . A A . 29 LEU N 1 1
8 6928 1 1 29 LEU O O -0.660 5.405 10.861 1.00 . A A . 29 LEU O 1 1
8 6929 1 1 30 ASN C C 2.367 5.398 9.128 1.00 . A A . 30 ASN C 1 1
8 6930 1 1 30 ASN CA C 1.908 4.510 10.286 1.00 . A A . 30 ASN CA 1 1
8 6931 1 1 30 ASN CB C 3.018 3.497 10.574 1.00 . A A . 30 ASN CB 1 1
8 6932 1 1 30 ASN CG C 3.565 3.672 11.993 1.00 . A A . 30 ASN CG 1 1
8 6933 1 1 30 ASN H H 0.790 2.984 9.413 1.00 . A A . 30 ASN H 1 1
8 6934 1 1 30 ASN HA H 1.667 5.083 11.180 1.00 . A A . 30 ASN HA 1 1
8 6935 1 1 30 ASN HB2 H 2.634 2.485 10.452 1.00 . A A . 30 ASN HB2 1 1
8 6936 1 1 30 ASN HB3 H 3.825 3.622 9.852 1.00 . A A . 30 ASN HB3 1 1
8 6937 1 1 30 ASN HD21 H 5.437 3.497 11.242 1.00 . A A . 30 ASN HD21 1 1
8 6938 1 1 30 ASN HD22 H 5.345 3.738 12.956 1.00 . A A . 30 ASN HD22 1 1
8 6939 1 1 30 ASN N N 0.673 3.840 9.917 1.00 . A A . 30 ASN N 1 1
8 6940 1 1 30 ASN ND2 N 4.892 3.633 12.070 1.00 . A A . 30 ASN ND2 1 1
8 6941 1 1 30 ASN O O 2.364 4.970 7.974 1.00 . A A . 30 ASN O 1 1
8 6942 1 1 30 ASN OD1 O 2.830 3.833 12.953 1.00 . A A . 30 ASN OD1 1 1
8 6943 1 1 31 SER C C 4.199 8.551 9.109 1.00 . A A . 31 SER C 1 1
8 6944 1 1 31 SER CA C 3.211 7.569 8.478 1.00 . A A . 31 SER CA 1 1
8 6945 1 1 31 SER CB C 2.036 8.325 7.854 1.00 . A A . 31 SER CB 1 1
8 6946 1 1 31 SER H H 2.749 6.957 10.415 1.00 . A A . 31 SER H 1 1
8 6947 1 1 31 SER HA H 3.704 6.970 7.712 1.00 . A A . 31 SER HA 1 1
8 6948 1 1 31 SER HB2 H 1.191 7.647 7.733 1.00 . A A . 31 SER HB2 1 1
8 6949 1 1 31 SER HB3 H 1.715 9.118 8.531 1.00 . A A . 31 SER HB3 1 1
8 6950 1 1 31 SER HG H 1.771 8.528 5.881 1.00 . A A . 31 SER HG 1 1
8 6951 1 1 31 SER N N 2.750 6.618 9.474 1.00 . A A . 31 SER N 1 1
8 6952 1 1 31 SER O O 3.813 9.640 9.532 1.00 . A A . 31 SER O 1 1
8 6953 1 1 31 SER OG O 2.375 8.890 6.590 1.00 . A A . 31 SER OG 1 1
8 6954 1 1 32 SER C C 7.108 9.858 8.647 1.00 . A A . 32 SER C 1 1
8 6955 1 1 32 SER CA C 6.502 8.960 9.728 1.00 . A A . 32 SER CA 1 1
8 6956 1 1 32 SER CB C 7.589 8.104 10.378 1.00 . A A . 32 SER CB 1 1
8 6957 1 1 32 SER H H 5.761 7.244 8.808 1.00 . A A . 32 SER H 1 1
8 6958 1 1 32 SER HA H 6.008 9.561 10.491 1.00 . A A . 32 SER HA 1 1
8 6959 1 1 32 SER HB2 H 8.375 7.901 9.650 1.00 . A A . 32 SER HB2 1 1
8 6960 1 1 32 SER HB3 H 8.048 8.658 11.196 1.00 . A A . 32 SER HB3 1 1
8 6961 1 1 32 SER HG H 7.766 6.153 10.794 1.00 . A A . 32 SER HG 1 1
8 6962 1 1 32 SER N N 5.455 8.131 9.154 1.00 . A A . 32 SER N 1 1
8 6963 1 1 32 SER O O 6.577 10.928 8.354 1.00 . A A . 32 SER O 1 1
8 6964 1 1 32 SER OG O 7.073 6.870 10.872 1.00 . A A . 32 SER OG 1 1
8 6965 1 1 33 GLU C C 9.859 9.223 6.281 1.00 . A A . 33 GLU C 1 1
8 6966 1 1 33 GLU CA C 8.897 10.136 7.043 1.00 . A A . 33 GLU CA 1 1
8 6967 1 1 33 GLU CB C 9.635 11.343 7.628 1.00 . A A . 33 GLU CB 1 1
8 6968 1 1 33 GLU CD C 9.550 13.079 5.802 1.00 . A A . 33 GLU CD 1 1
8 6969 1 1 33 GLU CG C 8.996 12.653 7.163 1.00 . A A . 33 GLU CG 1 1
8 6970 1 1 33 GLU H H 8.638 8.518 8.329 1.00 . A A . 33 GLU H 1 1
8 6971 1 1 33 GLU HA H 8.111 10.487 6.374 1.00 . A A . 33 GLU HA 1 1
8 6972 1 1 33 GLU HB2 H 9.616 11.292 8.717 1.00 . A A . 33 GLU HB2 1 1
8 6973 1 1 33 GLU HB3 H 10.681 11.316 7.325 1.00 . A A . 33 GLU HB3 1 1
8 6974 1 1 33 GLU HE2 H 8.266 13.219 4.432 1.00 . A A . 33 GLU HE2 1 1
8 6975 1 1 33 GLU HG2 H 7.915 12.532 7.098 1.00 . A A . 33 GLU HG2 1 1
8 6976 1 1 33 GLU HG3 H 9.186 13.435 7.898 1.00 . A A . 33 GLU HG3 1 1
8 6977 1 1 33 GLU N N 8.213 9.389 8.084 1.00 . A A . 33 GLU N 1 1
8 6978 1 1 33 GLU O O 11.076 9.368 6.387 1.00 . A A . 33 GLU O 1 1
8 6979 1 1 33 GLU OE1 O 10.690 12.732 5.460 1.00 . A A . 33 GLU OE1 1 1
8 6980 1 1 33 GLU OE2 O 8.749 13.796 5.089 1.00 . A A . 33 GLU OE2 1 1
8 6981 1 1 34 GLY C C 9.337 6.968 3.463 1.00 . A A . 34 GLY C 1 1
8 6982 1 1 34 GLY CA C 10.068 7.364 4.746 1.00 . A A . 34 GLY CA 1 1
8 6983 1 1 34 GLY H H 8.288 8.189 5.446 1.00 . A A . 34 GLY H 1 1
8 6984 1 1 34 GLY HA2 H 11.029 7.814 4.498 1.00 . A A . 34 GLY HA2 1 1
8 6985 1 1 34 GLY HA3 H 10.276 6.474 5.341 1.00 . A A . 34 GLY HA3 1 1
8 6986 1 1 34 GLY N N 9.277 8.301 5.527 1.00 . A A . 34 GLY N 1 1
8 6987 1 1 34 GLY O O 8.210 7.398 3.227 1.00 . A A . 34 GLY O 1 1
8 6988 1 1 35 ASP C C 8.642 4.407 1.659 1.00 . A A . 35 ASP C 1 1
8 6989 1 1 35 ASP CA C 9.437 5.689 1.412 1.00 . A A . 35 ASP CA 1 1
8 6990 1 1 35 ASP CB C 10.533 5.376 0.390 1.00 . A A . 35 ASP CB 1 1
8 6991 1 1 35 ASP CG C 11.571 6.483 0.195 1.00 . A A . 35 ASP CG 1 1
8 6992 1 1 35 ASP H H 10.926 5.803 2.864 1.00 . A A . 35 ASP H 1 1
8 6993 1 1 35 ASP HA H 8.810 6.509 1.065 1.00 . A A . 35 ASP HA 1 1
8 6994 1 1 35 ASP HB2 H 11.047 4.466 0.698 1.00 . A A . 35 ASP HB2 1 1
8 6995 1 1 35 ASP HB3 H 10.062 5.167 -0.571 1.00 . A A . 35 ASP HB3 1 1
8 6996 1 1 35 ASP HD2 H 13.373 6.948 0.483 1.00 . A A . 35 ASP HD2 1 1
8 6997 1 1 35 ASP N N 10.009 6.149 2.666 1.00 . A A . 35 ASP N 1 1
8 6998 1 1 35 ASP O O 7.628 4.164 1.006 1.00 . A A . 35 ASP O 1 1
8 6999 1 1 35 ASP OD1 O 11.234 7.616 -0.178 1.00 . A A . 35 ASP OD1 1 1
8 7000 1 1 35 ASP OD2 O 12.788 6.138 0.446 1.00 . A A . 35 ASP OD2 1 1
8 7001 1 1 36 TRP C C 7.467 2.649 4.061 1.00 . A A . 36 TRP C 1 1
8 7002 1 1 36 TRP CA C 8.477 2.366 2.947 1.00 . A A . 36 TRP CA 1 1
8 7003 1 1 36 TRP CB C 9.504 1.298 3.330 1.00 . A A . 36 TRP CB 1 1
8 7004 1 1 36 TRP CD1 C 12.014 1.528 2.774 1.00 . A A . 36 TRP CD1 1 1
8 7005 1 1 36 TRP CD2 C 10.777 0.977 1.021 1.00 . A A . 36 TRP CD2 1 1
8 7006 1 1 36 TRP CE2 C 12.085 1.066 0.591 1.00 . A A . 36 TRP CE2 1 1
8 7007 1 1 36 TRP CE3 C 9.737 0.640 0.136 1.00 . A A . 36 TRP CE3 1 1
8 7008 1 1 36 TRP CG C 10.743 1.276 2.432 1.00 . A A . 36 TRP CG 1 1
8 7009 1 1 36 TRP CH2 C 11.456 0.497 -1.632 1.00 . A A . 36 TRP CH2 1 1
8 7010 1 1 36 TRP CZ2 C 12.475 0.834 -0.734 1.00 . A A . 36 TRP CZ2 1 1
8 7011 1 1 36 TRP CZ3 C 10.143 0.412 -1.184 1.00 . A A . 36 TRP CZ3 1 1
8 7012 1 1 36 TRP H H 9.955 3.821 3.132 1.00 . A A . 36 TRP H 1 1
8 7013 1 1 36 TRP HA H 7.960 2.006 2.058 1.00 . A A . 36 TRP HA 1 1
8 7014 1 1 36 TRP HB2 H 9.818 1.462 4.360 1.00 . A A . 36 TRP HB2 1 1
8 7015 1 1 36 TRP HB3 H 9.025 0.319 3.294 1.00 . A A . 36 TRP HB3 1 1
8 7016 1 1 36 TRP HD1 H 12.337 1.791 3.781 1.00 . A A . 36 TRP HD1 1 1
8 7017 1 1 36 TRP HE1 H 13.941 1.564 1.697 1.00 . A A . 36 TRP HE1 1 1
8 7018 1 1 36 TRP HE3 H 8.696 0.564 0.451 1.00 . A A . 36 TRP HE3 1 1
8 7019 1 1 36 TRP HH2 H 11.690 0.304 -2.679 1.00 . A A . 36 TRP HH2 1 1
8 7020 1 1 36 TRP HZ2 H 13.516 0.912 -1.048 1.00 . A A . 36 TRP HZ2 1 1
8 7021 1 1 36 TRP HZ3 H 9.375 0.147 -1.912 1.00 . A A . 36 TRP HZ3 1 1
8 7022 1 1 36 TRP N N 9.130 3.618 2.606 1.00 . A A . 36 TRP N 1 1
8 7023 1 1 36 TRP NE1 N 12.861 1.412 1.691 1.00 . A A . 36 TRP NE1 1 1
8 7024 1 1 36 TRP O O 7.844 2.806 5.221 1.00 . A A . 36 TRP O 1 1
8 7025 1 1 37 TRP C C 4.374 1.658 4.847 1.00 . A A . 37 TRP C 1 1
8 7026 1 1 37 TRP CA C 5.135 2.966 4.620 1.00 . A A . 37 TRP CA 1 1
8 7027 1 1 37 TRP CB C 4.235 4.104 4.134 1.00 . A A . 37 TRP CB 1 1
8 7028 1 1 37 TRP CD1 C 5.301 5.785 5.777 1.00 . A A . 37 TRP CD1 1 1
8 7029 1 1 37 TRP CD2 C 4.406 6.751 3.996 1.00 . A A . 37 TRP CD2 1 1
8 7030 1 1 37 TRP CE2 C 4.936 7.751 4.786 1.00 . A A . 37 TRP CE2 1 1
8 7031 1 1 37 TRP CE3 C 3.762 7.042 2.781 1.00 . A A . 37 TRP CE3 1 1
8 7032 1 1 37 TRP CG C 4.647 5.486 4.647 1.00 . A A . 37 TRP CG 1 1
8 7033 1 1 37 TRP CH2 C 4.239 9.421 3.240 1.00 . A A . 37 TRP CH2 1 1
8 7034 1 1 37 TRP CZ2 C 4.877 9.108 4.447 1.00 . A A . 37 TRP CZ2 1 1
8 7035 1 1 37 TRP CZ3 C 3.710 8.403 2.456 1.00 . A A . 37 TRP CZ3 1 1
8 7036 1 1 37 TRP H H 5.904 2.576 2.723 1.00 . A A . 37 TRP H 1 1
8 7037 1 1 37 TRP HA H 5.593 3.299 5.551 1.00 . A A . 37 TRP HA 1 1
8 7038 1 1 37 TRP HB2 H 4.238 4.117 3.044 1.00 . A A . 37 TRP HB2 1 1
8 7039 1 1 37 TRP HB3 H 3.210 3.903 4.448 1.00 . A A . 37 TRP HB3 1 1
8 7040 1 1 37 TRP HD1 H 5.634 5.047 6.507 1.00 . A A . 37 TRP HD1 1 1
8 7041 1 1 37 TRP HE1 H 6.001 7.651 6.727 1.00 . A A . 37 TRP HE1 1 1
8 7042 1 1 37 TRP HE3 H 3.335 6.270 2.140 1.00 . A A . 37 TRP HE3 1 1
8 7043 1 1 37 TRP HH2 H 4.157 10.459 2.918 1.00 . A A . 37 TRP HH2 1 1
8 7044 1 1 37 TRP HZ2 H 5.303 9.880 5.088 1.00 . A A . 37 TRP HZ2 1 1
8 7045 1 1 37 TRP HZ3 H 3.221 8.683 1.524 1.00 . A A . 37 TRP HZ3 1 1
8 7046 1 1 37 TRP N N 6.202 2.705 3.669 1.00 . A A . 37 TRP N 1 1
8 7047 1 1 37 TRP NE1 N 5.498 7.145 5.904 1.00 . A A . 37 TRP NE1 1 1
8 7048 1 1 37 TRP O O 4.573 0.686 4.121 1.00 . A A . 37 TRP O 1 1
8 7049 1 1 38 GLU C C 1.364 0.571 5.500 1.00 . A A . 38 GLU C 1 1
8 7050 1 1 38 GLU CA C 2.727 0.505 6.192 1.00 . A A . 38 GLU CA 1 1
8 7051 1 1 38 GLU CB C 2.566 0.364 7.707 1.00 . A A . 38 GLU CB 1 1
8 7052 1 1 38 GLU CD C 2.707 -1.267 9.624 1.00 . A A . 38 GLU CD 1 1
8 7053 1 1 38 GLU CG C 2.503 -1.109 8.116 1.00 . A A . 38 GLU CG 1 1
8 7054 1 1 38 GLU H H 3.362 2.473 6.444 1.00 . A A . 38 GLU H 1 1
8 7055 1 1 38 GLU HA H 3.294 -0.345 5.812 1.00 . A A . 38 GLU HA 1 1
8 7056 1 1 38 GLU HB2 H 3.401 0.850 8.212 1.00 . A A . 38 GLU HB2 1 1
8 7057 1 1 38 GLU HB3 H 1.659 0.874 8.029 1.00 . A A . 38 GLU HB3 1 1
8 7058 1 1 38 GLU HE2 H 4.052 0.042 9.775 1.00 . A A . 38 GLU HE2 1 1
8 7059 1 1 38 GLU HG2 H 1.539 -1.529 7.829 1.00 . A A . 38 GLU HG2 1 1
8 7060 1 1 38 GLU HG3 H 3.268 -1.672 7.581 1.00 . A A . 38 GLU HG3 1 1
8 7061 1 1 38 GLU N N 3.519 1.677 5.859 1.00 . A A . 38 GLU N 1 1
8 7062 1 1 38 GLU O O 0.784 1.647 5.363 1.00 . A A . 38 GLU O 1 1
8 7063 1 1 38 GLU OE1 O 1.794 -1.725 10.328 1.00 . A A . 38 GLU OE1 1 1
8 7064 1 1 38 GLU OE2 O 3.863 -0.897 10.060 1.00 . A A . 38 GLU OE2 1 1
8 7065 1 1 39 ALA C C -1.198 -1.839 5.002 1.00 . A A . 39 ALA C 1 1
8 7066 1 1 39 ALA CA C -0.392 -0.682 4.406 1.00 . A A . 39 ALA CA 1 1
8 7067 1 1 39 ALA CB C -0.169 -0.841 2.901 1.00 . A A . 39 ALA CB 1 1
8 7068 1 1 39 ALA H H 1.370 -1.464 5.195 1.00 . A A . 39 ALA H 1 1
8 7069 1 1 39 ALA HA H -0.926 0.251 4.585 1.00 . A A . 39 ALA HA 1 1
8 7070 1 1 39 ALA HB1 H 0.899 -0.927 2.700 1.00 . A A . 39 ALA HB1 1 1
8 7071 1 1 39 ALA HB2 H -0.677 -1.739 2.551 1.00 . A A . 39 ALA HB2 1 1
8 7072 1 1 39 ALA HB3 H -0.567 0.029 2.380 1.00 . A A . 39 ALA HB3 1 1
8 7073 1 1 39 ALA N N 0.891 -0.594 5.081 1.00 . A A . 39 ALA N 1 1
8 7074 1 1 39 ALA O O -0.682 -2.945 5.155 1.00 . A A . 39 ALA O 1 1
8 7075 1 1 40 ARG C C -4.479 -2.858 4.931 1.00 . A A . 40 ARG C 1 1
8 7076 1 1 40 ARG CA C -3.331 -2.545 5.895 1.00 . A A . 40 ARG CA 1 1
8 7077 1 1 40 ARG CB C -3.910 -2.070 7.229 1.00 . A A . 40 ARG CB 1 1
8 7078 1 1 40 ARG CD C -5.623 -2.697 8.970 1.00 . A A . 40 ARG CD 1 1
8 7079 1 1 40 ARG CG C -4.585 -3.221 7.976 1.00 . A A . 40 ARG CG 1 1
8 7080 1 1 40 ARG CZ C -5.551 -1.764 11.288 1.00 . A A . 40 ARG CZ 1 1
8 7081 1 1 40 ARG H H -2.861 -0.641 5.192 1.00 . A A . 40 ARG H 1 1
8 7082 1 1 40 ARG HA H -2.698 -3.420 6.048 1.00 . A A . 40 ARG HA 1 1
8 7083 1 1 40 ARG HB2 H -3.115 -1.648 7.845 1.00 . A A . 40 ARG HB2 1 1
8 7084 1 1 40 ARG HB3 H -4.633 -1.272 7.052 1.00 . A A . 40 ARG HB3 1 1
8 7085 1 1 40 ARG HD2 H -6.044 -1.758 8.607 1.00 . A A . 40 ARG HD2 1 1
8 7086 1 1 40 ARG HD3 H -6.449 -3.404 9.055 1.00 . A A . 40 ARG HD3 1 1
8 7087 1 1 40 ARG HE H -4.107 -2.915 10.464 1.00 . A A . 40 ARG HE 1 1
8 7088 1 1 40 ARG HG2 H -5.065 -3.890 7.262 1.00 . A A . 40 ARG HG2 1 1
8 7089 1 1 40 ARG HG3 H -3.833 -3.806 8.505 1.00 . A A . 40 ARG HG3 1 1
8 7090 1 1 40 ARG HH11 H -7.234 -1.261 10.246 1.00 . A A . 40 ARG HH11 1 1
8 7091 1 1 40 ARG HH12 H -7.151 -0.630 11.857 1.00 . A A . 40 ARG HH12 1 1
8 7092 1 1 40 ARG HH21 H -5.242 -1.126 13.217 1.00 . A A . 40 ARG HH21 1 1
8 7093 1 1 40 ARG N N -2.450 -1.543 5.320 1.00 . A A . 40 ARG N 1 1
8 7094 1 1 40 ARG NE N -4.997 -2.489 10.295 1.00 . A A . 40 ARG NE 1 1
8 7095 1 1 40 ARG NH1 N -6.749 -1.166 11.116 1.00 . A A . 40 ARG NH1 1 1
8 7096 1 1 40 ARG NH2 N -4.902 -1.645 12.432 1.00 . A A . 40 ARG NH2 1 1
8 7097 1 1 40 ARG O O -5.109 -1.949 4.395 1.00 . A A . 40 ARG O 1 1
8 7098 1 1 41 SER C C -7.044 -4.882 4.656 1.00 . A A . 41 SER C 1 1
8 7099 1 1 41 SER CA C -5.774 -4.592 3.853 1.00 . A A . 41 SER CA 1 1
8 7100 1 1 41 SER CB C -5.349 -5.834 3.066 1.00 . A A . 41 SER CB 1 1
8 7101 1 1 41 SER H H -4.197 -4.881 5.183 1.00 . A A . 41 SER H 1 1
8 7102 1 1 41 SER HA H -5.938 -3.764 3.164 1.00 . A A . 41 SER HA 1 1
8 7103 1 1 41 SER HB2 H -5.069 -6.625 3.762 1.00 . A A . 41 SER HB2 1 1
8 7104 1 1 41 SER HB3 H -6.194 -6.202 2.487 1.00 . A A . 41 SER HB3 1 1
8 7105 1 1 41 SER HG H -3.966 -6.405 1.737 1.00 . A A . 41 SER HG 1 1
8 7106 1 1 41 SER N N -4.713 -4.149 4.743 1.00 . A A . 41 SER N 1 1
8 7107 1 1 41 SER O O -6.992 -5.561 5.681 1.00 . A A . 41 SER O 1 1
8 7108 1 1 41 SER OG O -4.256 -5.563 2.193 1.00 . A A . 41 SER OG 1 1
8 7109 1 1 42 LEU C C -10.054 -5.862 4.342 1.00 . A A . 42 LEU C 1 1
8 7110 1 1 42 LEU CA C -9.434 -4.548 4.820 1.00 . A A . 42 LEU CA 1 1
8 7111 1 1 42 LEU CB C -10.335 -3.329 4.608 1.00 . A A . 42 LEU CB 1 1
8 7112 1 1 42 LEU CD1 C -10.276 -2.862 2.131 1.00 . A A . 42 LEU CD1 1 1
8 7113 1 1 42 LEU CD2 C -10.446 -0.947 3.787 1.00 . A A . 42 LEU CD2 1 1
8 7114 1 1 42 LEU CG C -9.892 -2.349 3.521 1.00 . A A . 42 LEU CG 1 1
8 7115 1 1 42 LEU H H -8.185 -3.804 3.326 1.00 . A A . 42 LEU H 1 1
8 7116 1 1 42 LEU HA H -9.242 -4.625 5.890 1.00 . A A . 42 LEU HA 1 1
8 7117 1 1 42 LEU HB2 H -11.337 -3.682 4.366 1.00 . A A . 42 LEU HB2 1 1
8 7118 1 1 42 LEU HB3 H -10.406 -2.787 5.551 1.00 . A A . 42 LEU HB3 1 1
8 7119 1 1 42 LEU HD11 H -10.124 -2.071 1.397 1.00 . A A . 42 LEU HD11 1 1
8 7120 1 1 42 LEU HD12 H -9.652 -3.719 1.875 1.00 . A A . 42 LEU HD12 1 1
8 7121 1 1 42 LEU HD13 H -11.324 -3.162 2.131 1.00 . A A . 42 LEU HD13 1 1
8 7122 1 1 42 LEU HD21 H -11.532 -0.993 3.849 1.00 . A A . 42 LEU HD21 1 1
8 7123 1 1 42 LEU HD22 H -10.044 -0.572 4.727 1.00 . A A . 42 LEU HD22 1 1
8 7124 1 1 42 LEU HD23 H -10.155 -0.282 2.974 1.00 . A A . 42 LEU HD23 1 1
8 7125 1 1 42 LEU HG H -8.805 -2.276 3.547 1.00 . A A . 42 LEU HG 1 1
8 7126 1 1 42 LEU N N -8.153 -4.354 4.161 1.00 . A A . 42 LEU N 1 1
8 7127 1 1 42 LEU O O -11.063 -6.310 4.885 1.00 . A A . 42 LEU O 1 1
8 7128 1 1 43 THR C C -9.241 -8.882 3.482 1.00 . A A . 43 THR C 1 1
8 7129 1 1 43 THR CA C -9.903 -7.698 2.775 1.00 . A A . 43 THR CA 1 1
8 7130 1 1 43 THR CB C -9.650 -7.672 1.266 1.00 . A A . 43 THR CB 1 1
8 7131 1 1 43 THR CG2 C -10.909 -7.990 0.455 1.00 . A A . 43 THR CG2 1 1
8 7132 1 1 43 THR H H -8.605 -6.073 2.895 1.00 . A A . 43 THR H 1 1
8 7133 1 1 43 THR HA H -10.975 -7.771 2.962 1.00 . A A . 43 THR HA 1 1
8 7134 1 1 43 THR HB H -8.834 -8.343 0.997 1.00 . A A . 43 THR HB 1 1
8 7135 1 1 43 THR HG1 H -8.424 -6.097 1.130 1.00 . A A . 43 THR HG1 1 1
8 7136 1 1 43 THR HG21 H -10.653 -8.055 -0.602 1.00 . A A . 43 THR HG21 1 1
8 7137 1 1 43 THR HG22 H -11.325 -8.941 0.789 1.00 . A A . 43 THR HG22 1 1
8 7138 1 1 43 THR HG23 H -11.645 -7.199 0.603 1.00 . A A . 43 THR HG23 1 1
8 7139 1 1 43 THR N N -9.425 -6.444 3.331 1.00 . A A . 43 THR N 1 1
8 7140 1 1 43 THR O O -9.841 -9.499 4.360 1.00 . A A . 43 THR O 1 1
8 7141 1 1 43 THR OG1 O -9.391 -6.300 0.981 1.00 . A A . 43 THR OG1 1 1
8 7142 1 1 44 THR C C -6.603 -9.823 4.964 1.00 . A A . 44 THR C 1 1
8 7143 1 1 44 THR CA C -7.262 -10.261 3.656 1.00 . A A . 44 THR CA 1 1
8 7144 1 1 44 THR CB C -6.263 -10.760 2.610 1.00 . A A . 44 THR CB 1 1
8 7145 1 1 44 THR CG2 C -6.942 -11.171 1.301 1.00 . A A . 44 THR CG2 1 1
8 7146 1 1 44 THR H H -7.532 -8.655 2.358 1.00 . A A . 44 THR H 1 1
8 7147 1 1 44 THR HA H -7.961 -11.062 3.903 1.00 . A A . 44 THR HA 1 1
8 7148 1 1 44 THR HB H -5.658 -11.575 3.007 1.00 . A A . 44 THR HB 1 1
8 7149 1 1 44 THR HG1 H -4.937 -9.788 1.470 1.00 . A A . 44 THR HG1 1 1
8 7150 1 1 44 THR HG21 H -6.803 -10.386 0.557 1.00 . A A . 44 THR HG21 1 1
8 7151 1 1 44 THR HG22 H -6.499 -12.098 0.938 1.00 . A A . 44 THR HG22 1 1
8 7152 1 1 44 THR HG23 H -8.008 -11.322 1.476 1.00 . A A . 44 THR HG23 1 1
8 7153 1 1 44 THR N N -8.012 -9.163 3.072 1.00 . A A . 44 THR N 1 1
8 7154 1 1 44 THR O O -6.646 -10.545 5.959 1.00 . A A . 44 THR O 1 1
8 7155 1 1 44 THR OG1 O -5.516 -9.598 2.262 1.00 . A A . 44 THR OG1 1 1
8 7156 1 1 45 GLY C C -3.825 -8.284 5.996 1.00 . A A . 45 GLY C 1 1
8 7157 1 1 45 GLY CA C -5.341 -8.094 6.092 1.00 . A A . 45 GLY CA 1 1
8 7158 1 1 45 GLY H H -5.978 -8.058 4.109 1.00 . A A . 45 GLY H 1 1
8 7159 1 1 45 GLY HA2 H -5.573 -7.034 6.187 1.00 . A A . 45 GLY HA2 1 1
8 7160 1 1 45 GLY HA3 H -5.717 -8.585 6.990 1.00 . A A . 45 GLY HA3 1 1
8 7161 1 1 45 GLY N N -6.008 -8.639 4.922 1.00 . A A . 45 GLY N 1 1
8 7162 1 1 45 GLY O O -3.120 -8.191 7.000 1.00 . A A . 45 GLY O 1 1
8 7163 1 1 46 GLU C C -1.206 -7.414 4.599 1.00 . A A . 46 GLU C 1 1
8 7164 1 1 46 GLU CA C -1.950 -8.750 4.541 1.00 . A A . 46 GLU CA 1 1
8 7165 1 1 46 GLU CB C -1.716 -9.451 3.201 1.00 . A A . 46 GLU CB 1 1
8 7166 1 1 46 GLU CD C -1.386 -11.760 2.243 1.00 . A A . 46 GLU CD 1 1
8 7167 1 1 46 GLU CG C -2.149 -10.917 3.267 1.00 . A A . 46 GLU CG 1 1
8 7168 1 1 46 GLU H H -3.950 -8.621 3.969 1.00 . A A . 46 GLU H 1 1
8 7169 1 1 46 GLU HA H -1.610 -9.398 5.348 1.00 . A A . 46 GLU HA 1 1
8 7170 1 1 46 GLU HB2 H -2.271 -8.938 2.416 1.00 . A A . 46 GLU HB2 1 1
8 7171 1 1 46 GLU HB3 H -0.661 -9.391 2.935 1.00 . A A . 46 GLU HB3 1 1
8 7172 1 1 46 GLU HE2 H -0.832 -13.544 2.480 1.00 . A A . 46 GLU HE2 1 1
8 7173 1 1 46 GLU HG2 H -1.972 -11.307 4.269 1.00 . A A . 46 GLU HG2 1 1
8 7174 1 1 46 GLU HG3 H -3.220 -10.992 3.080 1.00 . A A . 46 GLU HG3 1 1
8 7175 1 1 46 GLU N N -3.369 -8.547 4.780 1.00 . A A . 46 GLU N 1 1
8 7176 1 1 46 GLU O O -1.603 -6.450 3.947 1.00 . A A . 46 GLU O 1 1
8 7177 1 1 46 GLU OE1 O -1.582 -11.589 1.030 1.00 . A A . 46 GLU OE1 1 1
8 7178 1 1 46 GLU OE2 O -0.565 -12.619 2.746 1.00 . A A . 46 GLU OE2 1 1
8 7179 1 1 47 THR C C 1.818 -6.201 4.532 1.00 . A A . 47 THR C 1 1
8 7180 1 1 47 THR CA C 0.663 -6.201 5.537 1.00 . A A . 47 THR CA 1 1
8 7181 1 1 47 THR CB C 1.126 -6.122 6.993 1.00 . A A . 47 THR CB 1 1
8 7182 1 1 47 THR CG2 C 1.697 -4.749 7.353 1.00 . A A . 47 THR CG2 1 1
8 7183 1 1 47 THR H H 0.176 -8.191 5.912 1.00 . A A . 47 THR H 1 1
8 7184 1 1 47 THR HA H 0.039 -5.338 5.307 1.00 . A A . 47 THR HA 1 1
8 7185 1 1 47 THR HB H 1.842 -6.913 7.218 1.00 . A A . 47 THR HB 1 1
8 7186 1 1 47 THR HG1 H -0.044 -6.985 8.369 1.00 . A A . 47 THR HG1 1 1
8 7187 1 1 47 THR HG21 H 2.740 -4.857 7.653 1.00 . A A . 47 THR HG21 1 1
8 7188 1 1 47 THR HG22 H 1.635 -4.092 6.486 1.00 . A A . 47 THR HG22 1 1
8 7189 1 1 47 THR HG23 H 1.125 -4.321 8.175 1.00 . A A . 47 THR HG23 1 1
8 7190 1 1 47 THR N N -0.140 -7.402 5.386 1.00 . A A . 47 THR N 1 1
8 7191 1 1 47 THR O O 2.241 -7.259 4.067 1.00 . A A . 47 THR O 1 1
8 7192 1 1 47 THR OG1 O -0.081 -6.203 7.745 1.00 . A A . 47 THR OG1 1 1
8 7193 1 1 48 GLY C C 3.845 -3.393 3.203 1.00 . A A . 48 GLY C 1 1
8 7194 1 1 48 GLY CA C 3.391 -4.852 3.285 1.00 . A A . 48 GLY CA 1 1
8 7195 1 1 48 GLY H H 1.944 -4.148 4.608 1.00 . A A . 48 GLY H 1 1
8 7196 1 1 48 GLY HA2 H 4.227 -5.480 3.592 1.00 . A A . 48 GLY HA2 1 1
8 7197 1 1 48 GLY HA3 H 3.078 -5.195 2.299 1.00 . A A . 48 GLY HA3 1 1
8 7198 1 1 48 GLY N N 2.294 -5.003 4.226 1.00 . A A . 48 GLY N 1 1
8 7199 1 1 48 GLY O O 3.064 -2.481 3.467 1.00 . A A . 48 GLY O 1 1
8 7200 1 1 49 TYR C C 5.790 -1.471 1.248 1.00 . A A . 49 TYR C 1 1
8 7201 1 1 49 TYR CA C 5.674 -1.887 2.716 1.00 . A A . 49 TYR CA 1 1
8 7202 1 1 49 TYR CB C 7.076 -1.970 3.323 1.00 . A A . 49 TYR CB 1 1
8 7203 1 1 49 TYR CD1 C 6.620 -3.021 5.569 1.00 . A A . 49 TYR CD1 1 1
8 7204 1 1 49 TYR CD2 C 7.587 -0.835 5.514 1.00 . A A . 49 TYR CD2 1 1
8 7205 1 1 49 TYR CE1 C 6.638 -2.993 7.008 1.00 . A A . 49 TYR CE1 1 1
8 7206 1 1 49 TYR CE2 C 7.605 -0.808 6.955 1.00 . A A . 49 TYR CE2 1 1
8 7207 1 1 49 TYR CG C 7.096 -1.941 4.852 1.00 . A A . 49 TYR CG 1 1
8 7208 1 1 49 TYR CZ C 7.130 -1.888 7.630 1.00 . A A . 49 TYR CZ 1 1
8 7209 1 1 49 TYR H H 5.735 -3.968 2.623 1.00 . A A . 49 TYR H 1 1
8 7210 1 1 49 TYR HA H 5.012 -1.192 3.232 1.00 . A A . 49 TYR HA 1 1
8 7211 1 1 49 TYR HB2 H 7.555 -2.888 2.981 1.00 . A A . 49 TYR HB2 1 1
8 7212 1 1 49 TYR HB3 H 7.673 -1.140 2.946 1.00 . A A . 49 TYR HB3 1 1
8 7213 1 1 49 TYR HD1 H 6.232 -3.894 5.045 1.00 . A A . 49 TYR HD1 1 1
8 7214 1 1 49 TYR HD2 H 7.962 0.017 4.948 1.00 . A A . 49 TYR HD2 1 1
8 7215 1 1 49 TYR HE1 H 6.266 -3.839 7.587 1.00 . A A . 49 TYR HE1 1 1
8 7216 1 1 49 TYR HE2 H 7.991 0.059 7.490 1.00 . A A . 49 TYR HE2 1 1
8 7217 1 1 49 TYR HH H 8.000 -1.454 9.314 1.00 . A A . 49 TYR HH 1 1
8 7218 1 1 49 TYR N N 5.106 -3.219 2.836 1.00 . A A . 49 TYR N 1 1
8 7219 1 1 49 TYR O O 6.659 -1.961 0.527 1.00 . A A . 49 TYR O 1 1
8 7220 1 1 49 TYR OH O 7.147 -1.862 8.990 1.00 . A A . 49 TYR OH 1 1
8 7221 1 1 50 ILE C C 5.185 1.418 -0.524 1.00 . A A . 50 ILE C 1 1
8 7222 1 1 50 ILE CA C 4.894 -0.085 -0.520 1.00 . A A . 50 ILE CA 1 1
8 7223 1 1 50 ILE CB C 3.583 -0.459 -1.214 1.00 . A A . 50 ILE CB 1 1
8 7224 1 1 50 ILE CD1 C 1.566 0.549 -0.085 1.00 . A A . 50 ILE CD1 1 1
8 7225 1 1 50 ILE CG1 C 2.467 -0.684 -0.193 1.00 . A A . 50 ILE CG1 1 1
8 7226 1 1 50 ILE CG2 C 3.774 -1.669 -2.130 1.00 . A A . 50 ILE CG2 1 1
8 7227 1 1 50 ILE H H 4.200 -0.180 1.442 1.00 . A A . 50 ILE H 1 1
8 7228 1 1 50 ILE HA H 5.698 -0.594 -1.053 1.00 . A A . 50 ILE HA 1 1
8 7229 1 1 50 ILE HB H 3.279 0.377 -1.844 1.00 . A A . 50 ILE HB 1 1
8 7230 1 1 50 ILE HD11 H 1.938 1.202 0.704 1.00 . A A . 50 ILE HD11 1 1
8 7231 1 1 50 ILE HD12 H 1.570 1.086 -1.033 1.00 . A A . 50 ILE HD12 1 1
8 7232 1 1 50 ILE HD13 H 0.549 0.235 0.151 1.00 . A A . 50 ILE HD13 1 1
8 7233 1 1 50 ILE HG12 H 1.871 -1.549 -0.484 1.00 . A A . 50 ILE HG12 1 1
8 7234 1 1 50 ILE HG13 H 2.900 -0.909 0.782 1.00 . A A . 50 ILE HG13 1 1
8 7235 1 1 50 ILE HG21 H 3.622 -1.368 -3.167 1.00 . A A . 50 ILE HG21 1 1
8 7236 1 1 50 ILE HG22 H 4.785 -2.060 -2.011 1.00 . A A . 50 ILE HG22 1 1
8 7237 1 1 50 ILE HG23 H 3.053 -2.442 -1.866 1.00 . A A . 50 ILE HG23 1 1
8 7238 1 1 50 ILE N N 4.903 -0.572 0.850 1.00 . A A . 50 ILE N 1 1
8 7239 1 1 50 ILE O O 5.085 2.075 0.511 1.00 . A A . 50 ILE O 1 1
8 7240 1 1 51 PRO C C 4.580 4.159 -2.099 1.00 . A A . 51 PRO C 1 1
8 7241 1 1 51 PRO CA C 5.855 3.342 -1.881 1.00 . A A . 51 PRO CA 1 1
8 7242 1 1 51 PRO CB C 6.814 3.412 -3.058 1.00 . A A . 51 PRO CB 1 1
8 7243 1 1 51 PRO CD C 5.882 1.143 -2.913 1.00 . A A . 51 PRO CD 1 1
8 7244 1 1 51 PRO CG C 6.647 2.102 -3.812 1.00 . A A . 51 PRO CG 1 1
8 7245 1 1 51 PRO HA H 6.268 3.699 -1.044 1.00 . A A . 51 PRO HA 1 1
8 7246 1 1 51 PRO HB2 H 6.584 4.264 -3.700 1.00 . A A . 51 PRO HB2 1 1
8 7247 1 1 51 PRO HB3 H 7.842 3.539 -2.718 1.00 . A A . 51 PRO HB3 1 1
8 7248 1 1 51 PRO HD2 H 4.985 0.770 -3.406 1.00 . A A . 51 PRO HD2 1 1
8 7249 1 1 51 PRO HD3 H 6.489 0.275 -2.655 1.00 . A A . 51 PRO HD3 1 1
8 7250 1 1 51 PRO HG2 H 6.107 2.265 -4.744 1.00 . A A . 51 PRO HG2 1 1
8 7251 1 1 51 PRO HG3 H 7.619 1.686 -4.074 1.00 . A A . 51 PRO HG3 1 1
8 7252 1 1 51 PRO N N 5.549 1.930 -1.729 1.00 . A A . 51 PRO N 1 1
8 7253 1 1 51 PRO O O 3.516 3.599 -2.362 1.00 . A A . 51 PRO O 1 1
8 7254 1 1 52 SER C C 3.788 7.192 -3.441 1.00 . A A . 52 SER C 1 1
8 7255 1 1 52 SER CA C 3.602 6.369 -2.163 1.00 . A A . 52 SER CA 1 1
8 7256 1 1 52 SER CB C 3.436 7.295 -0.957 1.00 . A A . 52 SER CB 1 1
8 7257 1 1 52 SER H H 5.596 5.918 -1.769 1.00 . A A . 52 SER H 1 1
8 7258 1 1 52 SER HA H 2.728 5.725 -2.248 1.00 . A A . 52 SER HA 1 1
8 7259 1 1 52 SER HB2 H 3.633 6.736 -0.042 1.00 . A A . 52 SER HB2 1 1
8 7260 1 1 52 SER HB3 H 4.177 8.094 -1.008 1.00 . A A . 52 SER HB3 1 1
8 7261 1 1 52 SER HG H 2.170 8.766 -0.466 1.00 . A A . 52 SER HG 1 1
8 7262 1 1 52 SER N N 4.729 5.470 -1.982 1.00 . A A . 52 SER N 1 1
8 7263 1 1 52 SER O O 3.551 8.398 -3.447 1.00 . A A . 52 SER O 1 1
8 7264 1 1 52 SER OG O 2.130 7.862 -0.893 1.00 . A A . 52 SER OG 1 1
8 7265 1 1 53 ASN C C 3.396 6.655 -6.779 1.00 . A A . 53 ASN C 1 1
8 7266 1 1 53 ASN CA C 4.432 7.156 -5.771 1.00 . A A . 53 ASN CA 1 1
8 7267 1 1 53 ASN CB C 5.822 6.831 -6.322 1.00 . A A . 53 ASN CB 1 1
8 7268 1 1 53 ASN CG C 6.657 8.103 -6.490 1.00 . A A . 53 ASN CG 1 1
8 7269 1 1 53 ASN H H 4.402 5.523 -4.478 1.00 . A A . 53 ASN H 1 1
8 7270 1 1 53 ASN HA H 4.337 8.223 -5.570 1.00 . A A . 53 ASN HA 1 1
8 7271 1 1 53 ASN HB2 H 6.333 6.144 -5.647 1.00 . A A . 53 ASN HB2 1 1
8 7272 1 1 53 ASN HB3 H 5.728 6.324 -7.282 1.00 . A A . 53 ASN HB3 1 1
8 7273 1 1 53 ASN HD21 H 7.775 7.522 -4.906 1.00 . A A . 53 ASN HD21 1 1
8 7274 1 1 53 ASN HD22 H 8.239 9.026 -5.628 1.00 . A A . 53 ASN HD22 1 1
8 7275 1 1 53 ASN N N 4.212 6.504 -4.491 1.00 . A A . 53 ASN N 1 1
8 7276 1 1 53 ASN ND2 N 7.638 8.228 -5.601 1.00 . A A . 53 ASN ND2 1 1
8 7277 1 1 53 ASN O O 3.431 7.031 -7.950 1.00 . A A . 53 ASN O 1 1
8 7278 1 1 53 ASN OD1 O 6.424 8.917 -7.368 1.00 . A A . 53 ASN OD1 1 1
8 7279 1 1 54 TYR C C 0.110 5.238 -6.398 1.00 . A A . 54 TYR C 1 1
8 7280 1 1 54 TYR CA C 1.454 5.257 -7.131 1.00 . A A . 54 TYR CA 1 1
8 7281 1 1 54 TYR CB C 1.877 3.819 -7.433 1.00 . A A . 54 TYR CB 1 1
8 7282 1 1 54 TYR CD1 C 2.369 4.316 -9.855 1.00 . A A . 54 TYR CD1 1 1
8 7283 1 1 54 TYR CD2 C 3.879 2.902 -8.660 1.00 . A A . 54 TYR CD2 1 1
8 7284 1 1 54 TYR CE1 C 3.177 4.180 -11.039 1.00 . A A . 54 TYR CE1 1 1
8 7285 1 1 54 TYR CE2 C 4.688 2.765 -9.844 1.00 . A A . 54 TYR CE2 1 1
8 7286 1 1 54 TYR CG C 2.737 3.674 -8.691 1.00 . A A . 54 TYR CG 1 1
8 7287 1 1 54 TYR CZ C 4.298 3.411 -10.975 1.00 . A A . 54 TYR CZ 1 1
8 7288 1 1 54 TYR H H 2.476 5.513 -5.334 1.00 . A A . 54 TYR H 1 1
8 7289 1 1 54 TYR HA H 1.367 5.886 -8.018 1.00 . A A . 54 TYR HA 1 1
8 7290 1 1 54 TYR HB2 H 2.431 3.427 -6.580 1.00 . A A . 54 TYR HB2 1 1
8 7291 1 1 54 TYR HB3 H 0.984 3.203 -7.543 1.00 . A A . 54 TYR HB3 1 1
8 7292 1 1 54 TYR HD1 H 1.465 4.926 -9.879 1.00 . A A . 54 TYR HD1 1 1
8 7293 1 1 54 TYR HD2 H 4.170 2.395 -7.740 1.00 . A A . 54 TYR HD2 1 1
8 7294 1 1 54 TYR HE1 H 2.898 4.681 -11.966 1.00 . A A . 54 TYR HE1 1 1
8 7295 1 1 54 TYR HE2 H 5.593 2.158 -9.834 1.00 . A A . 54 TYR HE2 1 1
8 7296 1 1 54 TYR HH H 6.024 3.190 -11.840 1.00 . A A . 54 TYR HH 1 1
8 7297 1 1 54 TYR N N 2.498 5.814 -6.288 1.00 . A A . 54 TYR N 1 1
8 7298 1 1 54 TYR O O -0.586 4.223 -6.397 1.00 . A A . 54 TYR O 1 1
8 7299 1 1 54 TYR OH O 5.061 3.283 -12.092 1.00 . A A . 54 TYR OH 1 1
8 7300 1 1 55 VAL C C -2.258 7.682 -5.614 1.00 . A A . 55 VAL C 1 1
8 7301 1 1 55 VAL CA C -1.463 6.498 -5.060 1.00 . A A . 55 VAL CA 1 1
8 7302 1 1 55 VAL CB C -1.178 6.616 -3.562 1.00 . A A . 55 VAL CB 1 1
8 7303 1 1 55 VAL CG1 C -1.351 5.267 -2.862 1.00 . A A . 55 VAL CG1 1 1
8 7304 1 1 55 VAL CG2 C 0.219 7.188 -3.313 1.00 . A A . 55 VAL CG2 1 1
8 7305 1 1 55 VAL H H 0.356 7.192 -5.801 1.00 . A A . 55 VAL H 1 1
8 7306 1 1 55 VAL HA H -2.034 5.584 -5.224 1.00 . A A . 55 VAL HA 1 1
8 7307 1 1 55 VAL HB H -1.904 7.310 -3.137 1.00 . A A . 55 VAL HB 1 1
8 7308 1 1 55 VAL HG11 H -2.126 4.691 -3.370 1.00 . A A . 55 VAL HG11 1 1
8 7309 1 1 55 VAL HG12 H -0.411 4.717 -2.895 1.00 . A A . 55 VAL HG12 1 1
8 7310 1 1 55 VAL HG13 H -1.642 5.430 -1.824 1.00 . A A . 55 VAL HG13 1 1
8 7311 1 1 55 VAL HG21 H 0.737 6.573 -2.576 1.00 . A A . 55 VAL HG21 1 1
8 7312 1 1 55 VAL HG22 H 0.782 7.189 -4.245 1.00 . A A . 55 VAL HG22 1 1
8 7313 1 1 55 VAL HG23 H 0.133 8.208 -2.938 1.00 . A A . 55 VAL HG23 1 1
8 7314 1 1 55 VAL N N -0.215 6.372 -5.795 1.00 . A A . 55 VAL N 1 1
8 7315 1 1 55 VAL O O -1.676 8.660 -6.080 1.00 . A A . 55 VAL O 1 1
8 7316 1 1 56 ALA C C -5.383 9.050 -4.901 1.00 . A A . 56 ALA C 1 1
8 7317 1 1 56 ALA CA C -4.455 8.601 -6.032 1.00 . A A . 56 ALA CA 1 1
8 7318 1 1 56 ALA CB C -5.226 8.093 -7.252 1.00 . A A . 56 ALA CB 1 1
8 7319 1 1 56 ALA H H -4.039 6.755 -5.163 1.00 . A A . 56 ALA H 1 1
8 7320 1 1 56 ALA HA H -3.833 9.442 -6.336 1.00 . A A . 56 ALA HA 1 1
8 7321 1 1 56 ALA HB1 H -5.290 8.885 -7.998 1.00 . A A . 56 ALA HB1 1 1
8 7322 1 1 56 ALA HB2 H -4.707 7.234 -7.678 1.00 . A A . 56 ALA HB2 1 1
8 7323 1 1 56 ALA HB3 H -6.231 7.796 -6.949 1.00 . A A . 56 ALA HB3 1 1
8 7324 1 1 56 ALA N N -3.574 7.553 -5.544 1.00 . A A . 56 ALA N 1 1
8 7325 1 1 56 ALA O O -5.768 8.246 -4.054 1.00 . A A . 56 ALA O 1 1
8 7326 1 1 57 PRO C C -8.014 11.131 -4.460 1.00 . A A . 57 PRO C 1 1
8 7327 1 1 57 PRO CA C -6.599 10.930 -3.912 1.00 . A A . 57 PRO CA 1 1
8 7328 1 1 57 PRO CB C -5.933 12.233 -3.499 1.00 . A A . 57 PRO CB 1 1
8 7329 1 1 57 PRO CD C -4.796 11.343 -5.487 1.00 . A A . 57 PRO CD 1 1
8 7330 1 1 57 PRO CG C -4.963 12.578 -4.616 1.00 . A A . 57 PRO CG 1 1
8 7331 1 1 57 PRO HA H -6.691 10.300 -3.142 1.00 . A A . 57 PRO HA 1 1
8 7332 1 1 57 PRO HB2 H -6.671 13.024 -3.365 1.00 . A A . 57 PRO HB2 1 1
8 7333 1 1 57 PRO HB3 H -5.411 12.120 -2.548 1.00 . A A . 57 PRO HB3 1 1
8 7334 1 1 57 PRO HD2 H -5.031 11.559 -6.529 1.00 . A A . 57 PRO HD2 1 1
8 7335 1 1 57 PRO HD3 H -3.771 10.976 -5.462 1.00 . A A . 57 PRO HD3 1 1
8 7336 1 1 57 PRO HG2 H -5.340 13.413 -5.206 1.00 . A A . 57 PRO HG2 1 1
8 7337 1 1 57 PRO HG3 H -4.001 12.887 -4.205 1.00 . A A . 57 PRO HG3 1 1
8 7338 1 1 57 PRO N N -5.724 10.366 -4.925 1.00 . A A . 57 PRO N 1 1
8 7339 1 1 57 PRO O O -8.254 12.041 -5.251 1.00 . A A . 57 PRO O 1 1
8 7340 1 1 58 VAL C C -11.069 11.288 -3.537 1.00 . A A . 58 VAL C 1 1
8 7341 1 1 58 VAL CA C -10.298 10.334 -4.452 1.00 . A A . 58 VAL CA 1 1
8 7342 1 1 58 VAL CB C -10.904 8.930 -4.499 1.00 . A A . 58 VAL CB 1 1
8 7343 1 1 58 VAL CG1 C -10.200 8.064 -5.546 1.00 . A A . 58 VAL CG1 1 1
8 7344 1 1 58 VAL CG2 C -10.858 8.268 -3.119 1.00 . A A . 58 VAL CG2 1 1
8 7345 1 1 58 VAL H H -8.709 9.526 -3.373 1.00 . A A . 58 VAL H 1 1
8 7346 1 1 58 VAL HA H -10.303 10.737 -5.465 1.00 . A A . 58 VAL HA 1 1
8 7347 1 1 58 VAL HB H -11.949 9.025 -4.790 1.00 . A A . 58 VAL HB 1 1
8 7348 1 1 58 VAL HG11 H -9.787 8.701 -6.327 1.00 . A A . 58 VAL HG11 1 1
8 7349 1 1 58 VAL HG12 H -9.395 7.501 -5.071 1.00 . A A . 58 VAL HG12 1 1
8 7350 1 1 58 VAL HG13 H -10.917 7.370 -5.984 1.00 . A A . 58 VAL HG13 1 1
8 7351 1 1 58 VAL HG21 H -11.096 9.006 -2.354 1.00 . A A . 58 VAL HG21 1 1
8 7352 1 1 58 VAL HG22 H -11.587 7.458 -3.081 1.00 . A A . 58 VAL HG22 1 1
8 7353 1 1 58 VAL HG23 H -9.861 7.867 -2.941 1.00 . A A . 58 VAL HG23 1 1
8 7354 1 1 58 VAL N N -8.913 10.264 -4.017 1.00 . A A . 58 VAL N 1 1
8 7355 1 1 58 VAL O O -10.531 11.767 -2.540 1.00 . A A . 58 VAL O 1 1
8 7356 1 1 59 ASP C C -14.559 11.804 -3.006 1.00 . A A . 59 ASP C 1 1
8 7357 1 1 59 ASP CA C -13.166 12.423 -3.134 1.00 . A A . 59 ASP CA 1 1
8 7358 1 1 59 ASP CB C -13.312 13.782 -3.819 1.00 . A A . 59 ASP CB 1 1
8 7359 1 1 59 ASP CG C -12.435 13.980 -5.057 1.00 . A A . 59 ASP CG 1 1
8 7360 1 1 59 ASP H H -12.745 11.140 -4.721 1.00 . A A . 59 ASP H 1 1
8 7361 1 1 59 ASP HA H -12.667 12.528 -2.171 1.00 . A A . 59 ASP HA 1 1
8 7362 1 1 59 ASP HB2 H -14.355 13.916 -4.107 1.00 . A A . 59 ASP HB2 1 1
8 7363 1 1 59 ASP HB3 H -13.078 14.564 -3.098 1.00 . A A . 59 ASP HB3 1 1
8 7364 1 1 59 ASP HD2 H -11.902 15.683 -4.455 1.00 . A A . 59 ASP HD2 1 1
8 7365 1 1 59 ASP N N -12.316 11.534 -3.909 1.00 . A A . 59 ASP N 1 1
8 7366 1 1 59 ASP O O -14.830 10.750 -3.580 1.00 . A A . 59 ASP O 1 1
8 7367 1 1 59 ASP OD1 O -12.606 13.296 -6.078 1.00 . A A . 59 ASP OD1 1 1
8 7368 1 1 59 ASP OD2 O -11.531 14.894 -4.944 1.00 . A A . 59 ASP OD2 1 1
9 7369 1 1 1 VAL C C -6.658 11.024 4.574 1.00 . A A . 1 VAL C 1 1
9 7370 1 1 1 VAL CA C -5.654 11.972 3.915 1.00 . A A . 1 VAL CA 1 1
9 7371 1 1 1 VAL CB C -6.282 13.296 3.477 1.00 . A A . 1 VAL CB 1 1
9 7372 1 1 1 VAL CG1 C -5.389 14.479 3.858 1.00 . A A . 1 VAL CG1 1 1
9 7373 1 1 1 VAL CG2 C -6.577 13.293 1.976 1.00 . A A . 1 VAL CG2 1 1
9 7374 1 1 1 VAL H1 H -4.562 10.460 2.986 1.00 . A A . 1 VAL H1 1 1
9 7375 1 1 1 VAL HA H -4.860 12.194 4.628 1.00 . A A . 1 VAL HA 1 1
9 7376 1 1 1 VAL HB H -7.229 13.409 4.005 1.00 . A A . 1 VAL HB 1 1
9 7377 1 1 1 VAL HG11 H -5.039 14.976 2.953 1.00 . A A . 1 VAL HG11 1 1
9 7378 1 1 1 VAL HG12 H -5.958 15.184 4.462 1.00 . A A . 1 VAL HG12 1 1
9 7379 1 1 1 VAL HG13 H -4.533 14.119 4.428 1.00 . A A . 1 VAL HG13 1 1
9 7380 1 1 1 VAL HG21 H -7.534 13.782 1.793 1.00 . A A . 1 VAL HG21 1 1
9 7381 1 1 1 VAL HG22 H -5.789 13.831 1.449 1.00 . A A . 1 VAL HG22 1 1
9 7382 1 1 1 VAL HG23 H -6.619 12.266 1.615 1.00 . A A . 1 VAL HG23 1 1
9 7383 1 1 1 VAL N N -5.045 11.310 2.774 1.00 . A A . 1 VAL N 1 1
9 7384 1 1 1 VAL O O -6.679 10.889 5.797 1.00 . A A . 1 VAL O 1 1
9 7385 1 1 2 THR C C -8.211 8.059 3.659 1.00 . A A . 2 THR C 1 1
9 7386 1 1 2 THR CA C -8.467 9.458 4.220 1.00 . A A . 2 THR CA 1 1
9 7387 1 1 2 THR CB C -9.845 10.016 3.858 1.00 . A A . 2 THR CB 1 1
9 7388 1 1 2 THR CG2 C -10.199 11.269 4.660 1.00 . A A . 2 THR CG2 1 1
9 7389 1 1 2 THR H H -7.440 10.505 2.741 1.00 . A A . 2 THR H 1 1
9 7390 1 1 2 THR HA H -8.376 9.390 5.304 1.00 . A A . 2 THR HA 1 1
9 7391 1 1 2 THR HB H -10.615 9.252 3.968 1.00 . A A . 2 THR HB 1 1
9 7392 1 1 2 THR HG1 H -10.377 11.188 2.324 1.00 . A A . 2 THR HG1 1 1
9 7393 1 1 2 THR HG21 H -10.731 11.973 4.019 1.00 . A A . 2 THR HG21 1 1
9 7394 1 1 2 THR HG22 H -10.834 10.994 5.502 1.00 . A A . 2 THR HG22 1 1
9 7395 1 1 2 THR HG23 H -9.285 11.734 5.030 1.00 . A A . 2 THR HG23 1 1
9 7396 1 1 2 THR N N -7.464 10.390 3.734 1.00 . A A . 2 THR N 1 1
9 7397 1 1 2 THR O O -7.595 7.224 4.320 1.00 . A A . 2 THR O 1 1
9 7398 1 1 2 THR OG1 O -9.687 10.491 2.523 1.00 . A A . 2 THR OG1 1 1
9 7399 1 1 3 LEU C C -7.698 6.749 0.515 1.00 . A A . 3 LEU C 1 1
9 7400 1 1 3 LEU CA C -8.529 6.560 1.787 1.00 . A A . 3 LEU CA 1 1
9 7401 1 1 3 LEU CB C -9.887 5.901 1.541 1.00 . A A . 3 LEU CB 1 1
9 7402 1 1 3 LEU CD1 C -11.850 6.749 0.205 1.00 . A A . 3 LEU CD1 1 1
9 7403 1 1 3 LEU CD2 C -12.009 6.569 2.730 1.00 . A A . 3 LEU CD2 1 1
9 7404 1 1 3 LEU CG C -11.096 6.840 1.533 1.00 . A A . 3 LEU CG 1 1
9 7405 1 1 3 LEU H H -9.197 8.529 1.913 1.00 . A A . 3 LEU H 1 1
9 7406 1 1 3 LEU HA H -7.975 5.914 2.468 1.00 . A A . 3 LEU HA 1 1
9 7407 1 1 3 LEU HB2 H -9.850 5.381 0.585 1.00 . A A . 3 LEU HB2 1 1
9 7408 1 1 3 LEU HB3 H -10.045 5.144 2.310 1.00 . A A . 3 LEU HB3 1 1
9 7409 1 1 3 LEU HD11 H -12.923 6.795 0.393 1.00 . A A . 3 LEU HD11 1 1
9 7410 1 1 3 LEU HD12 H -11.559 7.581 -0.436 1.00 . A A . 3 LEU HD12 1 1
9 7411 1 1 3 LEU HD13 H -11.607 5.808 -0.288 1.00 . A A . 3 LEU HD13 1 1
9 7412 1 1 3 LEU HD21 H -11.424 6.608 3.650 1.00 . A A . 3 LEU HD21 1 1
9 7413 1 1 3 LEU HD22 H -12.794 7.324 2.767 1.00 . A A . 3 LEU HD22 1 1
9 7414 1 1 3 LEU HD23 H -12.459 5.581 2.629 1.00 . A A . 3 LEU HD23 1 1
9 7415 1 1 3 LEU HG H -10.734 7.864 1.628 1.00 . A A . 3 LEU HG 1 1
9 7416 1 1 3 LEU N N -8.697 7.845 2.445 1.00 . A A . 3 LEU N 1 1
9 7417 1 1 3 LEU O O -7.512 7.873 0.052 1.00 . A A . 3 LEU O 1 1
9 7418 1 1 4 PHE C C -6.571 4.359 -2.015 1.00 . A A . 4 PHE C 1 1
9 7419 1 1 4 PHE CA C -6.416 5.659 -1.222 1.00 . A A . 4 PHE CA 1 1
9 7420 1 1 4 PHE CB C -4.958 5.803 -0.784 1.00 . A A . 4 PHE CB 1 1
9 7421 1 1 4 PHE CD1 C -4.757 8.057 -1.857 1.00 . A A . 4 PHE CD1 1 1
9 7422 1 1 4 PHE CD2 C -3.658 7.707 0.196 1.00 . A A . 4 PHE CD2 1 1
9 7423 1 1 4 PHE CE1 C -4.275 9.392 -1.889 1.00 . A A . 4 PHE CE1 1 1
9 7424 1 1 4 PHE CE2 C -3.174 9.041 0.165 1.00 . A A . 4 PHE CE2 1 1
9 7425 1 1 4 PHE CG C -4.438 7.241 -0.817 1.00 . A A . 4 PHE CG 1 1
9 7426 1 1 4 PHE CZ C -3.494 9.856 -0.877 1.00 . A A . 4 PHE CZ 1 1
9 7427 1 1 4 PHE H H -7.379 4.720 0.370 1.00 . A A . 4 PHE H 1 1
9 7428 1 1 4 PHE HA H -6.768 6.494 -1.826 1.00 . A A . 4 PHE HA 1 1
9 7429 1 1 4 PHE HB2 H -4.852 5.413 0.229 1.00 . A A . 4 PHE HB2 1 1
9 7430 1 1 4 PHE HB3 H -4.331 5.187 -1.429 1.00 . A A . 4 PHE HB3 1 1
9 7431 1 1 4 PHE HD1 H -5.382 7.684 -2.669 1.00 . A A . 4 PHE HD1 1 1
9 7432 1 1 4 PHE HD2 H -3.401 7.053 1.030 1.00 . A A . 4 PHE HD2 1 1
9 7433 1 1 4 PHE HE1 H -4.531 10.044 -2.722 1.00 . A A . 4 PHE HE1 1 1
9 7434 1 1 4 PHE HE2 H -2.550 9.414 0.977 1.00 . A A . 4 PHE HE2 1 1
9 7435 1 1 4 PHE HZ H -3.124 10.881 -0.900 1.00 . A A . 4 PHE HZ 1 1
9 7436 1 1 4 PHE N N -7.222 5.630 -0.013 1.00 . A A . 4 PHE N 1 1
9 7437 1 1 4 PHE O O -6.651 3.279 -1.432 1.00 . A A . 4 PHE O 1 1
9 7438 1 1 5 VAL C C -5.577 3.317 -5.185 1.00 . A A . 5 VAL C 1 1
9 7439 1 1 5 VAL CA C -6.753 3.358 -4.208 1.00 . A A . 5 VAL CA 1 1
9 7440 1 1 5 VAL CB C -8.112 3.402 -4.911 1.00 . A A . 5 VAL CB 1 1
9 7441 1 1 5 VAL CG1 C -9.233 2.969 -3.964 1.00 . A A . 5 VAL CG1 1 1
9 7442 1 1 5 VAL CG2 C -8.387 4.794 -5.484 1.00 . A A . 5 VAL CG2 1 1
9 7443 1 1 5 VAL H H -6.543 5.389 -3.796 1.00 . A A . 5 VAL H 1 1
9 7444 1 1 5 VAL HA H -6.724 2.463 -3.587 1.00 . A A . 5 VAL HA 1 1
9 7445 1 1 5 VAL HB H -8.084 2.698 -5.741 1.00 . A A . 5 VAL HB 1 1
9 7446 1 1 5 VAL HG11 H -10.000 3.742 -3.930 1.00 . A A . 5 VAL HG11 1 1
9 7447 1 1 5 VAL HG12 H -9.671 2.037 -4.323 1.00 . A A . 5 VAL HG12 1 1
9 7448 1 1 5 VAL HG13 H -8.826 2.817 -2.964 1.00 . A A . 5 VAL HG13 1 1
9 7449 1 1 5 VAL HG21 H -7.692 5.512 -5.046 1.00 . A A . 5 VAL HG21 1 1
9 7450 1 1 5 VAL HG22 H -8.254 4.773 -6.566 1.00 . A A . 5 VAL HG22 1 1
9 7451 1 1 5 VAL HG23 H -9.410 5.089 -5.249 1.00 . A A . 5 VAL HG23 1 1
9 7452 1 1 5 VAL N N -6.609 4.506 -3.330 1.00 . A A . 5 VAL N 1 1
9 7453 1 1 5 VAL O O -5.268 4.316 -5.833 1.00 . A A . 5 VAL O 1 1
9 7454 1 1 6 ALA C C -4.303 1.398 -7.483 1.00 . A A . 6 ALA C 1 1
9 7455 1 1 6 ALA CA C -3.816 1.968 -6.149 1.00 . A A . 6 ALA CA 1 1
9 7456 1 1 6 ALA CB C -2.780 1.066 -5.473 1.00 . A A . 6 ALA CB 1 1
9 7457 1 1 6 ALA H H -5.209 1.344 -4.732 1.00 . A A . 6 ALA H 1 1
9 7458 1 1 6 ALA HA H -3.369 2.946 -6.323 1.00 . A A . 6 ALA HA 1 1
9 7459 1 1 6 ALA HB1 H -2.339 0.401 -6.215 1.00 . A A . 6 ALA HB1 1 1
9 7460 1 1 6 ALA HB2 H -2.000 1.682 -5.026 1.00 . A A . 6 ALA HB2 1 1
9 7461 1 1 6 ALA HB3 H -3.266 0.474 -4.697 1.00 . A A . 6 ALA HB3 1 1
9 7462 1 1 6 ALA N N -4.952 2.151 -5.262 1.00 . A A . 6 ALA N 1 1
9 7463 1 1 6 ALA O O -5.196 0.552 -7.512 1.00 . A A . 6 ALA O 1 1
9 7464 1 1 7 LEU C C -2.810 0.895 -10.595 1.00 . A A . 7 LEU C 1 1
9 7465 1 1 7 LEU CA C -4.056 1.433 -9.889 1.00 . A A . 7 LEU CA 1 1
9 7466 1 1 7 LEU CB C -4.766 2.549 -10.658 1.00 . A A . 7 LEU CB 1 1
9 7467 1 1 7 LEU CD1 C -5.680 4.476 -9.311 1.00 . A A . 7 LEU CD1 1 1
9 7468 1 1 7 LEU CD2 C -7.159 3.272 -10.984 1.00 . A A . 7 LEU CD2 1 1
9 7469 1 1 7 LEU CG C -6.006 3.142 -9.987 1.00 . A A . 7 LEU CG 1 1
9 7470 1 1 7 LEU H H -2.970 2.571 -8.522 1.00 . A A . 7 LEU H 1 1
9 7471 1 1 7 LEU HA H -4.769 0.616 -9.775 1.00 . A A . 7 LEU HA 1 1
9 7472 1 1 7 LEU HB2 H -4.051 3.354 -10.831 1.00 . A A . 7 LEU HB2 1 1
9 7473 1 1 7 LEU HB3 H -5.054 2.164 -11.635 1.00 . A A . 7 LEU HB3 1 1
9 7474 1 1 7 LEU HD11 H -6.536 5.144 -9.394 1.00 . A A . 7 LEU HD11 1 1
9 7475 1 1 7 LEU HD12 H -5.454 4.304 -8.259 1.00 . A A . 7 LEU HD12 1 1
9 7476 1 1 7 LEU HD13 H -4.817 4.929 -9.798 1.00 . A A . 7 LEU HD13 1 1
9 7477 1 1 7 LEU HD21 H -7.658 4.231 -10.841 1.00 . A A . 7 LEU HD21 1 1
9 7478 1 1 7 LEU HD22 H -6.769 3.216 -12.000 1.00 . A A . 7 LEU HD22 1 1
9 7479 1 1 7 LEU HD23 H -7.873 2.465 -10.822 1.00 . A A . 7 LEU HD23 1 1
9 7480 1 1 7 LEU HG H -6.333 2.457 -9.205 1.00 . A A . 7 LEU HG 1 1
9 7481 1 1 7 LEU N N -3.696 1.884 -8.555 1.00 . A A . 7 LEU N 1 1
9 7482 1 1 7 LEU O O -2.688 1.002 -11.814 1.00 . A A . 7 LEU O 1 1
9 7483 1 1 8 TYR C C -0.166 -1.364 -9.449 1.00 . A A . 8 TYR C 1 1
9 7484 1 1 8 TYR CA C -0.684 -0.226 -10.332 1.00 . A A . 8 TYR CA 1 1
9 7485 1 1 8 TYR CB C 0.334 0.917 -10.319 1.00 . A A . 8 TYR CB 1 1
9 7486 1 1 8 TYR CD1 C 0.904 0.787 -12.771 1.00 . A A . 8 TYR CD1 1 1
9 7487 1 1 8 TYR CD2 C 0.418 2.931 -11.832 1.00 . A A . 8 TYR CD2 1 1
9 7488 1 1 8 TYR CE1 C 1.115 1.398 -14.058 1.00 . A A . 8 TYR CE1 1 1
9 7489 1 1 8 TYR CE2 C 0.630 3.543 -13.119 1.00 . A A . 8 TYR CE2 1 1
9 7490 1 1 8 TYR CG C 0.559 1.567 -11.685 1.00 . A A . 8 TYR CG 1 1
9 7491 1 1 8 TYR CZ C 0.967 2.746 -14.168 1.00 . A A . 8 TYR CZ 1 1
9 7492 1 1 8 TYR H H -2.022 0.246 -8.808 1.00 . A A . 8 TYR H 1 1
9 7493 1 1 8 TYR HA H -0.893 -0.615 -11.328 1.00 . A A . 8 TYR HA 1 1
9 7494 1 1 8 TYR HB2 H -0.001 1.680 -9.616 1.00 . A A . 8 TYR HB2 1 1
9 7495 1 1 8 TYR HB3 H 1.286 0.538 -9.947 1.00 . A A . 8 TYR HB3 1 1
9 7496 1 1 8 TYR HD1 H 1.016 -0.291 -12.655 1.00 . A A . 8 TYR HD1 1 1
9 7497 1 1 8 TYR HD2 H 0.146 3.547 -10.975 1.00 . A A . 8 TYR HD2 1 1
9 7498 1 1 8 TYR HE1 H 1.387 0.795 -14.924 1.00 . A A . 8 TYR HE1 1 1
9 7499 1 1 8 TYR HE2 H 0.521 4.619 -13.249 1.00 . A A . 8 TYR HE2 1 1
9 7500 1 1 8 TYR HH H 0.514 4.068 -15.520 1.00 . A A . 8 TYR HH 1 1
9 7501 1 1 8 TYR N N -1.916 0.329 -9.799 1.00 . A A . 8 TYR N 1 1
9 7502 1 1 8 TYR O O 0.147 -1.152 -8.279 1.00 . A A . 8 TYR O 1 1
9 7503 1 1 8 TYR OH O 1.167 3.323 -15.383 1.00 . A A . 8 TYR OH 1 1
9 7504 1 1 9 ASP C C 1.855 -3.951 -9.659 1.00 . A A . 9 ASP C 1 1
9 7505 1 1 9 ASP CA C 0.380 -3.716 -9.326 1.00 . A A . 9 ASP CA 1 1
9 7506 1 1 9 ASP CB C -0.402 -4.966 -9.736 1.00 . A A . 9 ASP CB 1 1
9 7507 1 1 9 ASP CG C -1.780 -4.697 -10.344 1.00 . A A . 9 ASP CG 1 1
9 7508 1 1 9 ASP H H -0.350 -2.708 -10.996 1.00 . A A . 9 ASP H 1 1
9 7509 1 1 9 ASP HA H 0.220 -3.491 -8.273 1.00 . A A . 9 ASP HA 1 1
9 7510 1 1 9 ASP HB2 H 0.193 -5.528 -10.456 1.00 . A A . 9 ASP HB2 1 1
9 7511 1 1 9 ASP HB3 H -0.526 -5.603 -8.859 1.00 . A A . 9 ASP HB3 1 1
9 7512 1 1 9 ASP HD2 H -2.319 -5.783 -11.785 1.00 . A A . 9 ASP HD2 1 1
9 7513 1 1 9 ASP N N -0.093 -2.545 -10.045 1.00 . A A . 9 ASP N 1 1
9 7514 1 1 9 ASP O O 2.389 -3.346 -10.587 1.00 . A A . 9 ASP O 1 1
9 7515 1 1 9 ASP OD1 O -2.723 -4.307 -9.640 1.00 . A A . 9 ASP OD1 1 1
9 7516 1 1 9 ASP OD2 O -1.867 -4.908 -11.614 1.00 . A A . 9 ASP OD2 1 1
9 7517 1 1 10 TYR C C 4.245 -6.452 -8.364 1.00 . A A . 10 TYR C 1 1
9 7518 1 1 10 TYR CA C 3.873 -5.153 -9.082 1.00 . A A . 10 TYR CA 1 1
9 7519 1 1 10 TYR CB C 4.663 -3.998 -8.464 1.00 . A A . 10 TYR CB 1 1
9 7520 1 1 10 TYR CD1 C 6.779 -3.697 -9.800 1.00 . A A . 10 TYR CD1 1 1
9 7521 1 1 10 TYR CD2 C 5.050 -2.064 -10.035 1.00 . A A . 10 TYR CD2 1 1
9 7522 1 1 10 TYR CE1 C 7.592 -2.972 -10.743 1.00 . A A . 10 TYR CE1 1 1
9 7523 1 1 10 TYR CE2 C 5.863 -1.339 -10.978 1.00 . A A . 10 TYR CE2 1 1
9 7524 1 1 10 TYR CG C 5.526 -3.227 -9.465 1.00 . A A . 10 TYR CG 1 1
9 7525 1 1 10 TYR CZ C 7.093 -1.829 -11.285 1.00 . A A . 10 TYR CZ 1 1
9 7526 1 1 10 TYR H H 2.028 -5.318 -8.129 1.00 . A A . 10 TYR H 1 1
9 7527 1 1 10 TYR HA H 4.041 -5.277 -10.152 1.00 . A A . 10 TYR HA 1 1
9 7528 1 1 10 TYR HB2 H 3.966 -3.305 -7.992 1.00 . A A . 10 TYR HB2 1 1
9 7529 1 1 10 TYR HB3 H 5.304 -4.390 -7.675 1.00 . A A . 10 TYR HB3 1 1
9 7530 1 1 10 TYR HD1 H 7.156 -4.616 -9.351 1.00 . A A . 10 TYR HD1 1 1
9 7531 1 1 10 TYR HD2 H 4.059 -1.693 -9.771 1.00 . A A . 10 TYR HD2 1 1
9 7532 1 1 10 TYR HE1 H 8.585 -3.332 -11.016 1.00 . A A . 10 TYR HE1 1 1
9 7533 1 1 10 TYR HE2 H 5.499 -0.419 -11.434 1.00 . A A . 10 TYR HE2 1 1
9 7534 1 1 10 TYR HH H 7.383 -1.068 -13.050 1.00 . A A . 10 TYR HH 1 1
9 7535 1 1 10 TYR N N 2.470 -4.831 -8.882 1.00 . A A . 10 TYR N 1 1
9 7536 1 1 10 TYR O O 4.327 -6.485 -7.137 1.00 . A A . 10 TYR O 1 1
9 7537 1 1 10 TYR OH O 7.861 -1.145 -12.176 1.00 . A A . 10 TYR OH 1 1
9 7538 1 1 11 GLU C C 6.302 -8.807 -8.227 1.00 . A A . 11 GLU C 1 1
9 7539 1 1 11 GLU CA C 4.822 -8.787 -8.614 1.00 . A A . 11 GLU CA 1 1
9 7540 1 1 11 GLU CB C 4.501 -9.906 -9.607 1.00 . A A . 11 GLU CB 1 1
9 7541 1 1 11 GLU CD C 2.904 -11.806 -10.060 1.00 . A A . 11 GLU CD 1 1
9 7542 1 1 11 GLU CG C 3.557 -10.937 -8.983 1.00 . A A . 11 GLU CG 1 1
9 7543 1 1 11 GLU H H 4.391 -7.453 -10.156 1.00 . A A . 11 GLU H 1 1
9 7544 1 1 11 GLU HA H 4.205 -8.909 -7.725 1.00 . A A . 11 GLU HA 1 1
9 7545 1 1 11 GLU HB2 H 4.043 -9.485 -10.501 1.00 . A A . 11 GLU HB2 1 1
9 7546 1 1 11 GLU HB3 H 5.423 -10.395 -9.920 1.00 . A A . 11 GLU HB3 1 1
9 7547 1 1 11 GLU HE2 H 3.435 -11.228 -11.772 1.00 . A A . 11 GLU HE2 1 1
9 7548 1 1 11 GLU HG2 H 4.111 -11.569 -8.288 1.00 . A A . 11 GLU HG2 1 1
9 7549 1 1 11 GLU HG3 H 2.786 -10.427 -8.405 1.00 . A A . 11 GLU HG3 1 1
9 7550 1 1 11 GLU N N 4.461 -7.489 -9.159 1.00 . A A . 11 GLU N 1 1
9 7551 1 1 11 GLU O O 7.174 -8.704 -9.088 1.00 . A A . 11 GLU O 1 1
9 7552 1 1 11 GLU OE1 O 1.778 -12.289 -9.869 1.00 . A A . 11 GLU OE1 1 1
9 7553 1 1 11 GLU OE2 O 3.610 -11.972 -11.127 1.00 . A A . 11 GLU OE2 1 1
9 7554 1 1 12 ALA C C 8.219 -10.385 -5.926 1.00 . A A . 12 ALA C 1 1
9 7555 1 1 12 ALA CA C 7.899 -8.972 -6.418 1.00 . A A . 12 ALA CA 1 1
9 7556 1 1 12 ALA CB C 8.055 -7.922 -5.315 1.00 . A A . 12 ALA CB 1 1
9 7557 1 1 12 ALA H H 5.824 -9.021 -6.236 1.00 . A A . 12 ALA H 1 1
9 7558 1 1 12 ALA HA H 8.570 -8.721 -7.239 1.00 . A A . 12 ALA HA 1 1
9 7559 1 1 12 ALA HB1 H 8.803 -7.188 -5.617 1.00 . A A . 12 ALA HB1 1 1
9 7560 1 1 12 ALA HB2 H 7.101 -7.421 -5.152 1.00 . A A . 12 ALA HB2 1 1
9 7561 1 1 12 ALA HB3 H 8.373 -8.408 -4.393 1.00 . A A . 12 ALA HB3 1 1
9 7562 1 1 12 ALA N N 6.539 -8.938 -6.930 1.00 . A A . 12 ALA N 1 1
9 7563 1 1 12 ALA O O 7.370 -11.044 -5.327 1.00 . A A . 12 ALA O 1 1
9 7564 1 1 13 ARG C C 11.164 -12.029 -4.954 1.00 . A A . 13 ARG C 1 1
9 7565 1 1 13 ARG CA C 9.887 -12.131 -5.791 1.00 . A A . 13 ARG CA 1 1
9 7566 1 1 13 ARG CB C 10.151 -13.022 -7.006 1.00 . A A . 13 ARG CB 1 1
9 7567 1 1 13 ARG CD C 9.740 -15.318 -7.963 1.00 . A A . 13 ARG CD 1 1
9 7568 1 1 13 ARG CG C 9.864 -14.490 -6.683 1.00 . A A . 13 ARG CG 1 1
9 7569 1 1 13 ARG CZ C 10.538 -17.628 -7.430 1.00 . A A . 13 ARG CZ 1 1
9 7570 1 1 13 ARG H H 10.128 -10.264 -6.685 1.00 . A A . 13 ARG H 1 1
9 7571 1 1 13 ARG HA H 9.063 -12.531 -5.200 1.00 . A A . 13 ARG HA 1 1
9 7572 1 1 13 ARG HB2 H 9.526 -12.700 -7.839 1.00 . A A . 13 ARG HB2 1 1
9 7573 1 1 13 ARG HB3 H 11.187 -12.911 -7.325 1.00 . A A . 13 ARG HB3 1 1
9 7574 1 1 13 ARG HD2 H 8.905 -14.955 -8.562 1.00 . A A . 13 ARG HD2 1 1
9 7575 1 1 13 ARG HD3 H 10.640 -15.205 -8.567 1.00 . A A . 13 ARG HD3 1 1
9 7576 1 1 13 ARG HE H 8.596 -17.075 -7.532 1.00 . A A . 13 ARG HE 1 1
9 7577 1 1 13 ARG HG2 H 10.664 -14.891 -6.061 1.00 . A A . 13 ARG HG2 1 1
9 7578 1 1 13 ARG HG3 H 8.942 -14.566 -6.106 1.00 . A A . 13 ARG HG3 1 1
9 7579 1 1 13 ARG HH11 H 12.043 -16.288 -7.769 1.00 . A A . 13 ARG HH11 1 1
9 7580 1 1 13 ARG HH12 H 12.563 -17.898 -7.398 1.00 . A A . 13 ARG HH12 1 1
9 7581 1 1 13 ARG HH21 H 10.922 -19.593 -6.974 1.00 . A A . 13 ARG HH21 1 1
9 7582 1 1 13 ARG N N 9.444 -10.808 -6.198 1.00 . A A . 13 ARG N 1 1
9 7583 1 1 13 ARG NE N 9.536 -16.744 -7.624 1.00 . A A . 13 ARG NE 1 1
9 7584 1 1 13 ARG NH1 N 11.825 -17.238 -7.542 1.00 . A A . 13 ARG NH1 1 1
9 7585 1 1 13 ARG NH2 N 10.241 -18.879 -7.132 1.00 . A A . 13 ARG NH2 1 1
9 7586 1 1 13 ARG O O 12.100 -12.805 -5.147 1.00 . A A . 13 ARG O 1 1
9 7587 1 1 14 THR C C 11.954 -11.184 -1.729 1.00 . A A . 14 THR C 1 1
9 7588 1 1 14 THR CA C 12.311 -10.852 -3.179 1.00 . A A . 14 THR CA 1 1
9 7589 1 1 14 THR CB C 12.789 -9.413 -3.374 1.00 . A A . 14 THR CB 1 1
9 7590 1 1 14 THR CG2 C 14.295 -9.260 -3.150 1.00 . A A . 14 THR CG2 1 1
9 7591 1 1 14 THR H H 10.399 -10.439 -3.895 1.00 . A A . 14 THR H 1 1
9 7592 1 1 14 THR HA H 13.100 -11.542 -3.479 1.00 . A A . 14 THR HA 1 1
9 7593 1 1 14 THR HB H 12.230 -8.728 -2.737 1.00 . A A . 14 THR HB 1 1
9 7594 1 1 14 THR HG1 H 13.192 -8.408 -5.057 1.00 . A A . 14 THR HG1 1 1
9 7595 1 1 14 THR HG21 H 14.749 -8.806 -4.031 1.00 . A A . 14 THR HG21 1 1
9 7596 1 1 14 THR HG22 H 14.471 -8.624 -2.282 1.00 . A A . 14 THR HG22 1 1
9 7597 1 1 14 THR HG23 H 14.738 -10.241 -2.977 1.00 . A A . 14 THR HG23 1 1
9 7598 1 1 14 THR N N 11.163 -11.066 -4.045 1.00 . A A . 14 THR N 1 1
9 7599 1 1 14 THR O O 10.955 -11.855 -1.469 1.00 . A A . 14 THR O 1 1
9 7600 1 1 14 THR OG1 O 12.619 -9.176 -4.768 1.00 . A A . 14 THR OG1 1 1
9 7601 1 1 15 GLU C C 12.508 -9.606 1.351 1.00 . A A . 15 GLU C 1 1
9 7602 1 1 15 GLU CA C 12.573 -10.934 0.596 1.00 . A A . 15 GLU CA 1 1
9 7603 1 1 15 GLU CB C 13.662 -11.840 1.173 1.00 . A A . 15 GLU CB 1 1
9 7604 1 1 15 GLU CD C 13.848 -13.333 3.197 1.00 . A A . 15 GLU CD 1 1
9 7605 1 1 15 GLU CG C 13.050 -13.021 1.930 1.00 . A A . 15 GLU CG 1 1
9 7606 1 1 15 GLU H H 13.597 -10.154 -1.041 1.00 . A A . 15 GLU H 1 1
9 7607 1 1 15 GLU HA H 11.612 -11.445 0.662 1.00 . A A . 15 GLU HA 1 1
9 7608 1 1 15 GLU HB2 H 14.296 -12.211 0.367 1.00 . A A . 15 GLU HB2 1 1
9 7609 1 1 15 GLU HB3 H 14.301 -11.266 1.843 1.00 . A A . 15 GLU HB3 1 1
9 7610 1 1 15 GLU HE2 H 15.421 -12.411 2.727 1.00 . A A . 15 GLU HE2 1 1
9 7611 1 1 15 GLU HG2 H 12.016 -12.791 2.194 1.00 . A A . 15 GLU HG2 1 1
9 7612 1 1 15 GLU HG3 H 13.025 -13.899 1.285 1.00 . A A . 15 GLU HG3 1 1
9 7613 1 1 15 GLU N N 12.788 -10.699 -0.822 1.00 . A A . 15 GLU N 1 1
9 7614 1 1 15 GLU O O 12.854 -9.540 2.529 1.00 . A A . 15 GLU O 1 1
9 7615 1 1 15 GLU OE1 O 13.586 -14.347 3.861 1.00 . A A . 15 GLU OE1 1 1
9 7616 1 1 15 GLU OE2 O 14.771 -12.479 3.484 1.00 . A A . 15 GLU OE2 1 1
9 7617 1 1 16 ASP C C 10.489 -6.797 1.163 1.00 . A A . 16 ASP C 1 1
9 7618 1 1 16 ASP CA C 11.946 -7.256 1.231 1.00 . A A . 16 ASP CA 1 1
9 7619 1 1 16 ASP CB C 12.798 -6.238 0.469 1.00 . A A . 16 ASP CB 1 1
9 7620 1 1 16 ASP CG C 13.876 -5.544 1.304 1.00 . A A . 16 ASP CG 1 1
9 7621 1 1 16 ASP H H 11.781 -8.641 -0.316 1.00 . A A . 16 ASP H 1 1
9 7622 1 1 16 ASP HA H 12.303 -7.366 2.256 1.00 . A A . 16 ASP HA 1 1
9 7623 1 1 16 ASP HB2 H 13.278 -6.744 -0.369 1.00 . A A . 16 ASP HB2 1 1
9 7624 1 1 16 ASP HB3 H 12.141 -5.479 0.048 1.00 . A A . 16 ASP HB3 1 1
9 7625 1 1 16 ASP HD2 H 15.740 -5.510 1.572 1.00 . A A . 16 ASP HD2 1 1
9 7626 1 1 16 ASP N N 12.061 -8.579 0.642 1.00 . A A . 16 ASP N 1 1
9 7627 1 1 16 ASP O O 9.839 -6.629 2.195 1.00 . A A . 16 ASP O 1 1
9 7628 1 1 16 ASP OD1 O 13.644 -4.471 1.882 1.00 . A A . 16 ASP OD1 1 1
9 7629 1 1 16 ASP OD2 O 15.011 -6.156 1.348 1.00 . A A . 16 ASP OD2 1 1
9 7630 1 1 17 ASP C C 7.805 -7.361 -0.739 1.00 . A A . 17 ASP C 1 1
9 7631 1 1 17 ASP CA C 8.648 -6.171 -0.275 1.00 . A A . 17 ASP CA 1 1
9 7632 1 1 17 ASP CB C 8.578 -5.091 -1.357 1.00 . A A . 17 ASP CB 1 1
9 7633 1 1 17 ASP CG C 9.742 -5.095 -2.351 1.00 . A A . 17 ASP CG 1 1
9 7634 1 1 17 ASP H H 10.553 -6.747 -0.894 1.00 . A A . 17 ASP H 1 1
9 7635 1 1 17 ASP HA H 8.320 -5.776 0.685 1.00 . A A . 17 ASP HA 1 1
9 7636 1 1 17 ASP HB2 H 7.647 -5.213 -1.911 1.00 . A A . 17 ASP HB2 1 1
9 7637 1 1 17 ASP HB3 H 8.536 -4.115 -0.874 1.00 . A A . 17 ASP HB3 1 1
9 7638 1 1 17 ASP HD2 H 9.115 -6.727 -3.052 1.00 . A A . 17 ASP HD2 1 1
9 7639 1 1 17 ASP N N 10.018 -6.607 -0.060 1.00 . A A . 17 ASP N 1 1
9 7640 1 1 17 ASP O O 8.243 -8.507 -0.655 1.00 . A A . 17 ASP O 1 1
9 7641 1 1 17 ASP OD1 O 10.394 -4.064 -2.575 1.00 . A A . 17 ASP OD1 1 1
9 7642 1 1 17 ASP OD2 O 9.973 -6.231 -2.916 1.00 . A A . 17 ASP OD2 1 1
9 7643 1 1 18 LEU C C 4.998 -7.583 -2.960 1.00 . A A . 18 LEU C 1 1
9 7644 1 1 18 LEU CA C 5.702 -8.076 -1.695 1.00 . A A . 18 LEU CA 1 1
9 7645 1 1 18 LEU CB C 4.742 -8.500 -0.583 1.00 . A A . 18 LEU CB 1 1
9 7646 1 1 18 LEU CD1 C 5.351 -10.854 0.090 1.00 . A A . 18 LEU CD1 1 1
9 7647 1 1 18 LEU CD2 C 2.919 -10.134 0.026 1.00 . A A . 18 LEU CD2 1 1
9 7648 1 1 18 LEU CG C 4.308 -9.967 -0.594 1.00 . A A . 18 LEU CG 1 1
9 7649 1 1 18 LEU H H 6.261 -6.113 -1.283 1.00 . A A . 18 LEU H 1 1
9 7650 1 1 18 LEU HA H 6.303 -8.949 -1.952 1.00 . A A . 18 LEU HA 1 1
9 7651 1 1 18 LEU HB2 H 5.212 -8.290 0.378 1.00 . A A . 18 LEU HB2 1 1
9 7652 1 1 18 LEU HB3 H 3.849 -7.878 -0.644 1.00 . A A . 18 LEU HB3 1 1
9 7653 1 1 18 LEU HD11 H 5.782 -10.319 0.937 1.00 . A A . 18 LEU HD11 1 1
9 7654 1 1 18 LEU HD12 H 4.875 -11.769 0.442 1.00 . A A . 18 LEU HD12 1 1
9 7655 1 1 18 LEU HD13 H 6.138 -11.104 -0.621 1.00 . A A . 18 LEU HD13 1 1
9 7656 1 1 18 LEU HD21 H 2.159 -9.858 -0.705 1.00 . A A . 18 LEU HD21 1 1
9 7657 1 1 18 LEU HD22 H 2.776 -11.172 0.324 1.00 . A A . 18 LEU HD22 1 1
9 7658 1 1 18 LEU HD23 H 2.832 -9.489 0.900 1.00 . A A . 18 LEU HD23 1 1
9 7659 1 1 18 LEU HG H 4.238 -10.295 -1.632 1.00 . A A . 18 LEU HG 1 1
9 7660 1 1 18 LEU N N 6.611 -7.047 -1.218 1.00 . A A . 18 LEU N 1 1
9 7661 1 1 18 LEU O O 5.604 -6.901 -3.786 1.00 . A A . 18 LEU O 1 1
9 7662 1 1 19 SER C C 1.541 -7.110 -3.772 1.00 . A A . 19 SER C 1 1
9 7663 1 1 19 SER CA C 2.936 -7.547 -4.224 1.00 . A A . 19 SER CA 1 1
9 7664 1 1 19 SER CB C 2.831 -8.685 -5.240 1.00 . A A . 19 SER CB 1 1
9 7665 1 1 19 SER H H 3.243 -8.500 -2.396 1.00 . A A . 19 SER H 1 1
9 7666 1 1 19 SER HA H 3.474 -6.710 -4.670 1.00 . A A . 19 SER HA 1 1
9 7667 1 1 19 SER HB2 H 2.102 -8.422 -6.007 1.00 . A A . 19 SER HB2 1 1
9 7668 1 1 19 SER HB3 H 3.790 -8.810 -5.743 1.00 . A A . 19 SER HB3 1 1
9 7669 1 1 19 SER HG H 2.311 -10.615 -5.328 1.00 . A A . 19 SER HG 1 1
9 7670 1 1 19 SER N N 3.729 -7.945 -3.073 1.00 . A A . 19 SER N 1 1
9 7671 1 1 19 SER O O 1.007 -7.634 -2.796 1.00 . A A . 19 SER O 1 1
9 7672 1 1 19 SER OG O 2.452 -9.915 -4.628 1.00 . A A . 19 SER OG 1 1
9 7673 1 1 20 PHE C C -1.231 -5.645 -5.429 1.00 . A A . 20 PHE C 1 1
9 7674 1 1 20 PHE CA C -0.332 -5.639 -4.190 1.00 . A A . 20 PHE CA 1 1
9 7675 1 1 20 PHE CB C -0.150 -4.196 -3.715 1.00 . A A . 20 PHE CB 1 1
9 7676 1 1 20 PHE CD1 C -1.754 -4.215 -1.791 1.00 . A A . 20 PHE CD1 1 1
9 7677 1 1 20 PHE CD2 C -2.024 -2.557 -3.443 1.00 . A A . 20 PHE CD2 1 1
9 7678 1 1 20 PHE CE1 C -2.870 -3.694 -1.085 1.00 . A A . 20 PHE CE1 1 1
9 7679 1 1 20 PHE CE2 C -3.141 -2.036 -2.736 1.00 . A A . 20 PHE CE2 1 1
9 7680 1 1 20 PHE CG C -1.354 -3.634 -2.955 1.00 . A A . 20 PHE CG 1 1
9 7681 1 1 20 PHE CZ C -3.541 -2.615 -1.573 1.00 . A A . 20 PHE CZ 1 1
9 7682 1 1 20 PHE H H 1.430 -5.731 -5.296 1.00 . A A . 20 PHE H 1 1
9 7683 1 1 20 PHE HA H -0.761 -6.290 -3.429 1.00 . A A . 20 PHE HA 1 1
9 7684 1 1 20 PHE HB2 H 0.729 -4.144 -3.072 1.00 . A A . 20 PHE HB2 1 1
9 7685 1 1 20 PHE HB3 H 0.048 -3.561 -4.578 1.00 . A A . 20 PHE HB3 1 1
9 7686 1 1 20 PHE HD1 H -1.216 -5.078 -1.400 1.00 . A A . 20 PHE HD1 1 1
9 7687 1 1 20 PHE HD2 H -1.704 -2.093 -4.375 1.00 . A A . 20 PHE HD2 1 1
9 7688 1 1 20 PHE HE1 H -3.190 -4.158 -0.153 1.00 . A A . 20 PHE HE1 1 1
9 7689 1 1 20 PHE HE2 H -3.679 -1.172 -3.128 1.00 . A A . 20 PHE HE2 1 1
9 7690 1 1 20 PHE HZ H -4.398 -2.216 -1.032 1.00 . A A . 20 PHE HZ 1 1
9 7691 1 1 20 PHE N N 0.990 -6.153 -4.504 1.00 . A A . 20 PHE N 1 1
9 7692 1 1 20 PHE O O -0.774 -5.352 -6.533 1.00 . A A . 20 PHE O 1 1
9 7693 1 1 21 HIS C C -4.399 -4.827 -6.192 1.00 . A A . 21 HIS C 1 1
9 7694 1 1 21 HIS CA C -3.459 -6.030 -6.289 1.00 . A A . 21 HIS CA 1 1
9 7695 1 1 21 HIS CB C -4.204 -7.366 -6.293 1.00 . A A . 21 HIS CB 1 1
9 7696 1 1 21 HIS CD2 C -2.386 -8.436 -7.837 1.00 . A A . 21 HIS CD2 1 1
9 7697 1 1 21 HIS CE1 C -3.451 -10.282 -8.338 1.00 . A A . 21 HIS CE1 1 1
9 7698 1 1 21 HIS CG C -3.592 -8.408 -7.199 1.00 . A A . 21 HIS CG 1 1
9 7699 1 1 21 HIS H H -2.856 -6.218 -4.303 1.00 . A A . 21 HIS H 1 1
9 7700 1 1 21 HIS HA H -2.891 -5.962 -7.217 1.00 . A A . 21 HIS HA 1 1
9 7701 1 1 21 HIS HB2 H -4.234 -7.757 -5.276 1.00 . A A . 21 HIS HB2 1 1
9 7702 1 1 21 HIS HB3 H -5.236 -7.193 -6.599 1.00 . A A . 21 HIS HB3 1 1
9 7703 1 1 21 HIS HD1 H -5.150 -9.859 -7.224 1.00 . A A . 21 HIS HD1 1 1
9 7704 1 1 21 HIS HD2 H -1.622 -7.660 -7.790 1.00 . A A . 21 HIS HD2 1 1
9 7705 1 1 21 HIS HE1 H -3.679 -11.255 -8.773 1.00 . A A . 21 HIS HE1 1 1
9 7706 1 1 21 HIS N N -2.492 -5.981 -5.204 1.00 . A A . 21 HIS N 1 1
9 7707 1 1 21 HIS ND1 N -4.240 -9.583 -7.535 1.00 . A A . 21 HIS ND1 1 1
9 7708 1 1 21 HIS NE2 N -2.301 -9.570 -8.523 1.00 . A A . 21 HIS NE2 1 1
9 7709 1 1 21 HIS O O -4.816 -4.447 -5.099 1.00 . A A . 21 HIS O 1 1
9 7710 1 1 22 LYS C C -7.031 -3.566 -7.178 1.00 . A A . 22 LYS C 1 1
9 7711 1 1 22 LYS CA C -5.589 -3.109 -7.410 1.00 . A A . 22 LYS CA 1 1
9 7712 1 1 22 LYS CB C -5.388 -2.347 -8.720 1.00 . A A . 22 LYS CB 1 1
9 7713 1 1 22 LYS CD C -6.323 -2.547 -11.054 1.00 . A A . 22 LYS CD 1 1
9 7714 1 1 22 LYS CE C -7.513 -3.374 -11.544 1.00 . A A . 22 LYS CE 1 1
9 7715 1 1 22 LYS CG C -5.582 -3.268 -9.927 1.00 . A A . 22 LYS CG 1 1
9 7716 1 1 22 LYS H H -4.362 -4.576 -8.235 1.00 . A A . 22 LYS H 1 1
9 7717 1 1 22 LYS HA H -5.305 -2.437 -6.599 1.00 . A A . 22 LYS HA 1 1
9 7718 1 1 22 LYS HB2 H -6.092 -1.517 -8.776 1.00 . A A . 22 LYS HB2 1 1
9 7719 1 1 22 LYS HB3 H -4.387 -1.917 -8.745 1.00 . A A . 22 LYS HB3 1 1
9 7720 1 1 22 LYS HD2 H -6.671 -1.575 -10.702 1.00 . A A . 22 LYS HD2 1 1
9 7721 1 1 22 LYS HD3 H -5.640 -2.361 -11.882 1.00 . A A . 22 LYS HD3 1 1
9 7722 1 1 22 LYS HE2 H -8.141 -3.656 -10.698 1.00 . A A . 22 LYS HE2 1 1
9 7723 1 1 22 LYS HE3 H -8.130 -2.773 -12.212 1.00 . A A . 22 LYS HE3 1 1
9 7724 1 1 22 LYS HG2 H -4.612 -3.613 -10.286 1.00 . A A . 22 LYS HG2 1 1
9 7725 1 1 22 LYS HG3 H -6.143 -4.154 -9.625 1.00 . A A . 22 LYS HG3 1 1
9 7726 1 1 22 LYS HZ1 H -6.133 -4.888 -11.925 1.00 . A A . 22 LYS HZ1 1 1
9 7727 1 1 22 LYS HZ2 H -7.677 -5.372 -12.116 1.00 . A A . 22 LYS HZ2 1 1
9 7728 1 1 22 LYS N N -4.706 -4.261 -7.350 1.00 . A A . 22 LYS N 1 1
9 7729 1 1 22 LYS NZ N -7.046 -4.589 -12.249 1.00 . A A . 22 LYS NZ 1 1
9 7730 1 1 22 LYS O O -7.280 -4.742 -6.924 1.00 . A A . 22 LYS O 1 1
9 7731 1 1 23 GLY C C -9.680 -3.066 -5.597 1.00 . A A . 23 GLY C 1 1
9 7732 1 1 23 GLY CA C -9.354 -2.898 -7.082 1.00 . A A . 23 GLY CA 1 1
9 7733 1 1 23 GLY H H -7.732 -1.655 -7.485 1.00 . A A . 23 GLY H 1 1
9 7734 1 1 23 GLY HA2 H -9.956 -2.091 -7.502 1.00 . A A . 23 GLY HA2 1 1
9 7735 1 1 23 GLY HA3 H -9.621 -3.807 -7.622 1.00 . A A . 23 GLY HA3 1 1
9 7736 1 1 23 GLY N N -7.943 -2.610 -7.278 1.00 . A A . 23 GLY N 1 1
9 7737 1 1 23 GLY O O -10.820 -3.355 -5.236 1.00 . A A . 23 GLY O 1 1
9 7738 1 1 24 GLU C C -8.822 -1.622 -2.680 1.00 . A A . 24 GLU C 1 1
9 7739 1 1 24 GLU CA C -8.821 -3.003 -3.337 1.00 . A A . 24 GLU CA 1 1
9 7740 1 1 24 GLU CB C -7.731 -3.895 -2.738 1.00 . A A . 24 GLU CB 1 1
9 7741 1 1 24 GLU CD C -7.247 -6.362 -2.937 1.00 . A A . 24 GLU CD 1 1
9 7742 1 1 24 GLU CG C -8.259 -5.308 -2.481 1.00 . A A . 24 GLU CG 1 1
9 7743 1 1 24 GLU H H -7.733 -2.641 -5.077 1.00 . A A . 24 GLU H 1 1
9 7744 1 1 24 GLU HA H -9.790 -3.481 -3.196 1.00 . A A . 24 GLU HA 1 1
9 7745 1 1 24 GLU HB2 H -6.878 -3.938 -3.415 1.00 . A A . 24 GLU HB2 1 1
9 7746 1 1 24 GLU HB3 H -7.374 -3.460 -1.804 1.00 . A A . 24 GLU HB3 1 1
9 7747 1 1 24 GLU HE2 H -6.906 -6.657 -1.109 1.00 . A A . 24 GLU HE2 1 1
9 7748 1 1 24 GLU HG2 H -8.466 -5.434 -1.419 1.00 . A A . 24 GLU HG2 1 1
9 7749 1 1 24 GLU HG3 H -9.201 -5.450 -3.009 1.00 . A A . 24 GLU HG3 1 1
9 7750 1 1 24 GLU N N -8.657 -2.876 -4.775 1.00 . A A . 24 GLU N 1 1
9 7751 1 1 24 GLU O O -9.149 -0.625 -3.322 1.00 . A A . 24 GLU O 1 1
9 7752 1 1 24 GLU OE1 O -6.948 -6.456 -4.137 1.00 . A A . 24 GLU OE1 1 1
9 7753 1 1 24 GLU OE2 O -6.765 -7.099 -1.995 1.00 . A A . 24 GLU OE2 1 1
9 7754 1 1 25 LYS C C -7.080 -0.280 0.103 1.00 . A A . 25 LYS C 1 1
9 7755 1 1 25 LYS CA C -8.407 -0.364 -0.655 1.00 . A A . 25 LYS CA 1 1
9 7756 1 1 25 LYS CB C -9.638 -0.236 0.243 1.00 . A A . 25 LYS CB 1 1
9 7757 1 1 25 LYS CD C -10.367 -0.970 2.543 1.00 . A A . 25 LYS CD 1 1
9 7758 1 1 25 LYS CE C -11.886 -0.851 2.400 1.00 . A A . 25 LYS CE 1 1
9 7759 1 1 25 LYS CG C -9.724 -1.406 1.225 1.00 . A A . 25 LYS CG 1 1
9 7760 1 1 25 LYS H H -8.187 -2.422 -0.892 1.00 . A A . 25 LYS H 1 1
9 7761 1 1 25 LYS HA H -8.446 0.454 -1.374 1.00 . A A . 25 LYS HA 1 1
9 7762 1 1 25 LYS HB2 H -9.596 0.704 0.794 1.00 . A A . 25 LYS HB2 1 1
9 7763 1 1 25 LYS HB3 H -10.539 -0.205 -0.370 1.00 . A A . 25 LYS HB3 1 1
9 7764 1 1 25 LYS HD2 H -10.127 -1.690 3.325 1.00 . A A . 25 LYS HD2 1 1
9 7765 1 1 25 LYS HD3 H -9.952 -0.011 2.855 1.00 . A A . 25 LYS HD3 1 1
9 7766 1 1 25 LYS HE2 H -12.132 -0.393 1.441 1.00 . A A . 25 LYS HE2 1 1
9 7767 1 1 25 LYS HE3 H -12.336 -1.844 2.404 1.00 . A A . 25 LYS HE3 1 1
9 7768 1 1 25 LYS HG2 H -10.307 -2.214 0.783 1.00 . A A . 25 LYS HG2 1 1
9 7769 1 1 25 LYS HG3 H -8.726 -1.800 1.417 1.00 . A A . 25 LYS HG3 1 1
9 7770 1 1 25 LYS HZ1 H -12.500 -0.563 4.371 1.00 . A A . 25 LYS HZ1 1 1
9 7771 1 1 25 LYS HZ2 H -11.892 0.786 3.690 1.00 . A A . 25 LYS HZ2 1 1
9 7772 1 1 25 LYS N N -8.452 -1.607 -1.407 1.00 . A A . 25 LYS N 1 1
9 7773 1 1 25 LYS NZ N -12.449 -0.041 3.502 1.00 . A A . 25 LYS NZ 1 1
9 7774 1 1 25 LYS O O -6.344 -1.261 0.182 1.00 . A A . 25 LYS O 1 1
9 7775 1 1 26 PHE C C -5.861 1.969 2.639 1.00 . A A . 26 PHE C 1 1
9 7776 1 1 26 PHE CA C -5.592 1.127 1.390 1.00 . A A . 26 PHE CA 1 1
9 7777 1 1 26 PHE CB C -4.639 1.891 0.469 1.00 . A A . 26 PHE CB 1 1
9 7778 1 1 26 PHE CD1 C -2.317 1.879 1.409 1.00 . A A . 26 PHE CD1 1 1
9 7779 1 1 26 PHE CD2 C -2.798 0.421 -0.378 1.00 . A A . 26 PHE CD2 1 1
9 7780 1 1 26 PHE CE1 C -0.981 1.401 1.439 1.00 . A A . 26 PHE CE1 1 1
9 7781 1 1 26 PHE CE2 C -1.460 -0.056 -0.348 1.00 . A A . 26 PHE CE2 1 1
9 7782 1 1 26 PHE CG C -3.198 1.378 0.501 1.00 . A A . 26 PHE CG 1 1
9 7783 1 1 26 PHE CZ C -0.580 0.445 0.559 1.00 . A A . 26 PHE CZ 1 1
9 7784 1 1 26 PHE H H -7.422 1.695 0.571 1.00 . A A . 26 PHE H 1 1
9 7785 1 1 26 PHE HA H -5.211 0.150 1.688 1.00 . A A . 26 PHE HA 1 1
9 7786 1 1 26 PHE HB2 H -5.012 1.832 -0.553 1.00 . A A . 26 PHE HB2 1 1
9 7787 1 1 26 PHE HB3 H -4.644 2.944 0.751 1.00 . A A . 26 PHE HB3 1 1
9 7788 1 1 26 PHE HD1 H -2.639 2.646 2.114 1.00 . A A . 26 PHE HD1 1 1
9 7789 1 1 26 PHE HD2 H -3.503 0.019 -1.106 1.00 . A A . 26 PHE HD2 1 1
9 7790 1 1 26 PHE HE1 H -0.274 1.803 2.166 1.00 . A A . 26 PHE HE1 1 1
9 7791 1 1 26 PHE HE2 H -1.140 -0.823 -1.053 1.00 . A A . 26 PHE HE2 1 1
9 7792 1 1 26 PHE HZ H 0.447 0.079 0.582 1.00 . A A . 26 PHE HZ 1 1
9 7793 1 1 26 PHE N N -6.817 0.902 0.640 1.00 . A A . 26 PHE N 1 1
9 7794 1 1 26 PHE O O -6.204 3.146 2.537 1.00 . A A . 26 PHE O 1 1
9 7795 1 1 27 GLN C C -4.581 2.466 5.653 1.00 . A A . 27 GLN C 1 1
9 7796 1 1 27 GLN CA C -5.914 2.009 5.057 1.00 . A A . 27 GLN CA 1 1
9 7797 1 1 27 GLN CB C -6.671 1.108 6.035 1.00 . A A . 27 GLN CB 1 1
9 7798 1 1 27 GLN CD C -9.021 0.665 6.835 1.00 . A A . 27 GLN CD 1 1
9 7799 1 1 27 GLN CG C -8.138 0.961 5.622 1.00 . A A . 27 GLN CG 1 1
9 7800 1 1 27 GLN H H -5.415 0.376 3.864 1.00 . A A . 27 GLN H 1 1
9 7801 1 1 27 GLN HA H -6.530 2.876 4.819 1.00 . A A . 27 GLN HA 1 1
9 7802 1 1 27 GLN HB2 H -6.199 0.126 6.070 1.00 . A A . 27 GLN HB2 1 1
9 7803 1 1 27 GLN HB3 H -6.613 1.526 7.039 1.00 . A A . 27 GLN HB3 1 1
9 7804 1 1 27 GLN HE21 H -8.142 2.214 7.795 1.00 . A A . 27 GLN HE21 1 1
9 7805 1 1 27 GLN HE22 H -9.353 1.371 8.702 1.00 . A A . 27 GLN HE22 1 1
9 7806 1 1 27 GLN HG2 H -8.476 1.877 5.136 1.00 . A A . 27 GLN HG2 1 1
9 7807 1 1 27 GLN HG3 H -8.235 0.159 4.891 1.00 . A A . 27 GLN HG3 1 1
9 7808 1 1 27 GLN N N -5.694 1.333 3.789 1.00 . A A . 27 GLN N 1 1
9 7809 1 1 27 GLN NE2 N -8.823 1.484 7.862 1.00 . A A . 27 GLN NE2 1 1
9 7810 1 1 27 GLN O O -3.596 1.730 5.617 1.00 . A A . 27 GLN O 1 1
9 7811 1 1 27 GLN OE1 O -9.830 -0.248 6.837 1.00 . A A . 27 GLN OE1 1 1
9 7812 1 1 28 ILE C C -3.226 3.676 8.200 1.00 . A A . 28 ILE C 1 1
9 7813 1 1 28 ILE CA C -3.396 4.243 6.789 1.00 . A A . 28 ILE CA 1 1
9 7814 1 1 28 ILE CB C -3.443 5.771 6.742 1.00 . A A . 28 ILE CB 1 1
9 7815 1 1 28 ILE CD1 C -4.308 7.712 5.383 1.00 . A A . 28 ILE CD1 1 1
9 7816 1 1 28 ILE CG1 C -3.810 6.266 5.341 1.00 . A A . 28 ILE CG1 1 1
9 7817 1 1 28 ILE CG2 C -2.128 6.375 7.237 1.00 . A A . 28 ILE CG2 1 1
9 7818 1 1 28 ILE H H -5.399 4.271 6.211 1.00 . A A . 28 ILE H 1 1
9 7819 1 1 28 ILE HA H -2.546 3.927 6.185 1.00 . A A . 28 ILE HA 1 1
9 7820 1 1 28 ILE HB H -4.228 6.110 7.419 1.00 . A A . 28 ILE HB 1 1
9 7821 1 1 28 ILE HD11 H -3.986 8.234 4.482 1.00 . A A . 28 ILE HD11 1 1
9 7822 1 1 28 ILE HD12 H -5.397 7.719 5.437 1.00 . A A . 28 ILE HD12 1 1
9 7823 1 1 28 ILE HD13 H -3.898 8.213 6.260 1.00 . A A . 28 ILE HD13 1 1
9 7824 1 1 28 ILE HG12 H -2.939 6.196 4.688 1.00 . A A . 28 ILE HG12 1 1
9 7825 1 1 28 ILE HG13 H -4.580 5.624 4.915 1.00 . A A . 28 ILE HG13 1 1
9 7826 1 1 28 ILE HG21 H -2.313 6.964 8.136 1.00 . A A . 28 ILE HG21 1 1
9 7827 1 1 28 ILE HG22 H -1.424 5.575 7.467 1.00 . A A . 28 ILE HG22 1 1
9 7828 1 1 28 ILE HG23 H -1.708 7.016 6.462 1.00 . A A . 28 ILE HG23 1 1
9 7829 1 1 28 ILE N N -4.593 3.679 6.186 1.00 . A A . 28 ILE N 1 1
9 7830 1 1 28 ILE O O -4.173 3.657 8.984 1.00 . A A . 28 ILE O 1 1
9 7831 1 1 29 LEU C C -0.655 3.532 10.477 1.00 . A A . 29 LEU C 1 1
9 7832 1 1 29 LEU CA C -1.704 2.663 9.783 1.00 . A A . 29 LEU CA 1 1
9 7833 1 1 29 LEU CB C -1.293 1.195 9.647 1.00 . A A . 29 LEU CB 1 1
9 7834 1 1 29 LEU CD1 C -1.842 -1.197 10.230 1.00 . A A . 29 LEU CD1 1 1
9 7835 1 1 29 LEU CD2 C -1.001 0.393 12.019 1.00 . A A . 29 LEU CD2 1 1
9 7836 1 1 29 LEU CG C -1.813 0.249 10.731 1.00 . A A . 29 LEU CG 1 1
9 7837 1 1 29 LEU H H -1.246 3.247 7.837 1.00 . A A . 29 LEU H 1 1
9 7838 1 1 29 LEU HA H -2.620 2.687 10.374 1.00 . A A . 29 LEU HA 1 1
9 7839 1 1 29 LEU HB2 H -1.638 0.829 8.679 1.00 . A A . 29 LEU HB2 1 1
9 7840 1 1 29 LEU HB3 H -0.205 1.142 9.637 1.00 . A A . 29 LEU HB3 1 1
9 7841 1 1 29 LEU HD11 H -1.224 -1.817 10.879 1.00 . A A . 29 LEU HD11 1 1
9 7842 1 1 29 LEU HD12 H -2.868 -1.565 10.245 1.00 . A A . 29 LEU HD12 1 1
9 7843 1 1 29 LEU HD13 H -1.455 -1.236 9.212 1.00 . A A . 29 LEU HD13 1 1
9 7844 1 1 29 LEU HD21 H -1.303 1.303 12.539 1.00 . A A . 29 LEU HD21 1 1
9 7845 1 1 29 LEU HD22 H -1.182 -0.470 12.662 1.00 . A A . 29 LEU HD22 1 1
9 7846 1 1 29 LEU HD23 H 0.060 0.448 11.775 1.00 . A A . 29 LEU HD23 1 1
9 7847 1 1 29 LEU HG H -2.840 0.529 10.965 1.00 . A A . 29 LEU HG 1 1
9 7848 1 1 29 LEU N N -2.012 3.228 8.480 1.00 . A A . 29 LEU N 1 1
9 7849 1 1 29 LEU O O -0.961 4.228 11.444 1.00 . A A . 29 LEU O 1 1
9 7850 1 1 30 ASN C C 1.765 5.571 9.774 1.00 . A A . 30 ASN C 1 1
9 7851 1 1 30 ASN CA C 1.658 4.238 10.516 1.00 . A A . 30 ASN CA 1 1
9 7852 1 1 30 ASN CB C 2.989 3.499 10.358 1.00 . A A . 30 ASN CB 1 1
9 7853 1 1 30 ASN CG C 3.568 3.114 11.721 1.00 . A A . 30 ASN CG 1 1
9 7854 1 1 30 ASN H H 0.803 2.896 9.172 1.00 . A A . 30 ASN H 1 1
9 7855 1 1 30 ASN HA H 1.411 4.366 11.570 1.00 . A A . 30 ASN HA 1 1
9 7856 1 1 30 ASN HB2 H 2.843 2.604 9.754 1.00 . A A . 30 ASN HB2 1 1
9 7857 1 1 30 ASN HB3 H 3.698 4.132 9.822 1.00 . A A . 30 ASN HB3 1 1
9 7858 1 1 30 ASN HD21 H 1.753 2.378 12.231 1.00 . A A . 30 ASN HD21 1 1
9 7859 1 1 30 ASN HD22 H 2.976 2.240 13.448 1.00 . A A . 30 ASN HD22 1 1
9 7860 1 1 30 ASN N N 0.562 3.464 9.958 1.00 . A A . 30 ASN N 1 1
9 7861 1 1 30 ASN ND2 N 2.693 2.529 12.534 1.00 . A A . 30 ASN ND2 1 1
9 7862 1 1 30 ASN O O 1.353 5.678 8.620 1.00 . A A . 30 ASN O 1 1
9 7863 1 1 30 ASN OD1 O 4.731 3.333 12.014 1.00 . A A . 30 ASN OD1 1 1
9 7864 1 1 31 SER C C 3.575 8.645 10.644 1.00 . A A . 31 SER C 1 1
9 7865 1 1 31 SER CA C 2.491 7.876 9.887 1.00 . A A . 31 SER CA 1 1
9 7866 1 1 31 SER CB C 1.175 8.656 9.906 1.00 . A A . 31 SER CB 1 1
9 7867 1 1 31 SER H H 2.657 6.457 11.404 1.00 . A A . 31 SER H 1 1
9 7868 1 1 31 SER HA H 2.795 7.702 8.855 1.00 . A A . 31 SER HA 1 1
9 7869 1 1 31 SER HB2 H 0.564 8.357 9.054 1.00 . A A . 31 SER HB2 1 1
9 7870 1 1 31 SER HB3 H 0.615 8.400 10.805 1.00 . A A . 31 SER HB3 1 1
9 7871 1 1 31 SER HG H 2.266 10.265 9.429 1.00 . A A . 31 SER HG 1 1
9 7872 1 1 31 SER N N 2.324 6.553 10.466 1.00 . A A . 31 SER N 1 1
9 7873 1 1 31 SER O O 3.377 9.035 11.794 1.00 . A A . 31 SER O 1 1
9 7874 1 1 31 SER OG O 1.389 10.064 9.866 1.00 . A A . 31 SER OG 1 1
9 7875 1 1 32 SER C C 6.107 10.827 9.763 1.00 . A A . 32 SER C 1 1
9 7876 1 1 32 SER CA C 5.814 9.557 10.564 1.00 . A A . 32 SER CA 1 1
9 7877 1 1 32 SER CB C 7.061 8.673 10.632 1.00 . A A . 32 SER CB 1 1
9 7878 1 1 32 SER H H 4.852 8.520 9.034 1.00 . A A . 32 SER H 1 1
9 7879 1 1 32 SER HA H 5.491 9.808 11.574 1.00 . A A . 32 SER HA 1 1
9 7880 1 1 32 SER HB2 H 7.286 8.283 9.639 1.00 . A A . 32 SER HB2 1 1
9 7881 1 1 32 SER HB3 H 7.916 9.275 10.939 1.00 . A A . 32 SER HB3 1 1
9 7882 1 1 32 SER HG H 7.279 6.752 11.148 1.00 . A A . 32 SER HG 1 1
9 7883 1 1 32 SER N N 4.698 8.841 9.968 1.00 . A A . 32 SER N 1 1
9 7884 1 1 32 SER O O 5.817 11.932 10.216 1.00 . A A . 32 SER O 1 1
9 7885 1 1 32 SER OG O 6.897 7.587 11.541 1.00 . A A . 32 SER OG 1 1
9 7886 1 1 33 GLU C C 6.441 11.517 6.317 1.00 . A A . 33 GLU C 1 1
9 7887 1 1 33 GLU CA C 7.017 11.742 7.717 1.00 . A A . 33 GLU CA 1 1
9 7888 1 1 33 GLU CB C 8.530 11.956 7.660 1.00 . A A . 33 GLU CB 1 1
9 7889 1 1 33 GLU CD C 9.309 14.144 6.677 1.00 . A A . 33 GLU CD 1 1
9 7890 1 1 33 GLU CG C 8.889 13.414 7.955 1.00 . A A . 33 GLU CG 1 1
9 7891 1 1 33 GLU H H 6.914 9.724 8.222 1.00 . A A . 33 GLU H 1 1
9 7892 1 1 33 GLU HA H 6.549 12.615 8.172 1.00 . A A . 33 GLU HA 1 1
9 7893 1 1 33 GLU HB2 H 9.021 11.303 8.382 1.00 . A A . 33 GLU HB2 1 1
9 7894 1 1 33 GLU HB3 H 8.903 11.678 6.674 1.00 . A A . 33 GLU HB3 1 1
9 7895 1 1 33 GLU HE2 H 10.170 15.804 6.902 1.00 . A A . 33 GLU HE2 1 1
9 7896 1 1 33 GLU HG2 H 8.034 13.919 8.402 1.00 . A A . 33 GLU HG2 1 1
9 7897 1 1 33 GLU HG3 H 9.700 13.452 8.682 1.00 . A A . 33 GLU HG3 1 1
9 7898 1 1 33 GLU N N 6.681 10.626 8.585 1.00 . A A . 33 GLU N 1 1
9 7899 1 1 33 GLU O O 5.399 12.072 5.973 1.00 . A A . 33 GLU O 1 1
9 7900 1 1 33 GLU OE1 O 8.620 14.043 5.651 1.00 . A A . 33 GLU OE1 1 1
9 7901 1 1 33 GLU OE2 O 10.392 14.837 6.776 1.00 . A A . 33 GLU OE2 1 1
9 7902 1 1 34 GLY C C 7.790 9.597 3.445 1.00 . A A . 34 GLY C 1 1
9 7903 1 1 34 GLY CA C 6.719 10.397 4.191 1.00 . A A . 34 GLY CA 1 1
9 7904 1 1 34 GLY H H 7.993 10.254 5.833 1.00 . A A . 34 GLY H 1 1
9 7905 1 1 34 GLY HA2 H 5.789 9.827 4.218 1.00 . A A . 34 GLY HA2 1 1
9 7906 1 1 34 GLY HA3 H 6.510 11.321 3.655 1.00 . A A . 34 GLY HA3 1 1
9 7907 1 1 34 GLY N N 7.146 10.701 5.546 1.00 . A A . 34 GLY N 1 1
9 7908 1 1 34 GLY O O 8.688 10.176 2.835 1.00 . A A . 34 GLY O 1 1
9 7909 1 1 35 ASP C C 8.007 5.992 2.770 1.00 . A A . 35 ASP C 1 1
9 7910 1 1 35 ASP CA C 8.606 7.397 2.859 1.00 . A A . 35 ASP CA 1 1
9 7911 1 1 35 ASP CB C 9.915 7.305 3.644 1.00 . A A . 35 ASP CB 1 1
9 7912 1 1 35 ASP CG C 11.180 7.584 2.830 1.00 . A A . 35 ASP CG 1 1
9 7913 1 1 35 ASP H H 6.927 7.819 4.018 1.00 . A A . 35 ASP H 1 1
9 7914 1 1 35 ASP HA H 8.776 7.841 1.878 1.00 . A A . 35 ASP HA 1 1
9 7915 1 1 35 ASP HB2 H 9.874 8.010 4.475 1.00 . A A . 35 ASP HB2 1 1
9 7916 1 1 35 ASP HB3 H 9.992 6.308 4.077 1.00 . A A . 35 ASP HB3 1 1
9 7917 1 1 35 ASP HD2 H 13.049 7.356 2.870 1.00 . A A . 35 ASP HD2 1 1
9 7918 1 1 35 ASP N N 7.660 8.281 3.520 1.00 . A A . 35 ASP N 1 1
9 7919 1 1 35 ASP O O 7.472 5.607 1.732 1.00 . A A . 35 ASP O 1 1
9 7920 1 1 35 ASP OD1 O 11.114 7.856 1.622 1.00 . A A . 35 ASP OD1 1 1
9 7921 1 1 35 ASP OD2 O 12.283 7.511 3.494 1.00 . A A . 35 ASP OD2 1 1
9 7922 1 1 36 TRP C C 6.200 3.970 4.555 1.00 . A A . 36 TRP C 1 1
9 7923 1 1 36 TRP CA C 7.596 3.911 3.931 1.00 . A A . 36 TRP CA 1 1
9 7924 1 1 36 TRP CB C 8.551 2.987 4.691 1.00 . A A . 36 TRP CB 1 1
9 7925 1 1 36 TRP CD1 C 11.116 2.907 4.411 1.00 . A A . 36 TRP CD1 1 1
9 7926 1 1 36 TRP CD2 C 10.018 2.197 2.623 1.00 . A A . 36 TRP CD2 1 1
9 7927 1 1 36 TRP CE2 C 11.366 2.103 2.344 1.00 . A A . 36 TRP CE2 1 1
9 7928 1 1 36 TRP CE3 C 9.046 1.817 1.680 1.00 . A A . 36 TRP CE3 1 1
9 7929 1 1 36 TRP CG C 9.867 2.718 3.960 1.00 . A A . 36 TRP CG 1 1
9 7930 1 1 36 TRP CH2 C 10.916 1.248 0.168 1.00 . A A . 36 TRP CH2 1 1
9 7931 1 1 36 TRP CZ2 C 11.866 1.632 1.124 1.00 . A A . 36 TRP CZ2 1 1
9 7932 1 1 36 TRP CZ3 C 9.562 1.349 0.465 1.00 . A A . 36 TRP CZ3 1 1
9 7933 1 1 36 TRP H H 8.556 5.586 4.712 1.00 . A A . 36 TRP H 1 1
9 7934 1 1 36 TRP HA H 7.533 3.533 2.911 1.00 . A A . 36 TRP HA 1 1
9 7935 1 1 36 TRP HB2 H 8.770 3.429 5.663 1.00 . A A . 36 TRP HB2 1 1
9 7936 1 1 36 TRP HB3 H 8.050 2.038 4.877 1.00 . A A . 36 TRP HB3 1 1
9 7937 1 1 36 TRP HD1 H 11.357 3.297 5.400 1.00 . A A . 36 TRP HD1 1 1
9 7938 1 1 36 TRP HE1 H 13.137 2.605 3.578 1.00 . A A . 36 TRP HE1 1 1
9 7939 1 1 36 TRP HE3 H 7.977 1.881 1.876 1.00 . A A . 36 TRP HE3 1 1
9 7940 1 1 36 TRP HH2 H 11.238 0.872 -0.802 1.00 . A A . 36 TRP HH2 1 1
9 7941 1 1 36 TRP HZ2 H 12.936 1.568 0.927 1.00 . A A . 36 TRP HZ2 1 1
9 7942 1 1 36 TRP HZ3 H 8.851 1.041 -0.301 1.00 . A A . 36 TRP HZ3 1 1
9 7943 1 1 36 TRP N N 8.120 5.265 3.872 1.00 . A A . 36 TRP N 1 1
9 7944 1 1 36 TRP NE1 N 12.055 2.550 3.465 1.00 . A A . 36 TRP NE1 1 1
9 7945 1 1 36 TRP O O 6.032 4.477 5.663 1.00 . A A . 36 TRP O 1 1
9 7946 1 1 37 TRP C C 3.433 1.974 4.462 1.00 . A A . 37 TRP C 1 1
9 7947 1 1 37 TRP CA C 3.857 3.434 4.281 1.00 . A A . 37 TRP CA 1 1
9 7948 1 1 37 TRP CB C 2.948 4.207 3.325 1.00 . A A . 37 TRP CB 1 1
9 7949 1 1 37 TRP CD1 C 0.567 4.895 4.044 1.00 . A A . 37 TRP CD1 1 1
9 7950 1 1 37 TRP CD2 C 2.140 6.250 4.817 1.00 . A A . 37 TRP CD2 1 1
9 7951 1 1 37 TRP CE2 C 0.927 6.726 5.271 1.00 . A A . 37 TRP CE2 1 1
9 7952 1 1 37 TRP CE3 C 3.346 6.896 5.139 1.00 . A A . 37 TRP CE3 1 1
9 7953 1 1 37 TRP CG C 1.896 5.068 4.027 1.00 . A A . 37 TRP CG 1 1
9 7954 1 1 37 TRP CH2 C 1.990 8.527 6.404 1.00 . A A . 37 TRP CH2 1 1
9 7955 1 1 37 TRP CZ2 C 0.801 7.867 6.071 1.00 . A A . 37 TRP CZ2 1 1
9 7956 1 1 37 TRP CZ3 C 3.204 8.036 5.940 1.00 . A A . 37 TRP CZ3 1 1
9 7957 1 1 37 TRP H H 5.379 3.037 2.914 1.00 . A A . 37 TRP H 1 1
9 7958 1 1 37 TRP HA H 3.826 3.952 5.240 1.00 . A A . 37 TRP HA 1 1
9 7959 1 1 37 TRP HB2 H 3.562 4.847 2.692 1.00 . A A . 37 TRP HB2 1 1
9 7960 1 1 37 TRP HB3 H 2.443 3.499 2.667 1.00 . A A . 37 TRP HB3 1 1
9 7961 1 1 37 TRP HD1 H 0.047 4.082 3.537 1.00 . A A . 37 TRP HD1 1 1
9 7962 1 1 37 TRP HE1 H -1.133 5.967 4.959 1.00 . A A . 37 TRP HE1 1 1
9 7963 1 1 37 TRP HE3 H 4.317 6.540 4.794 1.00 . A A . 37 TRP HE3 1 1
9 7964 1 1 37 TRP HH2 H 1.964 9.423 7.025 1.00 . A A . 37 TRP HH2 1 1
9 7965 1 1 37 TRP HZ2 H -0.170 8.223 6.416 1.00 . A A . 37 TRP HZ2 1 1
9 7966 1 1 37 TRP HZ3 H 4.110 8.575 6.219 1.00 . A A . 37 TRP HZ3 1 1
9 7967 1 1 37 TRP N N 5.234 3.446 3.815 1.00 . A A . 37 TRP N 1 1
9 7968 1 1 37 TRP NE1 N -0.061 5.876 4.785 1.00 . A A . 37 TRP NE1 1 1
9 7969 1 1 37 TRP O O 3.901 1.095 3.741 1.00 . A A . 37 TRP O 1 1
9 7970 1 1 38 GLU C C 0.952 0.048 4.727 1.00 . A A . 38 GLU C 1 1
9 7971 1 1 38 GLU CA C 2.059 0.427 5.712 1.00 . A A . 38 GLU CA 1 1
9 7972 1 1 38 GLU CB C 1.568 0.319 7.158 1.00 . A A . 38 GLU CB 1 1
9 7973 1 1 38 GLU CD C 2.649 -1.406 8.646 1.00 . A A . 38 GLU CD 1 1
9 7974 1 1 38 GLU CG C 1.545 -1.140 7.621 1.00 . A A . 38 GLU CG 1 1
9 7975 1 1 38 GLU H H 2.176 2.484 6.010 1.00 . A A . 38 GLU H 1 1
9 7976 1 1 38 GLU HA H 2.916 -0.233 5.577 1.00 . A A . 38 GLU HA 1 1
9 7977 1 1 38 GLU HB2 H 2.218 0.902 7.811 1.00 . A A . 38 GLU HB2 1 1
9 7978 1 1 38 GLU HB3 H 0.568 0.746 7.238 1.00 . A A . 38 GLU HB3 1 1
9 7979 1 1 38 GLU HE2 H 3.890 -0.270 9.492 1.00 . A A . 38 GLU HE2 1 1
9 7980 1 1 38 GLU HG2 H 0.574 -1.368 8.060 1.00 . A A . 38 GLU HG2 1 1
9 7981 1 1 38 GLU HG3 H 1.672 -1.800 6.763 1.00 . A A . 38 GLU HG3 1 1
9 7982 1 1 38 GLU N N 2.552 1.763 5.428 1.00 . A A . 38 GLU N 1 1
9 7983 1 1 38 GLU O O 0.458 0.897 3.988 1.00 . A A . 38 GLU O 1 1
9 7984 1 1 38 GLU OE1 O 2.531 -2.336 9.457 1.00 . A A . 38 GLU OE1 1 1
9 7985 1 1 38 GLU OE2 O 3.660 -0.607 8.579 1.00 . A A . 38 GLU OE2 1 1
9 7986 1 1 39 ALA C C -1.392 -2.631 4.662 1.00 . A A . 39 ALA C 1 1
9 7987 1 1 39 ALA CA C -0.446 -1.729 3.866 1.00 . A A . 39 ALA CA 1 1
9 7988 1 1 39 ALA CB C 0.195 -2.455 2.683 1.00 . A A . 39 ALA CB 1 1
9 7989 1 1 39 ALA H H 1.002 -1.911 5.353 1.00 . A A . 39 ALA H 1 1
9 7990 1 1 39 ALA HA H -1.004 -0.871 3.492 1.00 . A A . 39 ALA HA 1 1
9 7991 1 1 39 ALA HB1 H 1.278 -2.337 2.726 1.00 . A A . 39 ALA HB1 1 1
9 7992 1 1 39 ALA HB2 H -0.056 -3.515 2.728 1.00 . A A . 39 ALA HB2 1 1
9 7993 1 1 39 ALA HB3 H -0.180 -2.032 1.751 1.00 . A A . 39 ALA HB3 1 1
9 7994 1 1 39 ALA N N 0.594 -1.228 4.749 1.00 . A A . 39 ALA N 1 1
9 7995 1 1 39 ALA O O -1.003 -3.713 5.099 1.00 . A A . 39 ALA O 1 1
9 7996 1 1 40 ARG C C -4.942 -2.916 4.788 1.00 . A A . 40 ARG C 1 1
9 7997 1 1 40 ARG CA C -3.622 -2.901 5.559 1.00 . A A . 40 ARG CA 1 1
9 7998 1 1 40 ARG CB C -3.856 -2.297 6.945 1.00 . A A . 40 ARG CB 1 1
9 7999 1 1 40 ARG CD C -4.937 -2.681 9.191 1.00 . A A . 40 ARG CD 1 1
9 8000 1 1 40 ARG CG C -4.419 -3.340 7.911 1.00 . A A . 40 ARG CG 1 1
9 8001 1 1 40 ARG CZ C -5.693 -4.562 10.654 1.00 . A A . 40 ARG CZ 1 1
9 8002 1 1 40 ARG H H -2.924 -1.270 4.466 1.00 . A A . 40 ARG H 1 1
9 8003 1 1 40 ARG HA H -3.209 -3.906 5.651 1.00 . A A . 40 ARG HA 1 1
9 8004 1 1 40 ARG HB2 H -2.918 -1.902 7.338 1.00 . A A . 40 ARG HB2 1 1
9 8005 1 1 40 ARG HB3 H -4.547 -1.456 6.868 1.00 . A A . 40 ARG HB3 1 1
9 8006 1 1 40 ARG HD2 H -4.113 -2.518 9.886 1.00 . A A . 40 ARG HD2 1 1
9 8007 1 1 40 ARG HD3 H -5.358 -1.702 8.960 1.00 . A A . 40 ARG HD3 1 1
9 8008 1 1 40 ARG HE H -6.927 -3.344 9.615 1.00 . A A . 40 ARG HE 1 1
9 8009 1 1 40 ARG HG2 H -5.228 -3.889 7.428 1.00 . A A . 40 ARG HG2 1 1
9 8010 1 1 40 ARG HG3 H -3.646 -4.067 8.160 1.00 . A A . 40 ARG HG3 1 1
9 8011 1 1 40 ARG HH11 H -3.664 -4.334 10.578 1.00 . A A . 40 ARG HH11 1 1
9 8012 1 1 40 ARG HH12 H -4.221 -5.629 11.585 1.00 . A A . 40 ARG HH12 1 1
9 8013 1 1 40 ARG HH21 H -6.574 -6.034 11.784 1.00 . A A . 40 ARG HH21 1 1
9 8014 1 1 40 ARG N N -2.617 -2.152 4.825 1.00 . A A . 40 ARG N 1 1
9 8015 1 1 40 ARG NE N -5.967 -3.537 9.820 1.00 . A A . 40 ARG NE 1 1
9 8016 1 1 40 ARG NH1 N -4.415 -4.868 10.966 1.00 . A A . 40 ARG NH1 1 1
9 8017 1 1 40 ARG NH2 N -6.691 -5.261 11.159 1.00 . A A . 40 ARG NH2 1 1
9 8018 1 1 40 ARG O O -5.740 -1.985 4.896 1.00 . A A . 40 ARG O 1 1
9 8019 1 1 41 SER C C -7.441 -4.787 4.078 1.00 . A A . 41 SER C 1 1
9 8020 1 1 41 SER CA C -6.344 -4.131 3.236 1.00 . A A . 41 SER CA 1 1
9 8021 1 1 41 SER CB C -6.081 -4.955 1.974 1.00 . A A . 41 SER CB 1 1
9 8022 1 1 41 SER H H -4.480 -4.736 3.944 1.00 . A A . 41 SER H 1 1
9 8023 1 1 41 SER HA H -6.632 -3.119 2.955 1.00 . A A . 41 SER HA 1 1
9 8024 1 1 41 SER HB2 H -6.535 -4.459 1.116 1.00 . A A . 41 SER HB2 1 1
9 8025 1 1 41 SER HB3 H -5.007 -4.997 1.786 1.00 . A A . 41 SER HB3 1 1
9 8026 1 1 41 SER HG H -6.932 -6.590 1.194 1.00 . A A . 41 SER HG 1 1
9 8027 1 1 41 SER N N -5.134 -3.983 4.025 1.00 . A A . 41 SER N 1 1
9 8028 1 1 41 SER O O -7.152 -5.450 5.072 1.00 . A A . 41 SER O 1 1
9 8029 1 1 41 SER OG O -6.595 -6.280 2.083 1.00 . A A . 41 SER OG 1 1
9 8030 1 1 42 LEU C C -10.399 -6.293 3.529 1.00 . A A . 42 LEU C 1 1
9 8031 1 1 42 LEU CA C -9.818 -5.139 4.350 1.00 . A A . 42 LEU CA 1 1
9 8032 1 1 42 LEU CB C -10.836 -4.046 4.680 1.00 . A A . 42 LEU CB 1 1
9 8033 1 1 42 LEU CD1 C -10.660 -3.254 7.067 1.00 . A A . 42 LEU CD1 1 1
9 8034 1 1 42 LEU CD2 C -12.933 -3.710 6.039 1.00 . A A . 42 LEU CD2 1 1
9 8035 1 1 42 LEU CG C -11.456 -4.106 6.077 1.00 . A A . 42 LEU CG 1 1
9 8036 1 1 42 LEU H H -8.903 -4.037 2.838 1.00 . A A . 42 LEU H 1 1
9 8037 1 1 42 LEU HA H -9.455 -5.538 5.297 1.00 . A A . 42 LEU HA 1 1
9 8038 1 1 42 LEU HB2 H -10.350 -3.077 4.561 1.00 . A A . 42 LEU HB2 1 1
9 8039 1 1 42 LEU HB3 H -11.640 -4.092 3.945 1.00 . A A . 42 LEU HB3 1 1
9 8040 1 1 42 LEU HD11 H -9.604 -3.277 6.799 1.00 . A A . 42 LEU HD11 1 1
9 8041 1 1 42 LEU HD12 H -11.021 -2.226 7.036 1.00 . A A . 42 LEU HD12 1 1
9 8042 1 1 42 LEU HD13 H -10.788 -3.653 8.074 1.00 . A A . 42 LEU HD13 1 1
9 8043 1 1 42 LEU HD21 H -13.469 -4.228 6.834 1.00 . A A . 42 LEU HD21 1 1
9 8044 1 1 42 LEU HD22 H -13.024 -2.633 6.182 1.00 . A A . 42 LEU HD22 1 1
9 8045 1 1 42 LEU HD23 H -13.359 -3.986 5.074 1.00 . A A . 42 LEU HD23 1 1
9 8046 1 1 42 LEU HG H -11.409 -5.137 6.428 1.00 . A A . 42 LEU HG 1 1
9 8047 1 1 42 LEU N N -8.677 -4.577 3.649 1.00 . A A . 42 LEU N 1 1
9 8048 1 1 42 LEU O O -11.256 -7.031 4.010 1.00 . A A . 42 LEU O 1 1
9 8049 1 1 43 THR C C -9.773 -8.809 1.824 1.00 . A A . 43 THR C 1 1
9 8050 1 1 43 THR CA C -10.367 -7.462 1.411 1.00 . A A . 43 THR CA 1 1
9 8051 1 1 43 THR CB C -10.012 -7.054 -0.020 1.00 . A A . 43 THR CB 1 1
9 8052 1 1 43 THR CG2 C -10.378 -8.132 -1.043 1.00 . A A . 43 THR CG2 1 1
9 8053 1 1 43 THR H H -9.210 -5.805 1.921 1.00 . A A . 43 THR H 1 1
9 8054 1 1 43 THR HA H -11.450 -7.545 1.509 1.00 . A A . 43 THR HA 1 1
9 8055 1 1 43 THR HB H -8.959 -6.785 -0.098 1.00 . A A . 43 THR HB 1 1
9 8056 1 1 43 THR HG1 H -11.526 -5.838 0.464 1.00 . A A . 43 THR HG1 1 1
9 8057 1 1 43 THR HG21 H -11.309 -8.615 -0.744 1.00 . A A . 43 THR HG21 1 1
9 8058 1 1 43 THR HG22 H -10.506 -7.674 -2.024 1.00 . A A . 43 THR HG22 1 1
9 8059 1 1 43 THR HG23 H -9.582 -8.874 -1.090 1.00 . A A . 43 THR HG23 1 1
9 8060 1 1 43 THR N N -9.908 -6.411 2.304 1.00 . A A . 43 THR N 1 1
9 8061 1 1 43 THR O O -10.506 -9.731 2.182 1.00 . A A . 43 THR O 1 1
9 8062 1 1 43 THR OG1 O -10.908 -5.983 -0.308 1.00 . A A . 43 THR OG1 1 1
9 8063 1 1 44 THR C C -7.017 -9.920 3.455 1.00 . A A . 44 THR C 1 1
9 8064 1 1 44 THR CA C -7.751 -10.102 2.124 1.00 . A A . 44 THR CA 1 1
9 8065 1 1 44 THR CB C -6.826 -10.478 0.966 1.00 . A A . 44 THR CB 1 1
9 8066 1 1 44 THR CG2 C -7.210 -11.810 0.318 1.00 . A A . 44 THR CG2 1 1
9 8067 1 1 44 THR H H -7.864 -8.128 1.470 1.00 . A A . 44 THR H 1 1
9 8068 1 1 44 THR HA H -8.489 -10.891 2.273 1.00 . A A . 44 THR HA 1 1
9 8069 1 1 44 THR HB H -5.784 -10.487 1.288 1.00 . A A . 44 THR HB 1 1
9 8070 1 1 44 THR HG1 H -6.554 -9.679 -0.848 1.00 . A A . 44 THR HG1 1 1
9 8071 1 1 44 THR HG21 H -6.760 -11.876 -0.672 1.00 . A A . 44 THR HG21 1 1
9 8072 1 1 44 THR HG22 H -6.849 -12.632 0.937 1.00 . A A . 44 THR HG22 1 1
9 8073 1 1 44 THR HG23 H -8.294 -11.872 0.230 1.00 . A A . 44 THR HG23 1 1
9 8074 1 1 44 THR N N -8.452 -8.882 1.762 1.00 . A A . 44 THR N 1 1
9 8075 1 1 44 THR O O -7.395 -10.514 4.463 1.00 . A A . 44 THR O 1 1
9 8076 1 1 44 THR OG1 O -7.114 -9.509 -0.037 1.00 . A A . 44 THR OG1 1 1
9 8077 1 1 45 GLY C C -3.698 -9.008 4.321 1.00 . A A . 45 GLY C 1 1
9 8078 1 1 45 GLY CA C -5.190 -8.827 4.603 1.00 . A A . 45 GLY CA 1 1
9 8079 1 1 45 GLY H H -5.681 -8.616 2.589 1.00 . A A . 45 GLY H 1 1
9 8080 1 1 45 GLY HA2 H -5.378 -7.811 4.948 1.00 . A A . 45 GLY HA2 1 1
9 8081 1 1 45 GLY HA3 H -5.496 -9.498 5.406 1.00 . A A . 45 GLY HA3 1 1
9 8082 1 1 45 GLY N N -5.981 -9.096 3.414 1.00 . A A . 45 GLY N 1 1
9 8083 1 1 45 GLY O O -3.059 -9.896 4.884 1.00 . A A . 45 GLY O 1 1
9 8084 1 1 46 GLU C C -1.049 -6.963 3.601 1.00 . A A . 46 GLU C 1 1
9 8085 1 1 46 GLU CA C -1.779 -8.206 3.087 1.00 . A A . 46 GLU CA 1 1
9 8086 1 1 46 GLU CB C -1.608 -8.354 1.574 1.00 . A A . 46 GLU CB 1 1
9 8087 1 1 46 GLU CD C -2.600 -10.580 0.924 1.00 . A A . 46 GLU CD 1 1
9 8088 1 1 46 GLU CG C -2.813 -9.065 0.954 1.00 . A A . 46 GLU CG 1 1
9 8089 1 1 46 GLU H H -3.710 -7.432 2.997 1.00 . A A . 46 GLU H 1 1
9 8090 1 1 46 GLU HA H -1.386 -9.095 3.580 1.00 . A A . 46 GLU HA 1 1
9 8091 1 1 46 GLU HB2 H -1.489 -7.370 1.120 1.00 . A A . 46 GLU HB2 1 1
9 8092 1 1 46 GLU HB3 H -0.700 -8.916 1.360 1.00 . A A . 46 GLU HB3 1 1
9 8093 1 1 46 GLU HE2 H -3.762 -11.566 2.031 1.00 . A A . 46 GLU HE2 1 1
9 8094 1 1 46 GLU HG2 H -3.711 -8.832 1.525 1.00 . A A . 46 GLU HG2 1 1
9 8095 1 1 46 GLU HG3 H -2.975 -8.697 -0.059 1.00 . A A . 46 GLU HG3 1 1
9 8096 1 1 46 GLU N N -3.184 -8.151 3.450 1.00 . A A . 46 GLU N 1 1
9 8097 1 1 46 GLU O O -1.659 -5.911 3.780 1.00 . A A . 46 GLU O 1 1
9 8098 1 1 46 GLU OE1 O -1.461 -11.043 0.765 1.00 . A A . 46 GLU OE1 1 1
9 8099 1 1 46 GLU OE2 O -3.670 -11.284 1.076 1.00 . A A . 46 GLU OE2 1 1
9 8100 1 1 47 THR C C 2.498 -6.160 3.792 1.00 . A A . 47 THR C 1 1
9 8101 1 1 47 THR CA C 1.066 -6.031 4.315 1.00 . A A . 47 THR CA 1 1
9 8102 1 1 47 THR CB C 0.975 -6.019 5.842 1.00 . A A . 47 THR CB 1 1
9 8103 1 1 47 THR CG2 C 1.603 -7.263 6.476 1.00 . A A . 47 THR CG2 1 1
9 8104 1 1 47 THR H H 0.736 -7.986 3.676 1.00 . A A . 47 THR H 1 1
9 8105 1 1 47 THR HA H 0.664 -5.097 3.919 1.00 . A A . 47 THR HA 1 1
9 8106 1 1 47 THR HB H -0.057 -5.895 6.170 1.00 . A A . 47 THR HB 1 1
9 8107 1 1 47 THR HG1 H 1.313 -4.115 6.355 1.00 . A A . 47 THR HG1 1 1
9 8108 1 1 47 THR HG21 H 2.107 -7.847 5.706 1.00 . A A . 47 THR HG21 1 1
9 8109 1 1 47 THR HG22 H 2.326 -6.959 7.232 1.00 . A A . 47 THR HG22 1 1
9 8110 1 1 47 THR HG23 H 0.824 -7.867 6.939 1.00 . A A . 47 THR HG23 1 1
9 8111 1 1 47 THR N N 0.247 -7.126 3.825 1.00 . A A . 47 THR N 1 1
9 8112 1 1 47 THR O O 2.983 -7.269 3.570 1.00 . A A . 47 THR O 1 1
9 8113 1 1 47 THR OG1 O 1.839 -4.956 6.233 1.00 . A A . 47 THR OG1 1 1
9 8114 1 1 48 GLY C C 5.039 -3.551 3.081 1.00 . A A . 48 GLY C 1 1
9 8115 1 1 48 GLY CA C 4.501 -4.983 3.119 1.00 . A A . 48 GLY CA 1 1
9 8116 1 1 48 GLY H H 2.732 -4.115 3.796 1.00 . A A . 48 GLY H 1 1
9 8117 1 1 48 GLY HA2 H 5.135 -5.596 3.760 1.00 . A A . 48 GLY HA2 1 1
9 8118 1 1 48 GLY HA3 H 4.541 -5.418 2.121 1.00 . A A . 48 GLY HA3 1 1
9 8119 1 1 48 GLY N N 3.134 -5.012 3.611 1.00 . A A . 48 GLY N 1 1
9 8120 1 1 48 GLY O O 4.354 -2.615 3.490 1.00 . A A . 48 GLY O 1 1
9 8121 1 1 49 TYR C C 6.931 -1.637 1.036 1.00 . A A . 49 TYR C 1 1
9 8122 1 1 49 TYR CA C 6.900 -2.124 2.486 1.00 . A A . 49 TYR CA 1 1
9 8123 1 1 49 TYR CB C 8.334 -2.320 2.977 1.00 . A A . 49 TYR CB 1 1
9 8124 1 1 49 TYR CD1 C 7.993 -3.076 5.358 1.00 . A A . 49 TYR CD1 1 1
9 8125 1 1 49 TYR CD2 C 9.174 -1.033 4.976 1.00 . A A . 49 TYR CD2 1 1
9 8126 1 1 49 TYR CE1 C 8.154 -2.904 6.779 1.00 . A A . 49 TYR CE1 1 1
9 8127 1 1 49 TYR CE2 C 9.335 -0.861 6.397 1.00 . A A . 49 TYR CE2 1 1
9 8128 1 1 49 TYR CG C 8.506 -2.137 4.487 1.00 . A A . 49 TYR CG 1 1
9 8129 1 1 49 TYR CZ C 8.817 -1.806 7.228 1.00 . A A . 49 TYR CZ 1 1
9 8130 1 1 49 TYR H H 6.812 -4.192 2.253 1.00 . A A . 49 TYR H 1 1
9 8131 1 1 49 TYR HA H 6.322 -1.421 3.085 1.00 . A A . 49 TYR HA 1 1
9 8132 1 1 49 TYR HB2 H 8.669 -3.321 2.703 1.00 . A A . 49 TYR HB2 1 1
9 8133 1 1 49 TYR HB3 H 8.985 -1.615 2.460 1.00 . A A . 49 TYR HB3 1 1
9 8134 1 1 49 TYR HD1 H 7.465 -3.948 4.972 1.00 . A A . 49 TYR HD1 1 1
9 8135 1 1 49 TYR HD2 H 9.580 -0.292 4.288 1.00 . A A . 49 TYR HD2 1 1
9 8136 1 1 49 TYR HE1 H 7.753 -3.638 7.478 1.00 . A A . 49 TYR HE1 1 1
9 8137 1 1 49 TYR HE2 H 9.861 0.006 6.797 1.00 . A A . 49 TYR HE2 1 1
9 8138 1 1 49 TYR HH H 8.086 -1.437 8.992 1.00 . A A . 49 TYR HH 1 1
9 8139 1 1 49 TYR N N 6.261 -3.426 2.584 1.00 . A A . 49 TYR N 1 1
9 8140 1 1 49 TYR O O 7.625 -2.213 0.199 1.00 . A A . 49 TYR O 1 1
9 8141 1 1 49 TYR OH O 8.970 -1.643 8.570 1.00 . A A . 49 TYR OH 1 1
9 8142 1 1 50 ILE C C 5.775 1.480 -0.447 1.00 . A A . 50 ILE C 1 1
9 8143 1 1 50 ILE CA C 6.105 -0.010 -0.552 1.00 . A A . 50 ILE CA 1 1
9 8144 1 1 50 ILE CB C 5.125 -0.798 -1.423 1.00 . A A . 50 ILE CB 1 1
9 8145 1 1 50 ILE CD1 C 2.642 -1.220 -1.284 1.00 . A A . 50 ILE CD1 1 1
9 8146 1 1 50 ILE CG1 C 3.991 -1.384 -0.579 1.00 . A A . 50 ILE CG1 1 1
9 8147 1 1 50 ILE CG2 C 5.853 -1.873 -2.233 1.00 . A A . 50 ILE CG2 1 1
9 8148 1 1 50 ILE H H 5.611 -0.118 1.470 1.00 . A A . 50 ILE H 1 1
9 8149 1 1 50 ILE HA H 7.093 -0.115 -1.002 1.00 . A A . 50 ILE HA 1 1
9 8150 1 1 50 ILE HB H 4.672 -0.109 -2.135 1.00 . A A . 50 ILE HB 1 1
9 8151 1 1 50 ILE HD11 H 2.765 -1.401 -2.351 1.00 . A A . 50 ILE HD11 1 1
9 8152 1 1 50 ILE HD12 H 1.929 -1.935 -0.874 1.00 . A A . 50 ILE HD12 1 1
9 8153 1 1 50 ILE HD13 H 2.273 -0.207 -1.127 1.00 . A A . 50 ILE HD13 1 1
9 8154 1 1 50 ILE HG12 H 4.181 -2.441 -0.393 1.00 . A A . 50 ILE HG12 1 1
9 8155 1 1 50 ILE HG13 H 3.961 -0.890 0.391 1.00 . A A . 50 ILE HG13 1 1
9 8156 1 1 50 ILE HG21 H 6.092 -1.482 -3.221 1.00 . A A . 50 ILE HG21 1 1
9 8157 1 1 50 ILE HG22 H 6.772 -2.153 -1.719 1.00 . A A . 50 ILE HG22 1 1
9 8158 1 1 50 ILE HG23 H 5.210 -2.748 -2.333 1.00 . A A . 50 ILE HG23 1 1
9 8159 1 1 50 ILE N N 6.172 -0.581 0.783 1.00 . A A . 50 ILE N 1 1
9 8160 1 1 50 ILE O O 5.256 1.935 0.570 1.00 . A A . 50 ILE O 1 1
9 8161 1 1 51 PRO C C 4.377 3.932 -1.922 1.00 . A A . 51 PRO C 1 1
9 8162 1 1 51 PRO CA C 5.842 3.648 -1.584 1.00 . A A . 51 PRO CA 1 1
9 8163 1 1 51 PRO CB C 6.807 4.191 -2.626 1.00 . A A . 51 PRO CB 1 1
9 8164 1 1 51 PRO CD C 6.827 1.735 -2.713 1.00 . A A . 51 PRO CD 1 1
9 8165 1 1 51 PRO CG C 7.240 2.994 -3.458 1.00 . A A . 51 PRO CG 1 1
9 8166 1 1 51 PRO HA H 5.999 4.055 -0.685 1.00 . A A . 51 PRO HA 1 1
9 8167 1 1 51 PRO HB2 H 6.327 4.946 -3.248 1.00 . A A . 51 PRO HB2 1 1
9 8168 1 1 51 PRO HB3 H 7.666 4.667 -2.152 1.00 . A A . 51 PRO HB3 1 1
9 8169 1 1 51 PRO HD2 H 6.200 1.095 -3.334 1.00 . A A . 51 PRO HD2 1 1
9 8170 1 1 51 PRO HD3 H 7.696 1.144 -2.422 1.00 . A A . 51 PRO HD3 1 1
9 8171 1 1 51 PRO HG2 H 6.773 3.026 -4.442 1.00 . A A . 51 PRO HG2 1 1
9 8172 1 1 51 PRO HG3 H 8.319 3.008 -3.615 1.00 . A A . 51 PRO HG3 1 1
9 8173 1 1 51 PRO N N 6.098 2.218 -1.544 1.00 . A A . 51 PRO N 1 1
9 8174 1 1 51 PRO O O 3.810 3.309 -2.819 1.00 . A A . 51 PRO O 1 1
9 8175 1 1 52 SER C C 2.338 6.470 -2.315 1.00 . A A . 52 SER C 1 1
9 8176 1 1 52 SER CA C 2.417 5.249 -1.397 1.00 . A A . 52 SER CA 1 1
9 8177 1 1 52 SER CB C 1.718 5.539 -0.067 1.00 . A A . 52 SER CB 1 1
9 8178 1 1 52 SER H H 4.274 5.377 -0.459 1.00 . A A . 52 SER H 1 1
9 8179 1 1 52 SER HA H 1.953 4.384 -1.870 1.00 . A A . 52 SER HA 1 1
9 8180 1 1 52 SER HB2 H 2.176 4.942 0.721 1.00 . A A . 52 SER HB2 1 1
9 8181 1 1 52 SER HB3 H 1.866 6.586 0.199 1.00 . A A . 52 SER HB3 1 1
9 8182 1 1 52 SER HG H 0.065 4.997 -1.056 1.00 . A A . 52 SER HG 1 1
9 8183 1 1 52 SER N N 3.806 4.875 -1.187 1.00 . A A . 52 SER N 1 1
9 8184 1 1 52 SER O O 1.556 7.387 -2.069 1.00 . A A . 52 SER O 1 1
9 8185 1 1 52 SER OG O 0.322 5.257 -0.126 1.00 . A A . 52 SER OG 1 1
9 8186 1 1 53 ASN C C 2.385 7.147 -5.551 1.00 . A A . 53 ASN C 1 1
9 8187 1 1 53 ASN CA C 3.192 7.536 -4.312 1.00 . A A . 53 ASN CA 1 1
9 8188 1 1 53 ASN CB C 4.625 7.836 -4.756 1.00 . A A . 53 ASN CB 1 1
9 8189 1 1 53 ASN CG C 4.963 9.314 -4.554 1.00 . A A . 53 ASN CG 1 1
9 8190 1 1 53 ASN H H 3.793 5.693 -3.548 1.00 . A A . 53 ASN H 1 1
9 8191 1 1 53 ASN HA H 2.765 8.389 -3.786 1.00 . A A . 53 ASN HA 1 1
9 8192 1 1 53 ASN HB2 H 5.322 7.219 -4.190 1.00 . A A . 53 ASN HB2 1 1
9 8193 1 1 53 ASN HB3 H 4.746 7.571 -5.807 1.00 . A A . 53 ASN HB3 1 1
9 8194 1 1 53 ASN HD21 H 6.531 8.750 -3.405 1.00 . A A . 53 ASN HD21 1 1
9 8195 1 1 53 ASN HD22 H 6.332 10.460 -3.599 1.00 . A A . 53 ASN HD22 1 1
9 8196 1 1 53 ASN N N 3.159 6.443 -3.355 1.00 . A A . 53 ASN N 1 1
9 8197 1 1 53 ASN ND2 N 6.031 9.526 -3.789 1.00 . A A . 53 ASN ND2 1 1
9 8198 1 1 53 ASN O O 2.097 7.991 -6.399 1.00 . A A . 53 ASN O 1 1
9 8199 1 1 53 ASN OD1 O 4.299 10.205 -5.059 1.00 . A A . 53 ASN OD1 1 1
9 8200 1 1 54 TYR C C -0.230 5.442 -6.459 1.00 . A A . 54 TYR C 1 1
9 8201 1 1 54 TYR CA C 1.272 5.359 -6.740 1.00 . A A . 54 TYR CA 1 1
9 8202 1 1 54 TYR CB C 1.670 3.889 -6.890 1.00 . A A . 54 TYR CB 1 1
9 8203 1 1 54 TYR CD1 C 3.980 4.444 -7.732 1.00 . A A . 54 TYR CD1 1 1
9 8204 1 1 54 TYR CD2 C 3.745 2.653 -6.166 1.00 . A A . 54 TYR CD2 1 1
9 8205 1 1 54 TYR CE1 C 5.402 4.224 -7.771 1.00 . A A . 54 TYR CE1 1 1
9 8206 1 1 54 TYR CE2 C 5.167 2.432 -6.205 1.00 . A A . 54 TYR CE2 1 1
9 8207 1 1 54 TYR CG C 3.181 3.655 -6.931 1.00 . A A . 54 TYR CG 1 1
9 8208 1 1 54 TYR CZ C 5.926 3.229 -7.005 1.00 . A A . 54 TYR CZ 1 1
9 8209 1 1 54 TYR H H 2.279 5.189 -4.925 1.00 . A A . 54 TYR H 1 1
9 8210 1 1 54 TYR HA H 1.505 5.968 -7.614 1.00 . A A . 54 TYR HA 1 1
9 8211 1 1 54 TYR HB2 H 1.246 3.322 -6.060 1.00 . A A . 54 TYR HB2 1 1
9 8212 1 1 54 TYR HB3 H 1.227 3.494 -7.804 1.00 . A A . 54 TYR HB3 1 1
9 8213 1 1 54 TYR HD1 H 3.535 5.235 -8.336 1.00 . A A . 54 TYR HD1 1 1
9 8214 1 1 54 TYR HD2 H 3.114 2.029 -5.534 1.00 . A A . 54 TYR HD2 1 1
9 8215 1 1 54 TYR HE1 H 6.045 4.839 -8.399 1.00 . A A . 54 TYR HE1 1 1
9 8216 1 1 54 TYR HE2 H 5.626 1.645 -5.607 1.00 . A A . 54 TYR HE2 1 1
9 8217 1 1 54 TYR HH H 7.739 3.717 -6.499 1.00 . A A . 54 TYR HH 1 1
9 8218 1 1 54 TYR N N 2.041 5.869 -5.618 1.00 . A A . 54 TYR N 1 1
9 8219 1 1 54 TYR O O -1.009 4.654 -6.991 1.00 . A A . 54 TYR O 1 1
9 8220 1 1 54 TYR OH O 7.269 3.020 -7.042 1.00 . A A . 54 TYR OH 1 1
9 8221 1 1 55 VAL C C -2.438 7.983 -5.736 1.00 . A A . 55 VAL C 1 1
9 8222 1 1 55 VAL CA C -1.985 6.600 -5.264 1.00 . A A . 55 VAL CA 1 1
9 8223 1 1 55 VAL CB C -2.173 6.391 -3.760 1.00 . A A . 55 VAL CB 1 1
9 8224 1 1 55 VAL CG1 C -1.736 4.985 -3.342 1.00 . A A . 55 VAL CG1 1 1
9 8225 1 1 55 VAL CG2 C -1.423 7.459 -2.960 1.00 . A A . 55 VAL CG2 1 1
9 8226 1 1 55 VAL H H 0.051 7.040 -5.193 1.00 . A A . 55 VAL H 1 1
9 8227 1 1 55 VAL HA H -2.569 5.842 -5.785 1.00 . A A . 55 VAL HA 1 1
9 8228 1 1 55 VAL HB H -3.235 6.491 -3.538 1.00 . A A . 55 VAL HB 1 1
9 8229 1 1 55 VAL HG11 H -0.752 4.772 -3.761 1.00 . A A . 55 VAL HG11 1 1
9 8230 1 1 55 VAL HG12 H -1.689 4.927 -2.255 1.00 . A A . 55 VAL HG12 1 1
9 8231 1 1 55 VAL HG13 H -2.456 4.256 -3.715 1.00 . A A . 55 VAL HG13 1 1
9 8232 1 1 55 VAL HG21 H -1.662 8.445 -3.358 1.00 . A A . 55 VAL HG21 1 1
9 8233 1 1 55 VAL HG22 H -1.724 7.405 -1.914 1.00 . A A . 55 VAL HG22 1 1
9 8234 1 1 55 VAL HG23 H -0.350 7.285 -3.039 1.00 . A A . 55 VAL HG23 1 1
9 8235 1 1 55 VAL N N -0.591 6.404 -5.623 1.00 . A A . 55 VAL N 1 1
9 8236 1 1 55 VAL O O -1.621 8.888 -5.892 1.00 . A A . 55 VAL O 1 1
9 8237 1 1 56 ALA C C -5.625 9.612 -5.661 1.00 . A A . 56 ALA C 1 1
9 8238 1 1 56 ALA CA C -4.312 9.358 -6.405 1.00 . A A . 56 ALA CA 1 1
9 8239 1 1 56 ALA CB C -4.501 9.317 -7.922 1.00 . A A . 56 ALA CB 1 1
9 8240 1 1 56 ALA H H -4.398 7.359 -5.824 1.00 . A A . 56 ALA H 1 1
9 8241 1 1 56 ALA HA H -3.606 10.151 -6.160 1.00 . A A . 56 ALA HA 1 1
9 8242 1 1 56 ALA HB1 H -3.930 10.124 -8.382 1.00 . A A . 56 ALA HB1 1 1
9 8243 1 1 56 ALA HB2 H -4.148 8.359 -8.306 1.00 . A A . 56 ALA HB2 1 1
9 8244 1 1 56 ALA HB3 H -5.557 9.437 -8.161 1.00 . A A . 56 ALA HB3 1 1
9 8245 1 1 56 ALA N N -3.740 8.101 -5.952 1.00 . A A . 56 ALA N 1 1
9 8246 1 1 56 ALA O O -6.257 8.677 -5.172 1.00 . A A . 56 ALA O 1 1
9 8247 1 1 57 PRO C C -8.457 10.978 -5.778 1.00 . A A . 57 PRO C 1 1
9 8248 1 1 57 PRO CA C -7.233 11.306 -4.922 1.00 . A A . 57 PRO CA 1 1
9 8249 1 1 57 PRO CB C -7.078 12.793 -4.653 1.00 . A A . 57 PRO CB 1 1
9 8250 1 1 57 PRO CD C -5.270 12.053 -6.142 1.00 . A A . 57 PRO CD 1 1
9 8251 1 1 57 PRO CG C -5.985 13.276 -5.592 1.00 . A A . 57 PRO CG 1 1
9 8252 1 1 57 PRO HA H -7.342 10.785 -4.076 1.00 . A A . 57 PRO HA 1 1
9 8253 1 1 57 PRO HB2 H -8.013 13.323 -4.835 1.00 . A A . 57 PRO HB2 1 1
9 8254 1 1 57 PRO HB3 H -6.806 12.976 -3.613 1.00 . A A . 57 PRO HB3 1 1
9 8255 1 1 57 PRO HD2 H -5.280 12.046 -7.233 1.00 . A A . 57 PRO HD2 1 1
9 8256 1 1 57 PRO HD3 H -4.225 12.033 -5.833 1.00 . A A . 57 PRO HD3 1 1
9 8257 1 1 57 PRO HG2 H -6.412 13.866 -6.404 1.00 . A A . 57 PRO HG2 1 1
9 8258 1 1 57 PRO HG3 H -5.284 13.922 -5.063 1.00 . A A . 57 PRO HG3 1 1
9 8259 1 1 57 PRO N N -6.006 10.916 -5.598 1.00 . A A . 57 PRO N 1 1
9 8260 1 1 57 PRO O O -8.339 10.768 -6.983 1.00 . A A . 57 PRO O 1 1
9 8261 1 1 58 VAL C C -11.668 11.931 -5.956 1.00 . A A . 58 VAL C 1 1
9 8262 1 1 58 VAL CA C -10.853 10.644 -5.805 1.00 . A A . 58 VAL CA 1 1
9 8263 1 1 58 VAL CB C -11.609 9.543 -5.059 1.00 . A A . 58 VAL CB 1 1
9 8264 1 1 58 VAL CG1 C -12.880 9.144 -5.812 1.00 . A A . 58 VAL CG1 1 1
9 8265 1 1 58 VAL CG2 C -10.711 8.329 -4.819 1.00 . A A . 58 VAL CG2 1 1
9 8266 1 1 58 VAL H H -9.695 11.116 -4.138 1.00 . A A . 58 VAL H 1 1
9 8267 1 1 58 VAL HA H -10.601 10.270 -6.796 1.00 . A A . 58 VAL HA 1 1
9 8268 1 1 58 VAL HB H -11.905 9.938 -4.088 1.00 . A A . 58 VAL HB 1 1
9 8269 1 1 58 VAL HG11 H -13.309 10.024 -6.293 1.00 . A A . 58 VAL HG11 1 1
9 8270 1 1 58 VAL HG12 H -12.636 8.399 -6.570 1.00 . A A . 58 VAL HG12 1 1
9 8271 1 1 58 VAL HG13 H -13.602 8.726 -5.110 1.00 . A A . 58 VAL HG13 1 1
9 8272 1 1 58 VAL HG21 H -11.071 7.487 -5.411 1.00 . A A . 58 VAL HG21 1 1
9 8273 1 1 58 VAL HG22 H -9.689 8.568 -5.113 1.00 . A A . 58 VAL HG22 1 1
9 8274 1 1 58 VAL HG23 H -10.731 8.064 -3.761 1.00 . A A . 58 VAL HG23 1 1
9 8275 1 1 58 VAL N N -9.607 10.943 -5.119 1.00 . A A . 58 VAL N 1 1
9 8276 1 1 58 VAL O O -11.562 12.621 -6.969 1.00 . A A . 58 VAL O 1 1
9 8277 1 1 59 ASP C C -12.821 14.360 -3.844 1.00 . A A . 59 ASP C 1 1
9 8278 1 1 59 ASP CA C -13.295 13.405 -4.942 1.00 . A A . 59 ASP CA 1 1
9 8279 1 1 59 ASP CB C -14.758 13.056 -4.665 1.00 . A A . 59 ASP CB 1 1
9 8280 1 1 59 ASP CG C -15.712 13.289 -5.838 1.00 . A A . 59 ASP CG 1 1
9 8281 1 1 59 ASP H H -12.543 11.649 -4.114 1.00 . A A . 59 ASP H 1 1
9 8282 1 1 59 ASP HA H -13.182 13.828 -5.940 1.00 . A A . 59 ASP HA 1 1
9 8283 1 1 59 ASP HB2 H -14.817 12.008 -4.370 1.00 . A A . 59 ASP HB2 1 1
9 8284 1 1 59 ASP HB3 H -15.102 13.645 -3.813 1.00 . A A . 59 ASP HB3 1 1
9 8285 1 1 59 ASP HD2 H -15.880 15.149 -5.589 1.00 . A A . 59 ASP HD2 1 1
9 8286 1 1 59 ASP N N -12.462 12.214 -4.935 1.00 . A A . 59 ASP N 1 1
9 8287 1 1 59 ASP O O -12.050 13.971 -2.968 1.00 . A A . 59 ASP O 1 1
9 8288 1 1 59 ASP OD1 O -16.428 12.374 -6.270 1.00 . A A . 59 ASP OD1 1 1
9 8289 1 1 59 ASP OD2 O -15.703 14.487 -6.318 1.00 . A A . 59 ASP OD2 1 1
10 8290 1 1 1 VAL C C -8.362 11.391 2.478 1.00 . A A . 1 VAL C 1 1
10 8291 1 1 1 VAL CA C -8.958 12.451 1.549 1.00 . A A . 1 VAL CA 1 1
10 8292 1 1 1 VAL CB C -7.903 13.162 0.700 1.00 . A A . 1 VAL CB 1 1
10 8293 1 1 1 VAL CG1 C -8.468 13.544 -0.670 1.00 . A A . 1 VAL CG1 1 1
10 8294 1 1 1 VAL CG2 C -7.351 14.390 1.426 1.00 . A A . 1 VAL CG2 1 1
10 8295 1 1 1 VAL H1 H -10.435 13.040 2.896 1.00 . A A . 1 VAL H1 1 1
10 8296 1 1 1 VAL HA H -9.665 11.968 0.875 1.00 . A A . 1 VAL HA 1 1
10 8297 1 1 1 VAL HB H -7.078 12.469 0.540 1.00 . A A . 1 VAL HB 1 1
10 8298 1 1 1 VAL HG11 H -7.858 14.333 -1.108 1.00 . A A . 1 VAL HG11 1 1
10 8299 1 1 1 VAL HG12 H -8.456 12.671 -1.324 1.00 . A A . 1 VAL HG12 1 1
10 8300 1 1 1 VAL HG13 H -9.492 13.898 -0.554 1.00 . A A . 1 VAL HG13 1 1
10 8301 1 1 1 VAL HG21 H -6.756 14.985 0.733 1.00 . A A . 1 VAL HG21 1 1
10 8302 1 1 1 VAL HG22 H -8.178 14.992 1.803 1.00 . A A . 1 VAL HG22 1 1
10 8303 1 1 1 VAL HG23 H -6.726 14.069 2.259 1.00 . A A . 1 VAL HG23 1 1
10 8304 1 1 1 VAL N N -9.697 13.421 2.339 1.00 . A A . 1 VAL N 1 1
10 8305 1 1 1 VAL O O -7.232 11.533 2.943 1.00 . A A . 1 VAL O 1 1
10 8306 1 1 2 THR C C -8.994 7.917 2.928 1.00 . A A . 2 THR C 1 1
10 8307 1 1 2 THR CA C -8.713 9.269 3.585 1.00 . A A . 2 THR CA 1 1
10 8308 1 1 2 THR CB C -9.402 9.441 4.941 1.00 . A A . 2 THR CB 1 1
10 8309 1 1 2 THR CG2 C -9.022 10.754 5.628 1.00 . A A . 2 THR CG2 1 1
10 8310 1 1 2 THR H H -10.067 10.246 2.338 1.00 . A A . 2 THR H 1 1
10 8311 1 1 2 THR HA H -7.633 9.345 3.713 1.00 . A A . 2 THR HA 1 1
10 8312 1 1 2 THR HB H -9.199 8.589 5.590 1.00 . A A . 2 THR HB 1 1
10 8313 1 1 2 THR HG1 H -11.324 8.897 5.060 1.00 . A A . 2 THR HG1 1 1
10 8314 1 1 2 THR HG21 H -8.598 10.541 6.609 1.00 . A A . 2 THR HG21 1 1
10 8315 1 1 2 THR HG22 H -8.287 11.283 5.021 1.00 . A A . 2 THR HG22 1 1
10 8316 1 1 2 THR HG23 H -9.911 11.374 5.744 1.00 . A A . 2 THR HG23 1 1
10 8317 1 1 2 THR N N -9.149 10.353 2.721 1.00 . A A . 2 THR N 1 1
10 8318 1 1 2 THR O O -9.341 6.952 3.609 1.00 . A A . 2 THR O 1 1
10 8319 1 1 2 THR OG1 O -10.778 9.605 4.612 1.00 . A A . 2 THR OG1 1 1
10 8320 1 1 3 LEU C C -8.071 6.600 -0.305 1.00 . A A . 3 LEU C 1 1
10 8321 1 1 3 LEU CA C -9.064 6.671 0.857 1.00 . A A . 3 LEU CA 1 1
10 8322 1 1 3 LEU CB C -10.528 6.580 0.421 1.00 . A A . 3 LEU CB 1 1
10 8323 1 1 3 LEU CD1 C -11.267 4.264 1.091 1.00 . A A . 3 LEU CD1 1 1
10 8324 1 1 3 LEU CD2 C -12.213 5.350 -0.997 1.00 . A A . 3 LEU CD2 1 1
10 8325 1 1 3 LEU CG C -10.997 5.212 -0.079 1.00 . A A . 3 LEU CG 1 1
10 8326 1 1 3 LEU H H -8.550 8.678 1.067 1.00 . A A . 3 LEU H 1 1
10 8327 1 1 3 LEU HA H -8.874 5.830 1.524 1.00 . A A . 3 LEU HA 1 1
10 8328 1 1 3 LEU HB2 H -11.156 6.872 1.263 1.00 . A A . 3 LEU HB2 1 1
10 8329 1 1 3 LEU HB3 H -10.697 7.311 -0.370 1.00 . A A . 3 LEU HB3 1 1
10 8330 1 1 3 LEU HD11 H -12.326 4.009 1.116 1.00 . A A . 3 LEU HD11 1 1
10 8331 1 1 3 LEU HD12 H -10.677 3.356 0.966 1.00 . A A . 3 LEU HD12 1 1
10 8332 1 1 3 LEU HD13 H -10.989 4.752 2.025 1.00 . A A . 3 LEU HD13 1 1
10 8333 1 1 3 LEU HD21 H -12.098 6.236 -1.622 1.00 . A A . 3 LEU HD21 1 1
10 8334 1 1 3 LEU HD22 H -12.293 4.467 -1.630 1.00 . A A . 3 LEU HD22 1 1
10 8335 1 1 3 LEU HD23 H -13.115 5.447 -0.393 1.00 . A A . 3 LEU HD23 1 1
10 8336 1 1 3 LEU HG H -10.195 4.772 -0.672 1.00 . A A . 3 LEU HG 1 1
10 8337 1 1 3 LEU N N -8.833 7.889 1.613 1.00 . A A . 3 LEU N 1 1
10 8338 1 1 3 LEU O O -8.129 7.414 -1.226 1.00 . A A . 3 LEU O 1 1
10 8339 1 1 4 PHE C C -6.585 4.315 -2.221 1.00 . A A . 4 PHE C 1 1
10 8340 1 1 4 PHE CA C -6.180 5.433 -1.258 1.00 . A A . 4 PHE CA 1 1
10 8341 1 1 4 PHE CB C -4.881 5.036 -0.553 1.00 . A A . 4 PHE CB 1 1
10 8342 1 1 4 PHE CD1 C -4.169 6.927 0.927 1.00 . A A . 4 PHE CD1 1 1
10 8343 1 1 4 PHE CD2 C -2.959 6.559 -1.061 1.00 . A A . 4 PHE CD2 1 1
10 8344 1 1 4 PHE CE1 C -3.323 8.023 1.239 1.00 . A A . 4 PHE CE1 1 1
10 8345 1 1 4 PHE CE2 C -2.113 7.656 -0.748 1.00 . A A . 4 PHE CE2 1 1
10 8346 1 1 4 PHE CG C -3.969 6.217 -0.216 1.00 . A A . 4 PHE CG 1 1
10 8347 1 1 4 PHE CZ C -2.313 8.366 0.395 1.00 . A A . 4 PHE CZ 1 1
10 8348 1 1 4 PHE H H -7.144 4.962 0.528 1.00 . A A . 4 PHE H 1 1
10 8349 1 1 4 PHE HA H -6.101 6.371 -1.807 1.00 . A A . 4 PHE HA 1 1
10 8350 1 1 4 PHE HB2 H -5.126 4.506 0.367 1.00 . A A . 4 PHE HB2 1 1
10 8351 1 1 4 PHE HB3 H -4.334 4.337 -1.186 1.00 . A A . 4 PHE HB3 1 1
10 8352 1 1 4 PHE HD1 H -4.979 6.653 1.603 1.00 . A A . 4 PHE HD1 1 1
10 8353 1 1 4 PHE HD2 H -2.799 5.991 -1.977 1.00 . A A . 4 PHE HD2 1 1
10 8354 1 1 4 PHE HE1 H -3.484 8.592 2.156 1.00 . A A . 4 PHE HE1 1 1
10 8355 1 1 4 PHE HE2 H -1.303 7.930 -1.425 1.00 . A A . 4 PHE HE2 1 1
10 8356 1 1 4 PHE HZ H -1.664 9.207 0.635 1.00 . A A . 4 PHE HZ 1 1
10 8357 1 1 4 PHE N N -7.184 5.620 -0.225 1.00 . A A . 4 PHE N 1 1
10 8358 1 1 4 PHE O O -6.689 3.156 -1.823 1.00 . A A . 4 PHE O 1 1
10 8359 1 1 5 VAL C C -5.955 3.291 -5.259 1.00 . A A . 5 VAL C 1 1
10 8360 1 1 5 VAL CA C -7.196 3.748 -4.491 1.00 . A A . 5 VAL CA 1 1
10 8361 1 1 5 VAL CB C -8.267 4.360 -5.396 1.00 . A A . 5 VAL CB 1 1
10 8362 1 1 5 VAL CG1 C -9.607 4.465 -4.666 1.00 . A A . 5 VAL CG1 1 1
10 8363 1 1 5 VAL CG2 C -7.823 5.725 -5.924 1.00 . A A . 5 VAL CG2 1 1
10 8364 1 1 5 VAL H H -6.718 5.648 -3.783 1.00 . A A . 5 VAL H 1 1
10 8365 1 1 5 VAL HA H -7.633 2.886 -3.986 1.00 . A A . 5 VAL HA 1 1
10 8366 1 1 5 VAL HB H -8.402 3.698 -6.251 1.00 . A A . 5 VAL HB 1 1
10 8367 1 1 5 VAL HG11 H -10.108 3.496 -4.686 1.00 . A A . 5 VAL HG11 1 1
10 8368 1 1 5 VAL HG12 H -9.436 4.763 -3.632 1.00 . A A . 5 VAL HG12 1 1
10 8369 1 1 5 VAL HG13 H -10.234 5.208 -5.160 1.00 . A A . 5 VAL HG13 1 1
10 8370 1 1 5 VAL HG21 H -6.957 6.070 -5.359 1.00 . A A . 5 VAL HG21 1 1
10 8371 1 1 5 VAL HG22 H -7.558 5.638 -6.978 1.00 . A A . 5 VAL HG22 1 1
10 8372 1 1 5 VAL HG23 H -8.638 6.441 -5.812 1.00 . A A . 5 VAL HG23 1 1
10 8373 1 1 5 VAL N N -6.804 4.703 -3.468 1.00 . A A . 5 VAL N 1 1
10 8374 1 1 5 VAL O O -5.098 4.105 -5.602 1.00 . A A . 5 VAL O 1 1
10 8375 1 1 6 ALA C C -5.118 1.333 -7.716 1.00 . A A . 6 ALA C 1 1
10 8376 1 1 6 ALA CA C -4.774 1.415 -6.228 1.00 . A A . 6 ALA CA 1 1
10 8377 1 1 6 ALA CB C -4.429 0.050 -5.632 1.00 . A A . 6 ALA CB 1 1
10 8378 1 1 6 ALA H H -6.597 1.336 -5.224 1.00 . A A . 6 ALA H 1 1
10 8379 1 1 6 ALA HA H -3.920 2.080 -6.097 1.00 . A A . 6 ALA HA 1 1
10 8380 1 1 6 ALA HB1 H -3.351 -0.103 -5.672 1.00 . A A . 6 ALA HB1 1 1
10 8381 1 1 6 ALA HB2 H -4.764 0.011 -4.596 1.00 . A A . 6 ALA HB2 1 1
10 8382 1 1 6 ALA HB3 H -4.928 -0.733 -6.204 1.00 . A A . 6 ALA HB3 1 1
10 8383 1 1 6 ALA N N -5.896 1.991 -5.507 1.00 . A A . 6 ALA N 1 1
10 8384 1 1 6 ALA O O -6.264 1.072 -8.078 1.00 . A A . 6 ALA O 1 1
10 8385 1 1 7 LEU C C -3.363 0.445 -10.572 1.00 . A A . 7 LEU C 1 1
10 8386 1 1 7 LEU CA C -4.285 1.513 -9.980 1.00 . A A . 7 LEU CA 1 1
10 8387 1 1 7 LEU CB C -4.086 2.902 -10.590 1.00 . A A . 7 LEU CB 1 1
10 8388 1 1 7 LEU CD1 C -6.386 3.470 -11.456 1.00 . A A . 7 LEU CD1 1 1
10 8389 1 1 7 LEU CD2 C -4.323 4.383 -12.617 1.00 . A A . 7 LEU CD2 1 1
10 8390 1 1 7 LEU CG C -4.924 3.217 -11.831 1.00 . A A . 7 LEU CG 1 1
10 8391 1 1 7 LEU H H -3.174 1.770 -8.236 1.00 . A A . 7 LEU H 1 1
10 8392 1 1 7 LEU HA H -5.318 1.222 -10.171 1.00 . A A . 7 LEU HA 1 1
10 8393 1 1 7 LEU HB2 H -4.311 3.648 -9.826 1.00 . A A . 7 LEU HB2 1 1
10 8394 1 1 7 LEU HB3 H -3.033 3.017 -10.848 1.00 . A A . 7 LEU HB3 1 1
10 8395 1 1 7 LEU HD11 H -6.513 3.340 -10.382 1.00 . A A . 7 LEU HD11 1 1
10 8396 1 1 7 LEU HD12 H -6.661 4.487 -11.734 1.00 . A A . 7 LEU HD12 1 1
10 8397 1 1 7 LEU HD13 H -7.024 2.763 -11.985 1.00 . A A . 7 LEU HD13 1 1
10 8398 1 1 7 LEU HD21 H -4.694 4.360 -13.642 1.00 . A A . 7 LEU HD21 1 1
10 8399 1 1 7 LEU HD22 H -4.612 5.324 -12.148 1.00 . A A . 7 LEU HD22 1 1
10 8400 1 1 7 LEU HD23 H -3.237 4.298 -12.621 1.00 . A A . 7 LEU HD23 1 1
10 8401 1 1 7 LEU HG H -4.906 2.344 -12.485 1.00 . A A . 7 LEU HG 1 1
10 8402 1 1 7 LEU N N -4.103 1.559 -8.539 1.00 . A A . 7 LEU N 1 1
10 8403 1 1 7 LEU O O -3.817 -0.636 -10.942 1.00 . A A . 7 LEU O 1 1
10 8404 1 1 8 TYR C C -0.312 -0.818 -10.060 1.00 . A A . 8 TYR C 1 1
10 8405 1 1 8 TYR CA C -1.095 -0.131 -11.182 1.00 . A A . 8 TYR CA 1 1
10 8406 1 1 8 TYR CB C -0.134 0.725 -12.009 1.00 . A A . 8 TYR CB 1 1
10 8407 1 1 8 TYR CD1 C -0.837 0.513 -14.421 1.00 . A A . 8 TYR CD1 1 1
10 8408 1 1 8 TYR CD2 C -1.219 2.594 -13.307 1.00 . A A . 8 TYR CD2 1 1
10 8409 1 1 8 TYR CE1 C -1.417 1.050 -15.624 1.00 . A A . 8 TYR CE1 1 1
10 8410 1 1 8 TYR CE2 C -1.799 3.131 -14.511 1.00 . A A . 8 TYR CE2 1 1
10 8411 1 1 8 TYR CG C -0.750 1.295 -13.287 1.00 . A A . 8 TYR CG 1 1
10 8412 1 1 8 TYR CZ C -1.870 2.332 -15.610 1.00 . A A . 8 TYR CZ 1 1
10 8413 1 1 8 TYR H H -1.723 1.667 -10.339 1.00 . A A . 8 TYR H 1 1
10 8414 1 1 8 TYR HA H -1.620 -0.888 -11.765 1.00 . A A . 8 TYR HA 1 1
10 8415 1 1 8 TYR HB2 H 0.225 1.549 -11.391 1.00 . A A . 8 TYR HB2 1 1
10 8416 1 1 8 TYR HB3 H 0.737 0.124 -12.274 1.00 . A A . 8 TYR HB3 1 1
10 8417 1 1 8 TYR HD1 H -0.466 -0.512 -14.405 1.00 . A A . 8 TYR HD1 1 1
10 8418 1 1 8 TYR HD2 H -1.151 3.212 -12.413 1.00 . A A . 8 TYR HD2 1 1
10 8419 1 1 8 TYR HE1 H -1.492 0.443 -16.526 1.00 . A A . 8 TYR HE1 1 1
10 8420 1 1 8 TYR HE2 H -2.175 4.154 -14.540 1.00 . A A . 8 TYR HE2 1 1
10 8421 1 1 8 TYR HH H -2.048 3.751 -16.927 1.00 . A A . 8 TYR HH 1 1
10 8422 1 1 8 TYR N N -2.084 0.785 -10.642 1.00 . A A . 8 TYR N 1 1
10 8423 1 1 8 TYR O O 0.024 -0.188 -9.059 1.00 . A A . 8 TYR O 1 1
10 8424 1 1 8 TYR OH O -2.419 2.840 -16.746 1.00 . A A . 8 TYR OH 1 1
10 8425 1 1 9 ASP C C 2.085 -3.189 -9.830 1.00 . A A . 9 ASP C 1 1
10 8426 1 1 9 ASP CA C 0.690 -2.877 -9.284 1.00 . A A . 9 ASP CA 1 1
10 8427 1 1 9 ASP CB C -0.012 -4.206 -8.996 1.00 . A A . 9 ASP CB 1 1
10 8428 1 1 9 ASP CG C -0.552 -4.932 -10.228 1.00 . A A . 9 ASP CG 1 1
10 8429 1 1 9 ASP H H -0.324 -2.603 -11.084 1.00 . A A . 9 ASP H 1 1
10 8430 1 1 9 ASP HA H 0.721 -2.255 -8.391 1.00 . A A . 9 ASP HA 1 1
10 8431 1 1 9 ASP HB2 H 0.688 -4.864 -8.482 1.00 . A A . 9 ASP HB2 1 1
10 8432 1 1 9 ASP HB3 H -0.838 -4.020 -8.310 1.00 . A A . 9 ASP HB3 1 1
10 8433 1 1 9 ASP HD2 H -2.002 -3.737 -10.110 1.00 . A A . 9 ASP HD2 1 1
10 8434 1 1 9 ASP N N -0.046 -2.099 -10.267 1.00 . A A . 9 ASP N 1 1
10 8435 1 1 9 ASP O O 2.458 -2.712 -10.901 1.00 . A A . 9 ASP O 1 1
10 8436 1 1 9 ASP OD1 O 0.034 -5.921 -10.695 1.00 . A A . 9 ASP OD1 1 1
10 8437 1 1 9 ASP OD2 O -1.638 -4.439 -10.721 1.00 . A A . 9 ASP OD2 1 1
10 8438 1 1 10 TYR C C 4.586 -5.673 -8.781 1.00 . A A . 10 TYR C 1 1
10 8439 1 1 10 TYR CA C 4.164 -4.369 -9.462 1.00 . A A . 10 TYR CA 1 1
10 8440 1 1 10 TYR CB C 5.079 -3.240 -8.984 1.00 . A A . 10 TYR CB 1 1
10 8441 1 1 10 TYR CD1 C 6.256 -2.997 -11.202 1.00 . A A . 10 TYR CD1 1 1
10 8442 1 1 10 TYR CD2 C 5.587 -1.012 -10.049 1.00 . A A . 10 TYR CD2 1 1
10 8443 1 1 10 TYR CE1 C 6.802 -2.195 -12.266 1.00 . A A . 10 TYR CE1 1 1
10 8444 1 1 10 TYR CE2 C 6.133 -0.211 -11.115 1.00 . A A . 10 TYR CE2 1 1
10 8445 1 1 10 TYR CG C 5.660 -2.388 -10.116 1.00 . A A . 10 TYR CG 1 1
10 8446 1 1 10 TYR CZ C 6.714 -0.841 -12.170 1.00 . A A . 10 TYR CZ 1 1
10 8447 1 1 10 TYR H H 2.508 -4.371 -8.200 1.00 . A A . 10 TYR H 1 1
10 8448 1 1 10 TYR HA H 4.172 -4.512 -10.542 1.00 . A A . 10 TYR HA 1 1
10 8449 1 1 10 TYR HB2 H 4.519 -2.593 -8.308 1.00 . A A . 10 TYR HB2 1 1
10 8450 1 1 10 TYR HB3 H 5.899 -3.668 -8.408 1.00 . A A . 10 TYR HB3 1 1
10 8451 1 1 10 TYR HD1 H 6.313 -4.085 -11.253 1.00 . A A . 10 TYR HD1 1 1
10 8452 1 1 10 TYR HD2 H 5.116 -0.530 -9.192 1.00 . A A . 10 TYR HD2 1 1
10 8453 1 1 10 TYR HE1 H 7.275 -2.664 -13.129 1.00 . A A . 10 TYR HE1 1 1
10 8454 1 1 10 TYR HE2 H 6.083 0.878 -11.076 1.00 . A A . 10 TYR HE2 1 1
10 8455 1 1 10 TYR HH H 7.241 -0.610 -14.027 1.00 . A A . 10 TYR HH 1 1
10 8456 1 1 10 TYR N N 2.819 -3.987 -9.068 1.00 . A A . 10 TYR N 1 1
10 8457 1 1 10 TYR O O 4.238 -5.915 -7.627 1.00 . A A . 10 TYR O 1 1
10 8458 1 1 10 TYR OH O 7.229 -0.085 -13.176 1.00 . A A . 10 TYR OH 1 1
10 8459 1 1 11 GLU C C 7.305 -7.685 -8.729 1.00 . A A . 11 GLU C 1 1
10 8460 1 1 11 GLU CA C 5.803 -7.750 -9.010 1.00 . A A . 11 GLU CA 1 1
10 8461 1 1 11 GLU CB C 5.474 -8.891 -9.975 1.00 . A A . 11 GLU CB 1 1
10 8462 1 1 11 GLU CD C 3.720 -10.548 -10.708 1.00 . A A . 11 GLU CD 1 1
10 8463 1 1 11 GLU CG C 4.090 -9.475 -9.682 1.00 . A A . 11 GLU CG 1 1
10 8464 1 1 11 GLU H H 5.608 -6.272 -10.464 1.00 . A A . 11 GLU H 1 1
10 8465 1 1 11 GLU HA H 5.259 -7.905 -8.076 1.00 . A A . 11 GLU HA 1 1
10 8466 1 1 11 GLU HB2 H 5.509 -8.525 -11.000 1.00 . A A . 11 GLU HB2 1 1
10 8467 1 1 11 GLU HB3 H 6.229 -9.673 -9.890 1.00 . A A . 11 GLU HB3 1 1
10 8468 1 1 11 GLU HE2 H 4.016 -9.533 -12.267 1.00 . A A . 11 GLU HE2 1 1
10 8469 1 1 11 GLU HG2 H 4.078 -9.905 -8.681 1.00 . A A . 11 GLU HG2 1 1
10 8470 1 1 11 GLU HG3 H 3.345 -8.680 -9.697 1.00 . A A . 11 GLU HG3 1 1
10 8471 1 1 11 GLU N N 5.330 -6.477 -9.526 1.00 . A A . 11 GLU N 1 1
10 8472 1 1 11 GLU O O 8.074 -7.202 -9.560 1.00 . A A . 11 GLU O 1 1
10 8473 1 1 11 GLU OE1 O 2.939 -11.460 -10.399 1.00 . A A . 11 GLU OE1 1 1
10 8474 1 1 11 GLU OE2 O 4.277 -10.411 -11.865 1.00 . A A . 11 GLU OE2 1 1
10 8475 1 1 12 ALA C C 9.384 -9.476 -6.405 1.00 . A A . 12 ALA C 1 1
10 8476 1 1 12 ALA CA C 9.076 -8.180 -7.158 1.00 . A A . 12 ALA CA 1 1
10 8477 1 1 12 ALA CB C 9.371 -6.934 -6.319 1.00 . A A . 12 ALA CB 1 1
10 8478 1 1 12 ALA H H 7.047 -8.567 -6.888 1.00 . A A . 12 ALA H 1 1
10 8479 1 1 12 ALA HA H 9.681 -8.143 -8.064 1.00 . A A . 12 ALA HA 1 1
10 8480 1 1 12 ALA HB1 H 9.031 -7.097 -5.297 1.00 . A A . 12 ALA HB1 1 1
10 8481 1 1 12 ALA HB2 H 10.443 -6.742 -6.319 1.00 . A A . 12 ALA HB2 1 1
10 8482 1 1 12 ALA HB3 H 8.847 -6.078 -6.744 1.00 . A A . 12 ALA HB3 1 1
10 8483 1 1 12 ALA N N 7.679 -8.177 -7.557 1.00 . A A . 12 ALA N 1 1
10 8484 1 1 12 ALA O O 8.482 -10.260 -6.119 1.00 . A A . 12 ALA O 1 1
10 8485 1 1 13 ARG C C 11.810 -10.455 -4.097 1.00 . A A . 13 ARG C 1 1
10 8486 1 1 13 ARG CA C 11.100 -10.847 -5.394 1.00 . A A . 13 ARG CA 1 1
10 8487 1 1 13 ARG CB C 12.049 -11.687 -6.252 1.00 . A A . 13 ARG CB 1 1
10 8488 1 1 13 ARG CD C 12.269 -12.873 -8.466 1.00 . A A . 13 ARG CD 1 1
10 8489 1 1 13 ARG CG C 11.297 -12.359 -7.402 1.00 . A A . 13 ARG CG 1 1
10 8490 1 1 13 ARG CZ C 11.794 -15.005 -9.684 1.00 . A A . 13 ARG CZ 1 1
10 8491 1 1 13 ARG H H 11.390 -9.017 -6.344 1.00 . A A . 13 ARG H 1 1
10 8492 1 1 13 ARG HA H 10.185 -11.402 -5.188 1.00 . A A . 13 ARG HA 1 1
10 8493 1 1 13 ARG HB2 H 12.840 -11.053 -6.652 1.00 . A A . 13 ARG HB2 1 1
10 8494 1 1 13 ARG HB3 H 12.529 -12.445 -5.633 1.00 . A A . 13 ARG HB3 1 1
10 8495 1 1 13 ARG HD2 H 12.753 -12.034 -8.964 1.00 . A A . 13 ARG HD2 1 1
10 8496 1 1 13 ARG HD3 H 13.056 -13.463 -7.997 1.00 . A A . 13 ARG HD3 1 1
10 8497 1 1 13 ARG HE H 10.823 -13.259 -9.996 1.00 . A A . 13 ARG HE 1 1
10 8498 1 1 13 ARG HG2 H 10.703 -13.188 -7.017 1.00 . A A . 13 ARG HG2 1 1
10 8499 1 1 13 ARG HG3 H 10.602 -11.651 -7.852 1.00 . A A . 13 ARG HG3 1 1
10 8500 1 1 13 ARG HH11 H 13.289 -15.157 -8.300 1.00 . A A . 13 ARG HH11 1 1
10 8501 1 1 13 ARG HH12 H 12.934 -16.617 -9.162 1.00 . A A . 13 ARG HH12 1 1
10 8502 1 1 13 ARG HH21 H 11.208 -16.611 -10.822 1.00 . A A . 13 ARG HH21 1 1
10 8503 1 1 13 ARG N N 10.662 -9.660 -6.108 1.00 . A A . 13 ARG N 1 1
10 8504 1 1 13 ARG NE N 11.543 -13.698 -9.458 1.00 . A A . 13 ARG NE 1 1
10 8505 1 1 13 ARG NH1 N 12.756 -15.649 -8.989 1.00 . A A . 13 ARG NH1 1 1
10 8506 1 1 13 ARG NH2 N 11.084 -15.645 -10.595 1.00 . A A . 13 ARG NH2 1 1
10 8507 1 1 13 ARG O O 12.950 -10.853 -3.864 1.00 . A A . 13 ARG O 1 1
10 8508 1 1 14 THR C C 10.651 -9.472 -0.887 1.00 . A A . 14 THR C 1 1
10 8509 1 1 14 THR CA C 11.653 -9.229 -2.017 1.00 . A A . 14 THR CA 1 1
10 8510 1 1 14 THR CB C 12.053 -7.761 -2.170 1.00 . A A . 14 THR CB 1 1
10 8511 1 1 14 THR CG2 C 13.541 -7.589 -2.485 1.00 . A A . 14 THR CG2 1 1
10 8512 1 1 14 THR H H 10.178 -9.361 -3.482 1.00 . A A . 14 THR H 1 1
10 8513 1 1 14 THR HA H 12.538 -9.827 -1.793 1.00 . A A . 14 THR HA 1 1
10 8514 1 1 14 THR HB H 11.775 -7.187 -1.286 1.00 . A A . 14 THR HB 1 1
10 8515 1 1 14 THR HG1 H 11.415 -6.347 -3.433 1.00 . A A . 14 THR HG1 1 1
10 8516 1 1 14 THR HG21 H 13.705 -7.741 -3.552 1.00 . A A . 14 THR HG21 1 1
10 8517 1 1 14 THR HG22 H 13.857 -6.583 -2.209 1.00 . A A . 14 THR HG22 1 1
10 8518 1 1 14 THR HG23 H 14.119 -8.321 -1.921 1.00 . A A . 14 THR HG23 1 1
10 8519 1 1 14 THR N N 11.105 -9.680 -3.285 1.00 . A A . 14 THR N 1 1
10 8520 1 1 14 THR O O 9.494 -9.806 -1.139 1.00 . A A . 14 THR O 1 1
10 8521 1 1 14 THR OG1 O 11.395 -7.344 -3.362 1.00 . A A . 14 THR OG1 1 1
10 8522 1 1 15 GLU C C 9.665 -8.161 1.936 1.00 . A A . 15 GLU C 1 1
10 8523 1 1 15 GLU CA C 10.291 -9.489 1.505 1.00 . A A . 15 GLU CA 1 1
10 8524 1 1 15 GLU CB C 11.086 -10.118 2.651 1.00 . A A . 15 GLU CB 1 1
10 8525 1 1 15 GLU CD C 10.408 -12.508 3.085 1.00 . A A . 15 GLU CD 1 1
10 8526 1 1 15 GLU CG C 10.202 -11.046 3.486 1.00 . A A . 15 GLU CG 1 1
10 8527 1 1 15 GLU H H 12.073 -9.022 0.532 1.00 . A A . 15 GLU H 1 1
10 8528 1 1 15 GLU HA H 9.511 -10.181 1.190 1.00 . A A . 15 GLU HA 1 1
10 8529 1 1 15 GLU HB2 H 11.930 -10.679 2.249 1.00 . A A . 15 GLU HB2 1 1
10 8530 1 1 15 GLU HB3 H 11.498 -9.334 3.286 1.00 . A A . 15 GLU HB3 1 1
10 8531 1 1 15 GLU HE2 H 8.960 -13.588 2.554 1.00 . A A . 15 GLU HE2 1 1
10 8532 1 1 15 GLU HG2 H 10.433 -10.919 4.544 1.00 . A A . 15 GLU HG2 1 1
10 8533 1 1 15 GLU HG3 H 9.155 -10.774 3.354 1.00 . A A . 15 GLU HG3 1 1
10 8534 1 1 15 GLU N N 11.132 -9.294 0.335 1.00 . A A . 15 GLU N 1 1
10 8535 1 1 15 GLU O O 8.758 -8.139 2.767 1.00 . A A . 15 GLU O 1 1
10 8536 1 1 15 GLU OE1 O 11.455 -12.853 2.517 1.00 . A A . 15 GLU OE1 1 1
10 8537 1 1 15 GLU OE2 O 9.434 -13.299 3.385 1.00 . A A . 15 GLU OE2 1 1
10 8538 1 1 16 ASP C C 8.898 -5.213 0.465 1.00 . A A . 16 ASP C 1 1
10 8539 1 1 16 ASP CA C 9.676 -5.757 1.665 1.00 . A A . 16 ASP CA 1 1
10 8540 1 1 16 ASP CB C 10.826 -4.794 1.960 1.00 . A A . 16 ASP CB 1 1
10 8541 1 1 16 ASP CG C 10.762 -4.109 3.328 1.00 . A A . 16 ASP CG 1 1
10 8542 1 1 16 ASP H H 10.912 -7.113 0.677 1.00 . A A . 16 ASP H 1 1
10 8543 1 1 16 ASP HA H 9.046 -5.888 2.545 1.00 . A A . 16 ASP HA 1 1
10 8544 1 1 16 ASP HB2 H 11.766 -5.340 1.888 1.00 . A A . 16 ASP HB2 1 1
10 8545 1 1 16 ASP HB3 H 10.844 -4.026 1.187 1.00 . A A . 16 ASP HB3 1 1
10 8546 1 1 16 ASP HD2 H 10.977 -2.478 4.242 1.00 . A A . 16 ASP HD2 1 1
10 8547 1 1 16 ASP N N 10.174 -7.086 1.352 1.00 . A A . 16 ASP N 1 1
10 8548 1 1 16 ASP O O 8.775 -4.001 0.299 1.00 . A A . 16 ASP O 1 1
10 8549 1 1 16 ASP OD1 O 10.537 -4.761 4.358 1.00 . A A . 16 ASP OD1 1 1
10 8550 1 1 16 ASP OD2 O 10.957 -2.834 3.309 1.00 . A A . 16 ASP OD2 1 1
10 8551 1 1 17 ASP C C 6.989 -7.015 -2.122 1.00 . A A . 17 ASP C 1 1
10 8552 1 1 17 ASP CA C 7.632 -5.763 -1.520 1.00 . A A . 17 ASP CA 1 1
10 8553 1 1 17 ASP CB C 8.535 -5.137 -2.585 1.00 . A A . 17 ASP CB 1 1
10 8554 1 1 17 ASP CG C 7.911 -3.975 -3.360 1.00 . A A . 17 ASP CG 1 1
10 8555 1 1 17 ASP H H 8.499 -7.120 -0.199 1.00 . A A . 17 ASP H 1 1
10 8556 1 1 17 ASP HA H 6.893 -5.043 -1.169 1.00 . A A . 17 ASP HA 1 1
10 8557 1 1 17 ASP HB2 H 9.448 -4.786 -2.104 1.00 . A A . 17 ASP HB2 1 1
10 8558 1 1 17 ASP HB3 H 8.827 -5.912 -3.294 1.00 . A A . 17 ASP HB3 1 1
10 8559 1 1 17 ASP HD2 H 8.209 -2.671 -4.685 1.00 . A A . 17 ASP HD2 1 1
10 8560 1 1 17 ASP N N 8.394 -6.136 -0.341 1.00 . A A . 17 ASP N 1 1
10 8561 1 1 17 ASP O O 7.665 -7.815 -2.767 1.00 . A A . 17 ASP O 1 1
10 8562 1 1 17 ASP OD1 O 6.747 -3.611 -3.139 1.00 . A A . 17 ASP OD1 1 1
10 8563 1 1 17 ASP OD2 O 8.684 -3.427 -4.235 1.00 . A A . 17 ASP OD2 1 1
10 8564 1 1 18 LEU C C 4.222 -7.878 -3.688 1.00 . A A . 18 LEU C 1 1
10 8565 1 1 18 LEU CA C 4.949 -8.284 -2.404 1.00 . A A . 18 LEU CA 1 1
10 8566 1 1 18 LEU CB C 4.023 -8.849 -1.325 1.00 . A A . 18 LEU CB 1 1
10 8567 1 1 18 LEU CD1 C 4.430 -9.722 1.006 1.00 . A A . 18 LEU CD1 1 1
10 8568 1 1 18 LEU CD2 C 3.960 -11.333 -0.896 1.00 . A A . 18 LEU CD2 1 1
10 8569 1 1 18 LEU CG C 4.590 -9.999 -0.490 1.00 . A A . 18 LEU CG 1 1
10 8570 1 1 18 LEU H H 5.148 -6.489 -1.367 1.00 . A A . 18 LEU H 1 1
10 8571 1 1 18 LEU HA H 5.673 -9.061 -2.647 1.00 . A A . 18 LEU HA 1 1
10 8572 1 1 18 LEU HB2 H 3.747 -8.039 -0.650 1.00 . A A . 18 LEU HB2 1 1
10 8573 1 1 18 LEU HB3 H 3.106 -9.191 -1.804 1.00 . A A . 18 LEU HB3 1 1
10 8574 1 1 18 LEU HD11 H 3.566 -10.267 1.386 1.00 . A A . 18 LEU HD11 1 1
10 8575 1 1 18 LEU HD12 H 5.327 -10.048 1.533 1.00 . A A . 18 LEU HD12 1 1
10 8576 1 1 18 LEU HD13 H 4.285 -8.654 1.164 1.00 . A A . 18 LEU HD13 1 1
10 8577 1 1 18 LEU HD21 H 2.920 -11.172 -1.180 1.00 . A A . 18 LEU HD21 1 1
10 8578 1 1 18 LEU HD22 H 4.506 -11.750 -1.742 1.00 . A A . 18 LEU HD22 1 1
10 8579 1 1 18 LEU HD23 H 4.005 -12.027 -0.057 1.00 . A A . 18 LEU HD23 1 1
10 8580 1 1 18 LEU HG H 5.659 -10.073 -0.691 1.00 . A A . 18 LEU HG 1 1
10 8581 1 1 18 LEU N N 5.691 -7.144 -1.892 1.00 . A A . 18 LEU N 1 1
10 8582 1 1 18 LEU O O 4.333 -6.738 -4.135 1.00 . A A . 18 LEU O 1 1
10 8583 1 1 19 SER C C 1.363 -8.039 -5.135 1.00 . A A . 19 SER C 1 1
10 8584 1 1 19 SER CA C 2.749 -8.593 -5.468 1.00 . A A . 19 SER CA 1 1
10 8585 1 1 19 SER CB C 2.625 -9.871 -6.300 1.00 . A A . 19 SER CB 1 1
10 8586 1 1 19 SER H H 3.410 -9.761 -3.875 1.00 . A A . 19 SER H 1 1
10 8587 1 1 19 SER HA H 3.333 -7.856 -6.021 1.00 . A A . 19 SER HA 1 1
10 8588 1 1 19 SER HB2 H 1.606 -10.253 -6.227 1.00 . A A . 19 SER HB2 1 1
10 8589 1 1 19 SER HB3 H 2.803 -9.640 -7.349 1.00 . A A . 19 SER HB3 1 1
10 8590 1 1 19 SER HG H 4.394 -10.456 -5.568 1.00 . A A . 19 SER HG 1 1
10 8591 1 1 19 SER N N 3.494 -8.836 -4.244 1.00 . A A . 19 SER N 1 1
10 8592 1 1 19 SER O O 0.556 -8.716 -4.498 1.00 . A A . 19 SER O 1 1
10 8593 1 1 19 SER OG O 3.539 -10.877 -5.873 1.00 . A A . 19 SER OG 1 1
10 8594 1 1 20 PHE C C -1.117 -6.403 -6.496 1.00 . A A . 20 PHE C 1 1
10 8595 1 1 20 PHE CA C -0.148 -6.161 -5.337 1.00 . A A . 20 PHE CA 1 1
10 8596 1 1 20 PHE CB C 0.132 -4.660 -5.226 1.00 . A A . 20 PHE CB 1 1
10 8597 1 1 20 PHE CD1 C -0.515 -3.936 -2.918 1.00 . A A . 20 PHE CD1 1 1
10 8598 1 1 20 PHE CD2 C -1.884 -3.264 -4.712 1.00 . A A . 20 PHE CD2 1 1
10 8599 1 1 20 PHE CE1 C -1.369 -3.256 -2.010 1.00 . A A . 20 PHE CE1 1 1
10 8600 1 1 20 PHE CE2 C -2.738 -2.584 -3.806 1.00 . A A . 20 PHE CE2 1 1
10 8601 1 1 20 PHE CG C -0.789 -3.927 -4.249 1.00 . A A . 20 PHE CG 1 1
10 8602 1 1 20 PHE CZ C -2.463 -2.593 -2.474 1.00 . A A . 20 PHE CZ 1 1
10 8603 1 1 20 PHE H H 1.788 -6.269 -6.097 1.00 . A A . 20 PHE H 1 1
10 8604 1 1 20 PHE HA H -0.562 -6.588 -4.424 1.00 . A A . 20 PHE HA 1 1
10 8605 1 1 20 PHE HB2 H 1.165 -4.516 -4.913 1.00 . A A . 20 PHE HB2 1 1
10 8606 1 1 20 PHE HB3 H 0.031 -4.209 -6.214 1.00 . A A . 20 PHE HB3 1 1
10 8607 1 1 20 PHE HD1 H 0.363 -4.467 -2.546 1.00 . A A . 20 PHE HD1 1 1
10 8608 1 1 20 PHE HD2 H -2.105 -3.257 -5.779 1.00 . A A . 20 PHE HD2 1 1
10 8609 1 1 20 PHE HE1 H -1.148 -3.263 -0.943 1.00 . A A . 20 PHE HE1 1 1
10 8610 1 1 20 PHE HE2 H -3.615 -2.054 -4.177 1.00 . A A . 20 PHE HE2 1 1
10 8611 1 1 20 PHE HZ H -3.119 -2.070 -1.778 1.00 . A A . 20 PHE HZ 1 1
10 8612 1 1 20 PHE N N 1.127 -6.813 -5.580 1.00 . A A . 20 PHE N 1 1
10 8613 1 1 20 PHE O O -0.718 -6.890 -7.552 1.00 . A A . 20 PHE O 1 1
10 8614 1 1 21 HIS C C -4.303 -4.988 -7.301 1.00 . A A . 21 HIS C 1 1
10 8615 1 1 21 HIS CA C -3.401 -6.224 -7.270 1.00 . A A . 21 HIS CA 1 1
10 8616 1 1 21 HIS CB C -4.180 -7.521 -7.036 1.00 . A A . 21 HIS CB 1 1
10 8617 1 1 21 HIS CD2 C -3.310 -9.271 -8.773 1.00 . A A . 21 HIS CD2 1 1
10 8618 1 1 21 HIS CE1 C -2.287 -10.610 -7.378 1.00 . A A . 21 HIS CE1 1 1
10 8619 1 1 21 HIS CG C -3.465 -8.761 -7.517 1.00 . A A . 21 HIS CG 1 1
10 8620 1 1 21 HIS H H -2.689 -5.655 -5.397 1.00 . A A . 21 HIS H 1 1
10 8621 1 1 21 HIS HA H -2.889 -6.312 -8.227 1.00 . A A . 21 HIS HA 1 1
10 8622 1 1 21 HIS HB2 H -4.386 -7.622 -5.971 1.00 . A A . 21 HIS HB2 1 1
10 8623 1 1 21 HIS HB3 H -5.143 -7.450 -7.542 1.00 . A A . 21 HIS HB3 1 1
10 8624 1 1 21 HIS HD1 H -2.743 -9.529 -5.666 1.00 . A A . 21 HIS HD1 1 1
10 8625 1 1 21 HIS HD2 H -3.705 -8.834 -9.691 1.00 . A A . 21 HIS HD2 1 1
10 8626 1 1 21 HIS HE1 H -1.711 -11.450 -6.991 1.00 . A A . 21 HIS HE1 1 1
10 8627 1 1 21 HIS N N -2.373 -6.051 -6.259 1.00 . A A . 21 HIS N 1 1
10 8628 1 1 21 HIS ND1 N -2.810 -9.628 -6.660 1.00 . A A . 21 HIS ND1 1 1
10 8629 1 1 21 HIS NE2 N -2.598 -10.387 -8.687 1.00 . A A . 21 HIS NE2 1 1
10 8630 1 1 21 HIS O O -4.641 -4.436 -6.255 1.00 . A A . 21 HIS O 1 1
10 8631 1 1 22 LYS C C -6.907 -3.728 -8.110 1.00 . A A . 22 LYS C 1 1
10 8632 1 1 22 LYS CA C -5.523 -3.430 -8.692 1.00 . A A . 22 LYS CA 1 1
10 8633 1 1 22 LYS CB C -5.551 -3.009 -10.162 1.00 . A A . 22 LYS CB 1 1
10 8634 1 1 22 LYS CD C -5.968 -3.765 -12.533 1.00 . A A . 22 LYS CD 1 1
10 8635 1 1 22 LYS CE C -7.342 -3.989 -13.166 1.00 . A A . 22 LYS CE 1 1
10 8636 1 1 22 LYS CG C -5.969 -4.177 -11.059 1.00 . A A . 22 LYS CG 1 1
10 8637 1 1 22 LYS H H -4.388 -5.045 -9.356 1.00 . A A . 22 LYS H 1 1
10 8638 1 1 22 LYS HA H -5.082 -2.608 -8.130 1.00 . A A . 22 LYS HA 1 1
10 8639 1 1 22 LYS HB2 H -6.245 -2.180 -10.294 1.00 . A A . 22 LYS HB2 1 1
10 8640 1 1 22 LYS HB3 H -4.567 -2.652 -10.461 1.00 . A A . 22 LYS HB3 1 1
10 8641 1 1 22 LYS HD2 H -5.690 -2.715 -12.620 1.00 . A A . 22 LYS HD2 1 1
10 8642 1 1 22 LYS HD3 H -5.216 -4.340 -13.074 1.00 . A A . 22 LYS HD3 1 1
10 8643 1 1 22 LYS HE2 H -7.314 -3.713 -14.220 1.00 . A A . 22 LYS HE2 1 1
10 8644 1 1 22 LYS HE3 H -7.603 -5.047 -13.120 1.00 . A A . 22 LYS HE3 1 1
10 8645 1 1 22 LYS HG2 H -5.287 -5.016 -10.911 1.00 . A A . 22 LYS HG2 1 1
10 8646 1 1 22 LYS HG3 H -6.963 -4.521 -10.775 1.00 . A A . 22 LYS HG3 1 1
10 8647 1 1 22 LYS HZ1 H -9.056 -2.805 -13.108 1.00 . A A . 22 LYS HZ1 1 1
10 8648 1 1 22 LYS HZ2 H -8.885 -3.740 -11.786 1.00 . A A . 22 LYS HZ2 1 1
10 8649 1 1 22 LYS N N -4.667 -4.591 -8.511 1.00 . A A . 22 LYS N 1 1
10 8650 1 1 22 LYS NZ N -8.372 -3.189 -12.465 1.00 . A A . 22 LYS NZ 1 1
10 8651 1 1 22 LYS O O -7.410 -4.844 -8.233 1.00 . A A . 22 LYS O 1 1
10 8652 1 1 23 GLY C C -8.691 -3.087 -5.381 1.00 . A A . 23 GLY C 1 1
10 8653 1 1 23 GLY CA C -8.799 -2.847 -6.888 1.00 . A A . 23 GLY CA 1 1
10 8654 1 1 23 GLY H H -7.067 -1.805 -7.393 1.00 . A A . 23 GLY H 1 1
10 8655 1 1 23 GLY HA2 H -9.384 -1.947 -7.076 1.00 . A A . 23 GLY HA2 1 1
10 8656 1 1 23 GLY HA3 H -9.331 -3.676 -7.354 1.00 . A A . 23 GLY HA3 1 1
10 8657 1 1 23 GLY N N -7.484 -2.710 -7.489 1.00 . A A . 23 GLY N 1 1
10 8658 1 1 23 GLY O O -9.648 -3.532 -4.749 1.00 . A A . 23 GLY O 1 1
10 8659 1 1 24 GLU C C -7.035 -1.603 -2.756 1.00 . A A . 24 GLU C 1 1
10 8660 1 1 24 GLU CA C -7.272 -2.957 -3.426 1.00 . A A . 24 GLU CA 1 1
10 8661 1 1 24 GLU CB C -6.092 -3.902 -3.187 1.00 . A A . 24 GLU CB 1 1
10 8662 1 1 24 GLU CD C -5.373 -5.931 -1.874 1.00 . A A . 24 GLU CD 1 1
10 8663 1 1 24 GLU CG C -6.284 -4.701 -1.896 1.00 . A A . 24 GLU CG 1 1
10 8664 1 1 24 GLU H H -6.744 -2.419 -5.369 1.00 . A A . 24 GLU H 1 1
10 8665 1 1 24 GLU HA H -8.179 -3.412 -3.030 1.00 . A A . 24 GLU HA 1 1
10 8666 1 1 24 GLU HB2 H -5.992 -4.585 -4.030 1.00 . A A . 24 GLU HB2 1 1
10 8667 1 1 24 GLU HB3 H -5.167 -3.328 -3.130 1.00 . A A . 24 GLU HB3 1 1
10 8668 1 1 24 GLU HE2 H -4.324 -6.941 -0.680 1.00 . A A . 24 GLU HE2 1 1
10 8669 1 1 24 GLU HG2 H -6.066 -4.067 -1.037 1.00 . A A . 24 GLU HG2 1 1
10 8670 1 1 24 GLU HG3 H -7.324 -5.013 -1.808 1.00 . A A . 24 GLU HG3 1 1
10 8671 1 1 24 GLU N N -7.517 -2.780 -4.847 1.00 . A A . 24 GLU N 1 1
10 8672 1 1 24 GLU O O -6.309 -0.762 -3.286 1.00 . A A . 24 GLU O 1 1
10 8673 1 1 24 GLU OE1 O -5.453 -6.778 -2.775 1.00 . A A . 24 GLU OE1 1 1
10 8674 1 1 24 GLU OE2 O -4.561 -5.989 -0.873 1.00 . A A . 24 GLU OE2 1 1
10 8675 1 1 25 LYS C C -6.692 -0.451 0.406 1.00 . A A . 25 LYS C 1 1
10 8676 1 1 25 LYS CA C -7.524 -0.194 -0.852 1.00 . A A . 25 LYS CA 1 1
10 8677 1 1 25 LYS CB C -8.901 0.411 -0.567 1.00 . A A . 25 LYS CB 1 1
10 8678 1 1 25 LYS CD C -10.528 -0.104 -2.422 1.00 . A A . 25 LYS CD 1 1
10 8679 1 1 25 LYS CE C -10.697 0.077 -3.932 1.00 . A A . 25 LYS CE 1 1
10 8680 1 1 25 LYS CG C -9.551 0.925 -1.852 1.00 . A A . 25 LYS CG 1 1
10 8681 1 1 25 LYS H H -8.247 -2.121 -1.175 1.00 . A A . 25 LYS H 1 1
10 8682 1 1 25 LYS HA H -6.986 0.512 -1.484 1.00 . A A . 25 LYS HA 1 1
10 8683 1 1 25 LYS HB2 H -9.543 -0.338 -0.104 1.00 . A A . 25 LYS HB2 1 1
10 8684 1 1 25 LYS HB3 H -8.801 1.229 0.147 1.00 . A A . 25 LYS HB3 1 1
10 8685 1 1 25 LYS HD2 H -10.166 -1.111 -2.211 1.00 . A A . 25 LYS HD2 1 1
10 8686 1 1 25 LYS HD3 H -11.496 -0.004 -1.929 1.00 . A A . 25 LYS HD3 1 1
10 8687 1 1 25 LYS HE2 H -10.250 1.021 -4.244 1.00 . A A . 25 LYS HE2 1 1
10 8688 1 1 25 LYS HE3 H -10.167 -0.716 -4.461 1.00 . A A . 25 LYS HE3 1 1
10 8689 1 1 25 LYS HG2 H -10.077 1.858 -1.650 1.00 . A A . 25 LYS HG2 1 1
10 8690 1 1 25 LYS HG3 H -8.780 1.148 -2.591 1.00 . A A . 25 LYS HG3 1 1
10 8691 1 1 25 LYS HZ1 H -12.266 -0.140 -5.286 1.00 . A A . 25 LYS HZ1 1 1
10 8692 1 1 25 LYS HZ2 H -12.643 -0.655 -3.786 1.00 . A A . 25 LYS HZ2 1 1
10 8693 1 1 25 LYS N N -7.659 -1.433 -1.600 1.00 . A A . 25 LYS N 1 1
10 8694 1 1 25 LYS NZ N -12.130 0.054 -4.300 1.00 . A A . 25 LYS NZ 1 1
10 8695 1 1 25 LYS O O -6.569 -1.592 0.851 1.00 . A A . 25 LYS O 1 1
10 8696 1 1 26 PHE C C -5.698 1.626 3.146 1.00 . A A . 26 PHE C 1 1
10 8697 1 1 26 PHE CA C -5.327 0.533 2.142 1.00 . A A . 26 PHE CA 1 1
10 8698 1 1 26 PHE CB C -3.872 0.728 1.709 1.00 . A A . 26 PHE CB 1 1
10 8699 1 1 26 PHE CD1 C -2.898 -1.577 1.819 1.00 . A A . 26 PHE CD1 1 1
10 8700 1 1 26 PHE CD2 C -2.051 0.056 3.291 1.00 . A A . 26 PHE CD2 1 1
10 8701 1 1 26 PHE CE1 C -2.000 -2.532 2.363 1.00 . A A . 26 PHE CE1 1 1
10 8702 1 1 26 PHE CE2 C -1.154 -0.901 3.834 1.00 . A A . 26 PHE CE2 1 1
10 8703 1 1 26 PHE CG C -2.904 -0.302 2.295 1.00 . A A . 26 PHE CG 1 1
10 8704 1 1 26 PHE CZ C -1.146 -2.174 3.359 1.00 . A A . 26 PHE CZ 1 1
10 8705 1 1 26 PHE H H -6.248 1.552 0.576 1.00 . A A . 26 PHE H 1 1
10 8706 1 1 26 PHE HA H -5.515 -0.445 2.586 1.00 . A A . 26 PHE HA 1 1
10 8707 1 1 26 PHE HB2 H -3.819 0.684 0.621 1.00 . A A . 26 PHE HB2 1 1
10 8708 1 1 26 PHE HB3 H -3.546 1.726 2.003 1.00 . A A . 26 PHE HB3 1 1
10 8709 1 1 26 PHE HD1 H -3.582 -1.863 1.020 1.00 . A A . 26 PHE HD1 1 1
10 8710 1 1 26 PHE HD2 H -2.056 1.077 3.672 1.00 . A A . 26 PHE HD2 1 1
10 8711 1 1 26 PHE HE1 H -1.995 -3.554 1.982 1.00 . A A . 26 PHE HE1 1 1
10 8712 1 1 26 PHE HE2 H -0.470 -0.613 4.633 1.00 . A A . 26 PHE HE2 1 1
10 8713 1 1 26 PHE HZ H -0.458 -2.909 3.776 1.00 . A A . 26 PHE HZ 1 1
10 8714 1 1 26 PHE N N -6.143 0.628 0.944 1.00 . A A . 26 PHE N 1 1
10 8715 1 1 26 PHE O O -6.029 2.745 2.756 1.00 . A A . 26 PHE O 1 1
10 8716 1 1 27 GLN C C -4.676 2.708 6.151 1.00 . A A . 27 GLN C 1 1
10 8717 1 1 27 GLN CA C -5.954 2.200 5.482 1.00 . A A . 27 GLN CA 1 1
10 8718 1 1 27 GLN CB C -6.892 1.561 6.507 1.00 . A A . 27 GLN CB 1 1
10 8719 1 1 27 GLN CD C -9.100 1.900 5.336 1.00 . A A . 27 GLN CD 1 1
10 8720 1 1 27 GLN CG C -8.072 0.874 5.816 1.00 . A A . 27 GLN CG 1 1
10 8721 1 1 27 GLN H H -5.358 0.352 4.727 1.00 . A A . 27 GLN H 1 1
10 8722 1 1 27 GLN HA H -6.469 3.028 4.992 1.00 . A A . 27 GLN HA 1 1
10 8723 1 1 27 GLN HB2 H -6.343 0.835 7.105 1.00 . A A . 27 GLN HB2 1 1
10 8724 1 1 27 GLN HB3 H -7.262 2.324 7.192 1.00 . A A . 27 GLN HB3 1 1
10 8725 1 1 27 GLN HE21 H -8.245 1.828 3.502 1.00 . A A . 27 GLN HE21 1 1
10 8726 1 1 27 GLN HE22 H -9.596 2.903 3.648 1.00 . A A . 27 GLN HE22 1 1
10 8727 1 1 27 GLN HG2 H -7.712 0.290 4.970 1.00 . A A . 27 GLN HG2 1 1
10 8728 1 1 27 GLN HG3 H -8.546 0.175 6.507 1.00 . A A . 27 GLN HG3 1 1
10 8729 1 1 27 GLN N N -5.629 1.264 4.419 1.00 . A A . 27 GLN N 1 1
10 8730 1 1 27 GLN NE2 N -8.970 2.238 4.056 1.00 . A A . 27 GLN NE2 1 1
10 8731 1 1 27 GLN O O -3.755 1.933 6.406 1.00 . A A . 27 GLN O 1 1
10 8732 1 1 27 GLN OE1 O -9.956 2.353 6.078 1.00 . A A . 27 GLN OE1 1 1
10 8733 1 1 28 ILE C C -3.312 4.023 8.442 1.00 . A A . 28 ILE C 1 1
10 8734 1 1 28 ILE CA C -3.508 4.626 7.050 1.00 . A A . 28 ILE CA 1 1
10 8735 1 1 28 ILE CB C -3.655 6.149 7.055 1.00 . A A . 28 ILE CB 1 1
10 8736 1 1 28 ILE CD1 C -4.912 7.678 8.620 1.00 . A A . 28 ILE CD1 1 1
10 8737 1 1 28 ILE CG1 C -5.033 6.565 7.576 1.00 . A A . 28 ILE CG1 1 1
10 8738 1 1 28 ILE CG2 C -3.366 6.733 5.672 1.00 . A A . 28 ILE CG2 1 1
10 8739 1 1 28 ILE H H -5.412 4.629 6.204 1.00 . A A . 28 ILE H 1 1
10 8740 1 1 28 ILE HA H -2.634 4.389 6.444 1.00 . A A . 28 ILE HA 1 1
10 8741 1 1 28 ILE HB H -2.914 6.562 7.740 1.00 . A A . 28 ILE HB 1 1
10 8742 1 1 28 ILE HD11 H -5.067 8.644 8.139 1.00 . A A . 28 ILE HD11 1 1
10 8743 1 1 28 ILE HD12 H -5.664 7.532 9.395 1.00 . A A . 28 ILE HD12 1 1
10 8744 1 1 28 ILE HD13 H -3.919 7.649 9.067 1.00 . A A . 28 ILE HD13 1 1
10 8745 1 1 28 ILE HG12 H -5.652 6.905 6.746 1.00 . A A . 28 ILE HG12 1 1
10 8746 1 1 28 ILE HG13 H -5.535 5.703 8.016 1.00 . A A . 28 ILE HG13 1 1
10 8747 1 1 28 ILE HG21 H -3.500 5.960 4.915 1.00 . A A . 28 ILE HG21 1 1
10 8748 1 1 28 ILE HG22 H -4.053 7.557 5.474 1.00 . A A . 28 ILE HG22 1 1
10 8749 1 1 28 ILE HG23 H -2.340 7.100 5.639 1.00 . A A . 28 ILE HG23 1 1
10 8750 1 1 28 ILE N N -4.658 4.006 6.416 1.00 . A A . 28 ILE N 1 1
10 8751 1 1 28 ILE O O -4.281 3.778 9.158 1.00 . A A . 28 ILE O 1 1
10 8752 1 1 29 LEU C C -0.413 3.853 10.581 1.00 . A A . 29 LEU C 1 1
10 8753 1 1 29 LEU CA C -1.715 3.228 10.076 1.00 . A A . 29 LEU CA 1 1
10 8754 1 1 29 LEU CB C -1.672 1.701 9.993 1.00 . A A . 29 LEU CB 1 1
10 8755 1 1 29 LEU CD1 C -3.942 0.601 10.010 1.00 . A A . 29 LEU CD1 1 1
10 8756 1 1 29 LEU CD2 C -2.086 -0.278 11.499 1.00 . A A . 29 LEU CD2 1 1
10 8757 1 1 29 LEU CG C -2.705 0.955 10.840 1.00 . A A . 29 LEU CG 1 1
10 8758 1 1 29 LEU H H -1.268 4.001 8.194 1.00 . A A . 29 LEU H 1 1
10 8759 1 1 29 LEU HA H -2.515 3.492 10.767 1.00 . A A . 29 LEU HA 1 1
10 8760 1 1 29 LEU HB2 H -1.807 1.410 8.951 1.00 . A A . 29 LEU HB2 1 1
10 8761 1 1 29 LEU HB3 H -0.679 1.369 10.292 1.00 . A A . 29 LEU HB3 1 1
10 8762 1 1 29 LEU HD11 H -3.930 1.171 9.080 1.00 . A A . 29 LEU HD11 1 1
10 8763 1 1 29 LEU HD12 H -3.934 -0.465 9.783 1.00 . A A . 29 LEU HD12 1 1
10 8764 1 1 29 LEU HD13 H -4.841 0.846 10.575 1.00 . A A . 29 LEU HD13 1 1
10 8765 1 1 29 LEU HD21 H -2.738 -1.138 11.347 1.00 . A A . 29 LEU HD21 1 1
10 8766 1 1 29 LEU HD22 H -1.111 -0.478 11.052 1.00 . A A . 29 LEU HD22 1 1
10 8767 1 1 29 LEU HD23 H -1.966 -0.098 12.567 1.00 . A A . 29 LEU HD23 1 1
10 8768 1 1 29 LEU HG H -3.034 1.617 11.640 1.00 . A A . 29 LEU HG 1 1
10 8769 1 1 29 LEU N N -2.051 3.799 8.782 1.00 . A A . 29 LEU N 1 1
10 8770 1 1 29 LEU O O -0.438 4.782 11.388 1.00 . A A . 29 LEU O 1 1
10 8771 1 1 30 ASN C C 2.424 4.936 9.529 1.00 . A A . 30 ASN C 1 1
10 8772 1 1 30 ASN CA C 2.003 3.813 10.478 1.00 . A A . 30 ASN CA 1 1
10 8773 1 1 30 ASN CB C 3.056 2.705 10.397 1.00 . A A . 30 ASN CB 1 1
10 8774 1 1 30 ASN CG C 4.049 2.807 11.556 1.00 . A A . 30 ASN CG 1 1
10 8775 1 1 30 ASN H H 0.706 2.564 9.431 1.00 . A A . 30 ASN H 1 1
10 8776 1 1 30 ASN HA H 1.884 4.157 11.505 1.00 . A A . 30 ASN HA 1 1
10 8777 1 1 30 ASN HB2 H 2.567 1.731 10.416 1.00 . A A . 30 ASN HB2 1 1
10 8778 1 1 30 ASN HB3 H 3.589 2.775 9.449 1.00 . A A . 30 ASN HB3 1 1
10 8779 1 1 30 ASN HD21 H 4.850 1.045 10.962 1.00 . A A . 30 ASN HD21 1 1
10 8780 1 1 30 ASN HD22 H 5.588 1.762 12.356 1.00 . A A . 30 ASN HD22 1 1
10 8781 1 1 30 ASN N N 0.694 3.319 10.087 1.00 . A A . 30 ASN N 1 1
10 8782 1 1 30 ASN ND2 N 4.899 1.787 11.631 1.00 . A A . 30 ASN ND2 1 1
10 8783 1 1 30 ASN O O 2.114 4.898 8.339 1.00 . A A . 30 ASN O 1 1
10 8784 1 1 30 ASN OD1 O 4.043 3.749 12.332 1.00 . A A . 30 ASN OD1 1 1
10 8785 1 1 31 SER C C 4.679 7.797 10.078 1.00 . A A . 31 SER C 1 1
10 8786 1 1 31 SER CA C 3.592 7.042 9.310 1.00 . A A . 31 SER CA 1 1
10 8787 1 1 31 SER CB C 2.438 7.984 8.961 1.00 . A A . 31 SER CB 1 1
10 8788 1 1 31 SER H H 3.373 5.934 11.059 1.00 . A A . 31 SER H 1 1
10 8789 1 1 31 SER HA H 3.999 6.614 8.394 1.00 . A A . 31 SER HA 1 1
10 8790 1 1 31 SER HB2 H 1.507 7.579 9.356 1.00 . A A . 31 SER HB2 1 1
10 8791 1 1 31 SER HB3 H 2.597 8.948 9.445 1.00 . A A . 31 SER HB3 1 1
10 8792 1 1 31 SER HG H 1.739 7.457 7.161 1.00 . A A . 31 SER HG 1 1
10 8793 1 1 31 SER N N 3.125 5.910 10.090 1.00 . A A . 31 SER N 1 1
10 8794 1 1 31 SER O O 4.378 8.576 10.982 1.00 . A A . 31 SER O 1 1
10 8795 1 1 31 SER OG O 2.312 8.177 7.554 1.00 . A A . 31 SER OG 1 1
10 8796 1 1 32 SER C C 7.279 9.568 9.729 1.00 . A A . 32 SER C 1 1
10 8797 1 1 32 SER CA C 7.053 8.183 10.335 1.00 . A A . 32 SER CA 1 1
10 8798 1 1 32 SER CB C 8.318 7.333 10.203 1.00 . A A . 32 SER CB 1 1
10 8799 1 1 32 SER H H 6.156 6.903 8.958 1.00 . A A . 32 SER H 1 1
10 8800 1 1 32 SER HA H 6.779 8.265 11.387 1.00 . A A . 32 SER HA 1 1
10 8801 1 1 32 SER HB2 H 8.049 6.332 9.861 1.00 . A A . 32 SER HB2 1 1
10 8802 1 1 32 SER HB3 H 8.967 7.765 9.442 1.00 . A A . 32 SER HB3 1 1
10 8803 1 1 32 SER HG H 9.111 6.278 11.708 1.00 . A A . 32 SER HG 1 1
10 8804 1 1 32 SER N N 5.919 7.538 9.693 1.00 . A A . 32 SER N 1 1
10 8805 1 1 32 SER O O 7.319 10.566 10.448 1.00 . A A . 32 SER O 1 1
10 8806 1 1 32 SER OG O 9.028 7.237 11.435 1.00 . A A . 32 SER OG 1 1
10 8807 1 1 33 GLU C C 6.830 10.858 6.403 1.00 . A A . 33 GLU C 1 1
10 8808 1 1 33 GLU CA C 7.642 10.834 7.700 1.00 . A A . 33 GLU CA 1 1
10 8809 1 1 33 GLU CB C 9.131 11.049 7.418 1.00 . A A . 33 GLU CB 1 1
10 8810 1 1 33 GLU CD C 9.663 13.207 6.227 1.00 . A A . 33 GLU CD 1 1
10 8811 1 1 33 GLU CG C 9.514 12.520 7.586 1.00 . A A . 33 GLU CG 1 1
10 8812 1 1 33 GLU H H 7.387 8.772 7.833 1.00 . A A . 33 GLU H 1 1
10 8813 1 1 33 GLU HA H 7.290 11.618 8.371 1.00 . A A . 33 GLU HA 1 1
10 8814 1 1 33 GLU HB2 H 9.725 10.435 8.095 1.00 . A A . 33 GLU HB2 1 1
10 8815 1 1 33 GLU HB3 H 9.364 10.722 6.405 1.00 . A A . 33 GLU HB3 1 1
10 8816 1 1 33 GLU HE2 H 11.389 13.705 6.790 1.00 . A A . 33 GLU HE2 1 1
10 8817 1 1 33 GLU HG2 H 8.754 13.033 8.175 1.00 . A A . 33 GLU HG2 1 1
10 8818 1 1 33 GLU HG3 H 10.451 12.595 8.139 1.00 . A A . 33 GLU HG3 1 1
10 8819 1 1 33 GLU N N 7.421 9.587 8.411 1.00 . A A . 33 GLU N 1 1
10 8820 1 1 33 GLU O O 5.781 11.496 6.334 1.00 . A A . 33 GLU O 1 1
10 8821 1 1 33 GLU OE1 O 8.676 13.333 5.486 1.00 . A A . 33 GLU OE1 1 1
10 8822 1 1 33 GLU OE2 O 10.854 13.618 5.951 1.00 . A A . 33 GLU OE2 1 1
10 8823 1 1 34 GLY C C 7.554 9.359 3.088 1.00 . A A . 34 GLY C 1 1
10 8824 1 1 34 GLY CA C 6.683 10.084 4.116 1.00 . A A . 34 GLY CA 1 1
10 8825 1 1 34 GLY H H 8.200 9.636 5.471 1.00 . A A . 34 GLY H 1 1
10 8826 1 1 34 GLY HA2 H 5.730 9.564 4.220 1.00 . A A . 34 GLY HA2 1 1
10 8827 1 1 34 GLY HA3 H 6.460 11.091 3.764 1.00 . A A . 34 GLY HA3 1 1
10 8828 1 1 34 GLY N N 7.346 10.152 5.407 1.00 . A A . 34 GLY N 1 1
10 8829 1 1 34 GLY O O 8.426 9.968 2.470 1.00 . A A . 34 GLY O 1 1
10 8830 1 1 35 ASP C C 7.394 5.873 1.899 1.00 . A A . 35 ASP C 1 1
10 8831 1 1 35 ASP CA C 8.039 7.256 1.997 1.00 . A A . 35 ASP CA 1 1
10 8832 1 1 35 ASP CB C 9.486 7.071 2.459 1.00 . A A . 35 ASP CB 1 1
10 8833 1 1 35 ASP CG C 10.497 8.021 1.813 1.00 . A A . 35 ASP CG 1 1
10 8834 1 1 35 ASP H H 6.578 7.582 3.446 1.00 . A A . 35 ASP H 1 1
10 8835 1 1 35 ASP HA H 8.002 7.802 1.055 1.00 . A A . 35 ASP HA 1 1
10 8836 1 1 35 ASP HB2 H 9.526 7.203 3.540 1.00 . A A . 35 ASP HB2 1 1
10 8837 1 1 35 ASP HB3 H 9.790 6.045 2.251 1.00 . A A . 35 ASP HB3 1 1
10 8838 1 1 35 ASP HD2 H 10.119 7.430 0.066 1.00 . A A . 35 ASP HD2 1 1
10 8839 1 1 35 ASP N N 7.289 8.070 2.939 1.00 . A A . 35 ASP N 1 1
10 8840 1 1 35 ASP O O 6.953 5.464 0.826 1.00 . A A . 35 ASP O 1 1
10 8841 1 1 35 ASP OD1 O 10.879 9.044 2.402 1.00 . A A . 35 ASP OD1 1 1
10 8842 1 1 35 ASP OD2 O 10.902 7.671 0.640 1.00 . A A . 35 ASP OD2 1 1
10 8843 1 1 36 TRP C C 5.577 3.908 4.036 1.00 . A A . 36 TRP C 1 1
10 8844 1 1 36 TRP CA C 6.777 3.859 3.088 1.00 . A A . 36 TRP CA 1 1
10 8845 1 1 36 TRP CB C 7.821 2.819 3.498 1.00 . A A . 36 TRP CB 1 1
10 8846 1 1 36 TRP CD1 C 10.108 3.961 3.843 1.00 . A A . 36 TRP CD1 1 1
10 8847 1 1 36 TRP CD2 C 9.979 2.814 1.952 1.00 . A A . 36 TRP CD2 1 1
10 8848 1 1 36 TRP CE2 C 11.242 3.370 2.012 1.00 . A A . 36 TRP CE2 1 1
10 8849 1 1 36 TRP CE3 C 9.582 2.020 0.863 1.00 . A A . 36 TRP CE3 1 1
10 8850 1 1 36 TRP CG C 9.257 3.203 3.139 1.00 . A A . 36 TRP CG 1 1
10 8851 1 1 36 TRP CH2 C 11.832 2.403 -0.080 1.00 . A A . 36 TRP CH2 1 1
10 8852 1 1 36 TRP CZ2 C 12.207 3.191 1.015 1.00 . A A . 36 TRP CZ2 1 1
10 8853 1 1 36 TRP CZ3 C 10.557 1.851 -0.126 1.00 . A A . 36 TRP CZ3 1 1
10 8854 1 1 36 TRP H H 7.722 5.527 3.901 1.00 . A A . 36 TRP H 1 1
10 8855 1 1 36 TRP HA H 6.446 3.598 2.083 1.00 . A A . 36 TRP HA 1 1
10 8856 1 1 36 TRP HB2 H 7.756 2.659 4.574 1.00 . A A . 36 TRP HB2 1 1
10 8857 1 1 36 TRP HB3 H 7.579 1.869 3.020 1.00 . A A . 36 TRP HB3 1 1
10 8858 1 1 36 TRP HD1 H 9.871 4.419 4.804 1.00 . A A . 36 TRP HD1 1 1
10 8859 1 1 36 TRP HE1 H 12.185 4.651 3.556 1.00 . A A . 36 TRP HE1 1 1
10 8860 1 1 36 TRP HE3 H 8.591 1.570 0.791 1.00 . A A . 36 TRP HE3 1 1
10 8861 1 1 36 TRP HH2 H 12.536 2.224 -0.893 1.00 . A A . 36 TRP HH2 1 1
10 8862 1 1 36 TRP HZ2 H 13.198 3.641 1.086 1.00 . A A . 36 TRP HZ2 1 1
10 8863 1 1 36 TRP HZ3 H 10.300 1.243 -0.994 1.00 . A A . 36 TRP HZ3 1 1
10 8864 1 1 36 TRP N N 7.361 5.189 3.033 1.00 . A A . 36 TRP N 1 1
10 8865 1 1 36 TRP NE1 N 11.322 4.090 3.199 1.00 . A A . 36 TRP NE1 1 1
10 8866 1 1 36 TRP O O 5.558 4.699 4.978 1.00 . A A . 36 TRP O 1 1
10 8867 1 1 37 TRP C C 3.258 1.555 5.084 1.00 . A A . 37 TRP C 1 1
10 8868 1 1 37 TRP CA C 3.405 2.988 4.572 1.00 . A A . 37 TRP CA 1 1
10 8869 1 1 37 TRP CB C 2.183 3.472 3.789 1.00 . A A . 37 TRP CB 1 1
10 8870 1 1 37 TRP CD1 C 0.583 4.274 5.648 1.00 . A A . 37 TRP CD1 1 1
10 8871 1 1 37 TRP CD2 C 1.125 5.872 4.212 1.00 . A A . 37 TRP CD2 1 1
10 8872 1 1 37 TRP CE2 C 0.274 6.427 5.145 1.00 . A A . 37 TRP CE2 1 1
10 8873 1 1 37 TRP CE3 C 1.653 6.634 3.155 1.00 . A A . 37 TRP CE3 1 1
10 8874 1 1 37 TRP CG C 1.317 4.480 4.546 1.00 . A A . 37 TRP CG 1 1
10 8875 1 1 37 TRP CH2 C 0.388 8.548 4.071 1.00 . A A . 37 TRP CH2 1 1
10 8876 1 1 37 TRP CZ2 C -0.125 7.770 5.115 1.00 . A A . 37 TRP CZ2 1 1
10 8877 1 1 37 TRP CZ3 C 1.245 7.973 3.139 1.00 . A A . 37 TRP CZ3 1 1
10 8878 1 1 37 TRP H H 4.629 2.412 2.988 1.00 . A A . 37 TRP H 1 1
10 8879 1 1 37 TRP HA H 3.535 3.673 5.410 1.00 . A A . 37 TRP HA 1 1
10 8880 1 1 37 TRP HB2 H 2.518 3.925 2.855 1.00 . A A . 37 TRP HB2 1 1
10 8881 1 1 37 TRP HB3 H 1.570 2.610 3.523 1.00 . A A . 37 TRP HB3 1 1
10 8882 1 1 37 TRP HD1 H 0.507 3.318 6.165 1.00 . A A . 37 TRP HD1 1 1
10 8883 1 1 37 TRP HE1 H -0.724 5.529 6.909 1.00 . A A . 37 TRP HE1 1 1
10 8884 1 1 37 TRP HE3 H 2.326 6.219 2.405 1.00 . A A . 37 TRP HE3 1 1
10 8885 1 1 37 TRP HH2 H 0.118 9.601 3.989 1.00 . A A . 37 TRP HH2 1 1
10 8886 1 1 37 TRP HZ2 H -0.798 8.185 5.864 1.00 . A A . 37 TRP HZ2 1 1
10 8887 1 1 37 TRP HZ3 H 1.625 8.610 2.339 1.00 . A A . 37 TRP HZ3 1 1
10 8888 1 1 37 TRP N N 4.605 3.053 3.755 1.00 . A A . 37 TRP N 1 1
10 8889 1 1 37 TRP NE1 N -0.066 5.426 6.046 1.00 . A A . 37 TRP NE1 1 1
10 8890 1 1 37 TRP O O 3.455 0.600 4.334 1.00 . A A . 37 TRP O 1 1
10 8891 1 1 38 GLU C C 1.330 0.026 7.570 1.00 . A A . 38 GLU C 1 1
10 8892 1 1 38 GLU CA C 2.737 0.147 6.981 1.00 . A A . 38 GLU CA 1 1
10 8893 1 1 38 GLU CB C 3.803 -0.099 8.051 1.00 . A A . 38 GLU CB 1 1
10 8894 1 1 38 GLU CD C 3.637 -2.065 9.621 1.00 . A A . 38 GLU CD 1 1
10 8895 1 1 38 GLU CG C 4.066 -1.595 8.229 1.00 . A A . 38 GLU CG 1 1
10 8896 1 1 38 GLU H H 2.754 2.229 6.962 1.00 . A A . 38 GLU H 1 1
10 8897 1 1 38 GLU HA H 2.864 -0.578 6.176 1.00 . A A . 38 GLU HA 1 1
10 8898 1 1 38 GLU HB2 H 4.727 0.406 7.770 1.00 . A A . 38 GLU HB2 1 1
10 8899 1 1 38 GLU HB3 H 3.478 0.332 8.998 1.00 . A A . 38 GLU HB3 1 1
10 8900 1 1 38 GLU HE2 H 4.659 -3.619 9.323 1.00 . A A . 38 GLU HE2 1 1
10 8901 1 1 38 GLU HG2 H 3.524 -2.157 7.468 1.00 . A A . 38 GLU HG2 1 1
10 8902 1 1 38 GLU HG3 H 5.126 -1.801 8.082 1.00 . A A . 38 GLU HG3 1 1
10 8903 1 1 38 GLU N N 2.913 1.448 6.359 1.00 . A A . 38 GLU N 1 1
10 8904 1 1 38 GLU O O 0.936 0.830 8.413 1.00 . A A . 38 GLU O 1 1
10 8905 1 1 38 GLU OE1 O 2.722 -1.480 10.218 1.00 . A A . 38 GLU OE1 1 1
10 8906 1 1 38 GLU OE2 O 4.292 -3.078 10.079 1.00 . A A . 38 GLU OE2 1 1
10 8907 1 1 39 ALA C C -1.205 -2.604 7.108 1.00 . A A . 39 ALA C 1 1
10 8908 1 1 39 ALA CA C -0.742 -1.221 7.574 1.00 . A A . 39 ALA CA 1 1
10 8909 1 1 39 ALA CB C -1.658 -0.102 7.077 1.00 . A A . 39 ALA CB 1 1
10 8910 1 1 39 ALA H H 0.941 -1.634 6.418 1.00 . A A . 39 ALA H 1 1
10 8911 1 1 39 ALA HA H -0.723 -1.202 8.664 1.00 . A A . 39 ALA HA 1 1
10 8912 1 1 39 ALA HB1 H -1.086 0.821 6.983 1.00 . A A . 39 ALA HB1 1 1
10 8913 1 1 39 ALA HB2 H -2.070 -0.374 6.105 1.00 . A A . 39 ALA HB2 1 1
10 8914 1 1 39 ALA HB3 H -2.471 0.045 7.788 1.00 . A A . 39 ALA HB3 1 1
10 8915 1 1 39 ALA N N 0.613 -0.986 7.104 1.00 . A A . 39 ALA N 1 1
10 8916 1 1 39 ALA O O -0.384 -3.475 6.825 1.00 . A A . 39 ALA O 1 1
10 8917 1 1 40 ARG C C -4.063 -3.795 5.450 1.00 . A A . 40 ARG C 1 1
10 8918 1 1 40 ARG CA C -3.101 -4.023 6.617 1.00 . A A . 40 ARG CA 1 1
10 8919 1 1 40 ARG CB C -3.853 -4.699 7.766 1.00 . A A . 40 ARG CB 1 1
10 8920 1 1 40 ARG CD C -2.720 -6.878 8.339 1.00 . A A . 40 ARG CD 1 1
10 8921 1 1 40 ARG CG C -2.883 -5.403 8.716 1.00 . A A . 40 ARG CG 1 1
10 8922 1 1 40 ARG CZ C -4.503 -7.949 9.728 1.00 . A A . 40 ARG CZ 1 1
10 8923 1 1 40 ARG H H -3.180 -2.049 7.275 1.00 . A A . 40 ARG H 1 1
10 8924 1 1 40 ARG HA H -2.251 -4.633 6.312 1.00 . A A . 40 ARG HA 1 1
10 8925 1 1 40 ARG HB2 H -4.430 -3.954 8.315 1.00 . A A . 40 ARG HB2 1 1
10 8926 1 1 40 ARG HB3 H -4.564 -5.421 7.364 1.00 . A A . 40 ARG HB3 1 1
10 8927 1 1 40 ARG HD2 H -2.394 -6.963 7.303 1.00 . A A . 40 ARG HD2 1 1
10 8928 1 1 40 ARG HD3 H -1.947 -7.335 8.955 1.00 . A A . 40 ARG HD3 1 1
10 8929 1 1 40 ARG HE H -4.532 -7.826 7.710 1.00 . A A . 40 ARG HE 1 1
10 8930 1 1 40 ARG HG2 H -1.913 -4.907 8.686 1.00 . A A . 40 ARG HG2 1 1
10 8931 1 1 40 ARG HG3 H -3.250 -5.324 9.740 1.00 . A A . 40 ARG HG3 1 1
10 8932 1 1 40 ARG HH11 H -2.956 -7.178 10.816 1.00 . A A . 40 ARG HH11 1 1
10 8933 1 1 40 ARG HH12 H -4.208 -7.927 11.750 1.00 . A A . 40 ARG HH12 1 1
10 8934 1 1 40 ARG HH21 H -6.096 -8.883 10.625 1.00 . A A . 40 ARG HH21 1 1
10 8935 1 1 40 ARG N N -2.518 -2.762 7.043 1.00 . A A . 40 ARG N 1 1
10 8936 1 1 40 ARG NE N -4.003 -7.592 8.526 1.00 . A A . 40 ARG NE 1 1
10 8937 1 1 40 ARG NH1 N -3.831 -7.660 10.862 1.00 . A A . 40 ARG NH1 1 1
10 8938 1 1 40 ARG NH2 N -5.659 -8.585 9.777 1.00 . A A . 40 ARG NH2 1 1
10 8939 1 1 40 ARG O O -4.126 -2.699 4.896 1.00 . A A . 40 ARG O 1 1
10 8940 1 1 41 SER C C -7.126 -5.235 4.502 1.00 . A A . 41 SER C 1 1
10 8941 1 1 41 SER CA C -5.748 -4.778 4.020 1.00 . A A . 41 SER CA 1 1
10 8942 1 1 41 SER CB C -5.294 -5.629 2.832 1.00 . A A . 41 SER CB 1 1
10 8943 1 1 41 SER H H -4.735 -5.738 5.567 1.00 . A A . 41 SER H 1 1
10 8944 1 1 41 SER HA H -5.773 -3.729 3.726 1.00 . A A . 41 SER HA 1 1
10 8945 1 1 41 SER HB2 H -4.696 -6.466 3.193 1.00 . A A . 41 SER HB2 1 1
10 8946 1 1 41 SER HB3 H -6.166 -6.052 2.334 1.00 . A A . 41 SER HB3 1 1
10 8947 1 1 41 SER HG H -3.678 -5.349 1.684 1.00 . A A . 41 SER HG 1 1
10 8948 1 1 41 SER N N -4.791 -4.849 5.110 1.00 . A A . 41 SER N 1 1
10 8949 1 1 41 SER O O -7.231 -6.146 5.321 1.00 . A A . 41 SER O 1 1
10 8950 1 1 41 SER OG O -4.532 -4.872 1.894 1.00 . A A . 41 SER OG 1 1
10 8951 1 1 42 LEU C C -10.066 -5.951 3.366 1.00 . A A . 42 LEU C 1 1
10 8952 1 1 42 LEU CA C -9.518 -4.906 4.340 1.00 . A A . 42 LEU CA 1 1
10 8953 1 1 42 LEU CB C -10.368 -3.637 4.423 1.00 . A A . 42 LEU CB 1 1
10 8954 1 1 42 LEU CD1 C -9.959 -3.652 6.911 1.00 . A A . 42 LEU CD1 1 1
10 8955 1 1 42 LEU CD2 C -11.410 -1.853 5.868 1.00 . A A . 42 LEU CD2 1 1
10 8956 1 1 42 LEU CG C -10.952 -3.310 5.799 1.00 . A A . 42 LEU CG 1 1
10 8957 1 1 42 LEU H H -8.057 -3.840 3.308 1.00 . A A . 42 LEU H 1 1
10 8958 1 1 42 LEU HA H -9.493 -5.344 5.338 1.00 . A A . 42 LEU HA 1 1
10 8959 1 1 42 LEU HB2 H -9.758 -2.794 4.099 1.00 . A A . 42 LEU HB2 1 1
10 8960 1 1 42 LEU HB3 H -11.191 -3.728 3.713 1.00 . A A . 42 LEU HB3 1 1
10 8961 1 1 42 LEU HD11 H -10.499 -3.807 7.846 1.00 . A A . 42 LEU HD11 1 1
10 8962 1 1 42 LEU HD12 H -9.418 -4.562 6.649 1.00 . A A . 42 LEU HD12 1 1
10 8963 1 1 42 LEU HD13 H -9.252 -2.831 7.032 1.00 . A A . 42 LEU HD13 1 1
10 8964 1 1 42 LEU HD21 H -11.655 -1.501 4.865 1.00 . A A . 42 LEU HD21 1 1
10 8965 1 1 42 LEU HD22 H -12.292 -1.778 6.504 1.00 . A A . 42 LEU HD22 1 1
10 8966 1 1 42 LEU HD23 H -10.610 -1.239 6.283 1.00 . A A . 42 LEU HD23 1 1
10 8967 1 1 42 LEU HG H -11.834 -3.933 5.952 1.00 . A A . 42 LEU HG 1 1
10 8968 1 1 42 LEU N N -8.150 -4.580 3.973 1.00 . A A . 42 LEU N 1 1
10 8969 1 1 42 LEU O O -11.139 -6.510 3.589 1.00 . A A . 42 LEU O 1 1
10 8970 1 1 43 THR C C -9.145 -8.536 1.639 1.00 . A A . 43 THR C 1 1
10 8971 1 1 43 THR CA C -9.701 -7.151 1.298 1.00 . A A . 43 THR CA 1 1
10 8972 1 1 43 THR CB C -9.240 -6.630 -0.065 1.00 . A A . 43 THR CB 1 1
10 8973 1 1 43 THR CG2 C -10.410 -6.334 -1.005 1.00 . A A . 43 THR CG2 1 1
10 8974 1 1 43 THR H H -8.434 -5.725 2.133 1.00 . A A . 43 THR H 1 1
10 8975 1 1 43 THR HA H -10.788 -7.232 1.308 1.00 . A A . 43 THR HA 1 1
10 8976 1 1 43 THR HB H -8.534 -7.320 -0.527 1.00 . A A . 43 THR HB 1 1
10 8977 1 1 43 THR HG1 H -7.693 -5.385 0.186 1.00 . A A . 43 THR HG1 1 1
10 8978 1 1 43 THR HG21 H -10.968 -5.475 -0.630 1.00 . A A . 43 THR HG21 1 1
10 8979 1 1 43 THR HG22 H -10.028 -6.113 -2.001 1.00 . A A . 43 THR HG22 1 1
10 8980 1 1 43 THR HG23 H -11.067 -7.202 -1.052 1.00 . A A . 43 THR HG23 1 1
10 8981 1 1 43 THR N N -9.304 -6.183 2.307 1.00 . A A . 43 THR N 1 1
10 8982 1 1 43 THR O O -9.829 -9.543 1.469 1.00 . A A . 43 THR O 1 1
10 8983 1 1 43 THR OG1 O -8.692 -5.346 0.222 1.00 . A A . 43 THR OG1 1 1
10 8984 1 1 44 THR C C -6.670 -9.684 3.893 1.00 . A A . 44 THR C 1 1
10 8985 1 1 44 THR CA C -7.251 -9.783 2.481 1.00 . A A . 44 THR CA 1 1
10 8986 1 1 44 THR CB C -6.202 -10.096 1.413 1.00 . A A . 44 THR CB 1 1
10 8987 1 1 44 THR CG2 C -6.828 -10.456 0.064 1.00 . A A . 44 THR CG2 1 1
10 8988 1 1 44 THR H H -7.358 -7.716 2.250 1.00 . A A . 44 THR H 1 1
10 8989 1 1 44 THR HA H -8.001 -10.575 2.498 1.00 . A A . 44 THR HA 1 1
10 8990 1 1 44 THR HB H -5.525 -10.882 1.750 1.00 . A A . 44 THR HB 1 1
10 8991 1 1 44 THR HG1 H -4.572 -8.970 1.127 1.00 . A A . 44 THR HG1 1 1
10 8992 1 1 44 THR HG21 H -6.485 -9.753 -0.695 1.00 . A A . 44 THR HG21 1 1
10 8993 1 1 44 THR HG22 H -6.532 -11.467 -0.216 1.00 . A A . 44 THR HG22 1 1
10 8994 1 1 44 THR HG23 H -7.914 -10.404 0.142 1.00 . A A . 44 THR HG23 1 1
10 8995 1 1 44 THR N N -7.908 -8.540 2.115 1.00 . A A . 44 THR N 1 1
10 8996 1 1 44 THR O O -7.209 -10.267 4.833 1.00 . A A . 44 THR O 1 1
10 8997 1 1 44 THR OG1 O -5.563 -8.845 1.176 1.00 . A A . 44 THR OG1 1 1
10 8998 1 1 45 GLY C C -3.442 -9.145 5.196 1.00 . A A . 45 GLY C 1 1
10 8999 1 1 45 GLY CA C -4.920 -8.757 5.280 1.00 . A A . 45 GLY CA 1 1
10 9000 1 1 45 GLY H H -5.148 -8.468 3.229 1.00 . A A . 45 GLY H 1 1
10 9001 1 1 45 GLY HA2 H -5.009 -7.717 5.593 1.00 . A A . 45 GLY HA2 1 1
10 9002 1 1 45 GLY HA3 H -5.416 -9.362 6.039 1.00 . A A . 45 GLY HA3 1 1
10 9003 1 1 45 GLY N N -5.579 -8.940 3.998 1.00 . A A . 45 GLY N 1 1
10 9004 1 1 45 GLY O O -2.963 -9.955 5.989 1.00 . A A . 45 GLY O 1 1
10 9005 1 1 46 GLU C C -0.522 -7.557 4.277 1.00 . A A . 46 GLU C 1 1
10 9006 1 1 46 GLU CA C -1.347 -8.822 4.031 1.00 . A A . 46 GLU CA 1 1
10 9007 1 1 46 GLU CB C -1.087 -9.383 2.632 1.00 . A A . 46 GLU CB 1 1
10 9008 1 1 46 GLU CD C -1.694 -9.225 0.189 1.00 . A A . 46 GLU CD 1 1
10 9009 1 1 46 GLU CG C -1.860 -8.594 1.572 1.00 . A A . 46 GLU CG 1 1
10 9010 1 1 46 GLU H H -3.157 -7.891 3.588 1.00 . A A . 46 GLU H 1 1
10 9011 1 1 46 GLU HA H -1.092 -9.579 4.773 1.00 . A A . 46 GLU HA 1 1
10 9012 1 1 46 GLU HB2 H -0.020 -9.344 2.412 1.00 . A A . 46 GLU HB2 1 1
10 9013 1 1 46 GLU HB3 H -1.381 -10.432 2.595 1.00 . A A . 46 GLU HB3 1 1
10 9014 1 1 46 GLU HE2 H -0.515 -10.381 -0.718 1.00 . A A . 46 GLU HE2 1 1
10 9015 1 1 46 GLU HG2 H -2.917 -8.562 1.837 1.00 . A A . 46 GLU HG2 1 1
10 9016 1 1 46 GLU HG3 H -1.506 -7.563 1.551 1.00 . A A . 46 GLU HG3 1 1
10 9017 1 1 46 GLU N N -2.760 -8.549 4.228 1.00 . A A . 46 GLU N 1 1
10 9018 1 1 46 GLU O O -0.548 -6.628 3.470 1.00 . A A . 46 GLU O 1 1
10 9019 1 1 46 GLU OE1 O -2.676 -9.350 -0.558 1.00 . A A . 46 GLU OE1 1 1
10 9020 1 1 46 GLU OE2 O -0.493 -9.592 -0.102 1.00 . A A . 46 GLU OE2 1 1
10 9021 1 1 47 THR C C 2.399 -6.542 5.102 1.00 . A A . 47 THR C 1 1
10 9022 1 1 47 THR CA C 1.020 -6.425 5.756 1.00 . A A . 47 THR CA 1 1
10 9023 1 1 47 THR CB C 1.077 -6.347 7.282 1.00 . A A . 47 THR CB 1 1
10 9024 1 1 47 THR CG2 C 1.717 -7.588 7.908 1.00 . A A . 47 THR CG2 1 1
10 9025 1 1 47 THR H H 0.206 -8.319 6.045 1.00 . A A . 47 THR H 1 1
10 9026 1 1 47 THR HA H 0.556 -5.520 5.362 1.00 . A A . 47 THR HA 1 1
10 9027 1 1 47 THR HB H 0.086 -6.168 7.700 1.00 . A A . 47 THR HB 1 1
10 9028 1 1 47 THR HG1 H 2.801 -5.668 8.039 1.00 . A A . 47 THR HG1 1 1
10 9029 1 1 47 THR HG21 H 1.832 -7.436 8.982 1.00 . A A . 47 THR HG21 1 1
10 9030 1 1 47 THR HG22 H 1.081 -8.455 7.730 1.00 . A A . 47 THR HG22 1 1
10 9031 1 1 47 THR HG23 H 2.696 -7.757 7.459 1.00 . A A . 47 THR HG23 1 1
10 9032 1 1 47 THR N N 0.190 -7.560 5.393 1.00 . A A . 47 THR N 1 1
10 9033 1 1 47 THR O O 2.964 -7.631 5.029 1.00 . A A . 47 THR O 1 1
10 9034 1 1 47 THR OG1 O 2.013 -5.305 7.543 1.00 . A A . 47 THR OG1 1 1
10 9035 1 1 48 GLY C C 4.636 -3.924 3.729 1.00 . A A . 48 GLY C 1 1
10 9036 1 1 48 GLY CA C 4.200 -5.366 3.997 1.00 . A A . 48 GLY CA 1 1
10 9037 1 1 48 GLY H H 2.433 -4.522 4.705 1.00 . A A . 48 GLY H 1 1
10 9038 1 1 48 GLY HA2 H 4.938 -5.862 4.628 1.00 . A A . 48 GLY HA2 1 1
10 9039 1 1 48 GLY HA3 H 4.161 -5.919 3.058 1.00 . A A . 48 GLY HA3 1 1
10 9040 1 1 48 GLY N N 2.899 -5.404 4.643 1.00 . A A . 48 GLY N 1 1
10 9041 1 1 48 GLY O O 4.211 -3.003 4.424 1.00 . A A . 48 GLY O 1 1
10 9042 1 1 49 TYR C C 5.698 -2.161 0.873 1.00 . A A . 49 TYR C 1 1
10 9043 1 1 49 TYR CA C 5.978 -2.459 2.347 1.00 . A A . 49 TYR CA 1 1
10 9044 1 1 49 TYR CB C 7.491 -2.505 2.567 1.00 . A A . 49 TYR CB 1 1
10 9045 1 1 49 TYR CD1 C 7.548 -2.437 5.088 1.00 . A A . 49 TYR CD1 1 1
10 9046 1 1 49 TYR CD2 C 8.756 -0.764 3.882 1.00 . A A . 49 TYR CD2 1 1
10 9047 1 1 49 TYR CE1 C 7.976 -1.850 6.331 1.00 . A A . 49 TYR CE1 1 1
10 9048 1 1 49 TYR CE2 C 9.185 -0.177 5.124 1.00 . A A . 49 TYR CE2 1 1
10 9049 1 1 49 TYR CG C 7.946 -1.882 3.889 1.00 . A A . 49 TYR CG 1 1
10 9050 1 1 49 TYR CZ C 8.773 -0.749 6.288 1.00 . A A . 49 TYR CZ 1 1
10 9051 1 1 49 TYR H H 5.820 -4.528 2.156 1.00 . A A . 49 TYR H 1 1
10 9052 1 1 49 TYR HA H 5.465 -1.720 2.963 1.00 . A A . 49 TYR HA 1 1
10 9053 1 1 49 TYR HB2 H 7.821 -3.543 2.535 1.00 . A A . 49 TYR HB2 1 1
10 9054 1 1 49 TYR HB3 H 7.984 -1.987 1.745 1.00 . A A . 49 TYR HB3 1 1
10 9055 1 1 49 TYR HD1 H 6.908 -3.320 5.094 1.00 . A A . 49 TYR HD1 1 1
10 9056 1 1 49 TYR HD2 H 9.071 -0.325 2.934 1.00 . A A . 49 TYR HD2 1 1
10 9057 1 1 49 TYR HE1 H 7.669 -2.278 7.285 1.00 . A A . 49 TYR HE1 1 1
10 9058 1 1 49 TYR HE2 H 9.824 0.706 5.132 1.00 . A A . 49 TYR HE2 1 1
10 9059 1 1 49 TYR HH H 8.650 -0.576 8.220 1.00 . A A . 49 TYR HH 1 1
10 9060 1 1 49 TYR N N 5.479 -3.774 2.717 1.00 . A A . 49 TYR N 1 1
10 9061 1 1 49 TYR O O 6.226 -2.835 -0.011 1.00 . A A . 49 TYR O 1 1
10 9062 1 1 49 TYR OH O 9.179 -0.195 7.462 1.00 . A A . 49 TYR OH 1 1
10 9063 1 1 50 ILE C C 4.786 0.739 -0.877 1.00 . A A . 50 ILE C 1 1
10 9064 1 1 50 ILE CA C 4.512 -0.756 -0.699 1.00 . A A . 50 ILE CA 1 1
10 9065 1 1 50 ILE CB C 3.071 -1.160 -1.012 1.00 . A A . 50 ILE CB 1 1
10 9066 1 1 50 ILE CD1 C 0.755 -0.196 -0.746 1.00 . A A . 50 ILE CD1 1 1
10 9067 1 1 50 ILE CG1 C 2.090 -0.479 -0.055 1.00 . A A . 50 ILE CG1 1 1
10 9068 1 1 50 ILE CG2 C 2.913 -2.682 -1.009 1.00 . A A . 50 ILE CG2 1 1
10 9069 1 1 50 ILE H H 4.444 -0.609 1.378 1.00 . A A . 50 ILE H 1 1
10 9070 1 1 50 ILE HA H 5.157 -1.309 -1.381 1.00 . A A . 50 ILE HA 1 1
10 9071 1 1 50 ILE HB H 2.830 -0.814 -2.017 1.00 . A A . 50 ILE HB 1 1
10 9072 1 1 50 ILE HD11 H 0.092 0.325 -0.056 1.00 . A A . 50 ILE HD11 1 1
10 9073 1 1 50 ILE HD12 H 0.926 0.425 -1.625 1.00 . A A . 50 ILE HD12 1 1
10 9074 1 1 50 ILE HD13 H 0.296 -1.137 -1.049 1.00 . A A . 50 ILE HD13 1 1
10 9075 1 1 50 ILE HG12 H 1.925 -1.116 0.815 1.00 . A A . 50 ILE HG12 1 1
10 9076 1 1 50 ILE HG13 H 2.520 0.453 0.310 1.00 . A A . 50 ILE HG13 1 1
10 9077 1 1 50 ILE HG21 H 3.392 -3.093 -0.120 1.00 . A A . 50 ILE HG21 1 1
10 9078 1 1 50 ILE HG22 H 1.854 -2.937 -1.003 1.00 . A A . 50 ILE HG22 1 1
10 9079 1 1 50 ILE HG23 H 3.382 -3.098 -1.900 1.00 . A A . 50 ILE HG23 1 1
10 9080 1 1 50 ILE N N 4.869 -1.152 0.653 1.00 . A A . 50 ILE N 1 1
10 9081 1 1 50 ILE O O 4.712 1.505 0.082 1.00 . A A . 50 ILE O 1 1
10 9082 1 1 51 PRO C C 4.098 3.286 -2.715 1.00 . A A . 51 PRO C 1 1
10 9083 1 1 51 PRO CA C 5.388 2.507 -2.460 1.00 . A A . 51 PRO CA 1 1
10 9084 1 1 51 PRO CB C 6.301 2.455 -3.675 1.00 . A A . 51 PRO CB 1 1
10 9085 1 1 51 PRO CD C 5.400 0.208 -3.247 1.00 . A A . 51 PRO CD 1 1
10 9086 1 1 51 PRO CG C 6.119 1.070 -4.274 1.00 . A A . 51 PRO CG 1 1
10 9087 1 1 51 PRO HA H 5.831 2.956 -1.684 1.00 . A A . 51 PRO HA 1 1
10 9088 1 1 51 PRO HB2 H 6.037 3.230 -4.394 1.00 . A A . 51 PRO HB2 1 1
10 9089 1 1 51 PRO HB3 H 7.339 2.624 -3.391 1.00 . A A . 51 PRO HB3 1 1
10 9090 1 1 51 PRO HD2 H 4.488 -0.223 -3.661 1.00 . A A . 51 PRO HD2 1 1
10 9091 1 1 51 PRO HD3 H 6.025 -0.622 -2.920 1.00 . A A . 51 PRO HD3 1 1
10 9092 1 1 51 PRO HG2 H 5.541 1.126 -5.197 1.00 . A A . 51 PRO HG2 1 1
10 9093 1 1 51 PRO HG3 H 7.085 0.633 -4.528 1.00 . A A . 51 PRO HG3 1 1
10 9094 1 1 51 PRO N N 5.105 1.117 -2.144 1.00 . A A . 51 PRO N 1 1
10 9095 1 1 51 PRO O O 3.177 2.779 -3.354 1.00 . A A . 51 PRO O 1 1
10 9096 1 1 52 SER C C 3.208 6.464 -3.387 1.00 . A A . 52 SER C 1 1
10 9097 1 1 52 SER CA C 2.908 5.363 -2.367 1.00 . A A . 52 SER CA 1 1
10 9098 1 1 52 SER CB C 2.484 5.979 -1.032 1.00 . A A . 52 SER CB 1 1
10 9099 1 1 52 SER H H 4.824 4.914 -1.684 1.00 . A A . 52 SER H 1 1
10 9100 1 1 52 SER HA H 2.117 4.709 -2.731 1.00 . A A . 52 SER HA 1 1
10 9101 1 1 52 SER HB2 H 1.550 6.525 -1.165 1.00 . A A . 52 SER HB2 1 1
10 9102 1 1 52 SER HB3 H 2.288 5.185 -0.312 1.00 . A A . 52 SER HB3 1 1
10 9103 1 1 52 SER HG H 4.346 6.372 -0.410 1.00 . A A . 52 SER HG 1 1
10 9104 1 1 52 SER N N 4.071 4.508 -2.203 1.00 . A A . 52 SER N 1 1
10 9105 1 1 52 SER O O 3.125 7.649 -3.069 1.00 . A A . 52 SER O 1 1
10 9106 1 1 52 SER OG O 3.477 6.857 -0.510 1.00 . A A . 52 SER OG 1 1
10 9107 1 1 53 ASN C C 2.883 6.753 -6.819 1.00 . A A . 53 ASN C 1 1
10 9108 1 1 53 ASN CA C 3.860 6.966 -5.661 1.00 . A A . 53 ASN CA 1 1
10 9109 1 1 53 ASN CB C 5.278 6.741 -6.192 1.00 . A A . 53 ASN CB 1 1
10 9110 1 1 53 ASN CG C 6.266 7.709 -5.538 1.00 . A A . 53 ASN CG 1 1
10 9111 1 1 53 ASN H H 3.613 5.066 -4.843 1.00 . A A . 53 ASN H 1 1
10 9112 1 1 53 ASN HA H 3.768 7.955 -5.213 1.00 . A A . 53 ASN HA 1 1
10 9113 1 1 53 ASN HB2 H 5.585 5.714 -5.997 1.00 . A A . 53 ASN HB2 1 1
10 9114 1 1 53 ASN HB3 H 5.290 6.878 -7.273 1.00 . A A . 53 ASN HB3 1 1
10 9115 1 1 53 ASN HD21 H 5.863 9.041 -7.010 1.00 . A A . 53 ASN HD21 1 1
10 9116 1 1 53 ASN HD22 H 7.016 9.567 -5.828 1.00 . A A . 53 ASN HD22 1 1
10 9117 1 1 53 ASN N N 3.548 6.032 -4.593 1.00 . A A . 53 ASN N 1 1
10 9118 1 1 53 ASN ND2 N 6.392 8.868 -6.178 1.00 . A A . 53 ASN ND2 1 1
10 9119 1 1 53 ASN O O 2.743 7.615 -7.685 1.00 . A A . 53 ASN O 1 1
10 9120 1 1 53 ASN OD1 O 6.874 7.422 -4.521 1.00 . A A . 53 ASN OD1 1 1
10 9121 1 1 54 TYR C C -0.156 5.261 -7.281 1.00 . A A . 54 TYR C 1 1
10 9122 1 1 54 TYR CA C 1.271 5.263 -7.834 1.00 . A A . 54 TYR CA 1 1
10 9123 1 1 54 TYR CB C 1.627 3.849 -8.297 1.00 . A A . 54 TYR CB 1 1
10 9124 1 1 54 TYR CD1 C 2.926 4.382 -10.391 1.00 . A A . 54 TYR CD1 1 1
10 9125 1 1 54 TYR CD2 C 4.004 3.101 -8.685 1.00 . A A . 54 TYR CD2 1 1
10 9126 1 1 54 TYR CE1 C 4.117 4.313 -11.196 1.00 . A A . 54 TYR CE1 1 1
10 9127 1 1 54 TYR CE2 C 5.195 3.031 -9.491 1.00 . A A . 54 TYR CE2 1 1
10 9128 1 1 54 TYR CG C 2.894 3.775 -9.153 1.00 . A A . 54 TYR CG 1 1
10 9129 1 1 54 TYR CZ C 5.193 3.641 -10.707 1.00 . A A . 54 TYR CZ 1 1
10 9130 1 1 54 TYR H H 2.349 4.903 -6.089 1.00 . A A . 54 TYR H 1 1
10 9131 1 1 54 TYR HA H 1.347 6.015 -8.620 1.00 . A A . 54 TYR HA 1 1
10 9132 1 1 54 TYR HB2 H 1.756 3.213 -7.421 1.00 . A A . 54 TYR HB2 1 1
10 9133 1 1 54 TYR HB3 H 0.792 3.442 -8.866 1.00 . A A . 54 TYR HB3 1 1
10 9134 1 1 54 TYR HD1 H 2.049 4.915 -10.760 1.00 . A A . 54 TYR HD1 1 1
10 9135 1 1 54 TYR HD2 H 3.978 2.620 -7.707 1.00 . A A . 54 TYR HD2 1 1
10 9136 1 1 54 TYR HE1 H 4.156 4.788 -12.177 1.00 . A A . 54 TYR HE1 1 1
10 9137 1 1 54 TYR HE2 H 6.079 2.502 -9.135 1.00 . A A . 54 TYR HE2 1 1
10 9138 1 1 54 TYR HH H 6.099 3.779 -12.422 1.00 . A A . 54 TYR HH 1 1
10 9139 1 1 54 TYR N N 2.231 5.599 -6.797 1.00 . A A . 54 TYR N 1 1
10 9140 1 1 54 TYR O O -0.934 4.351 -7.564 1.00 . A A . 54 TYR O 1 1
10 9141 1 1 54 TYR OH O 6.319 3.574 -11.468 1.00 . A A . 54 TYR OH 1 1
10 9142 1 1 55 VAL C C -2.442 7.694 -6.428 1.00 . A A . 55 VAL C 1 1
10 9143 1 1 55 VAL CA C -1.776 6.419 -5.908 1.00 . A A . 55 VAL CA 1 1
10 9144 1 1 55 VAL CB C -1.667 6.380 -4.383 1.00 . A A . 55 VAL CB 1 1
10 9145 1 1 55 VAL CG1 C -1.820 4.950 -3.859 1.00 . A A . 55 VAL CG1 1 1
10 9146 1 1 55 VAL CG2 C -0.352 7.000 -3.910 1.00 . A A . 55 VAL CG2 1 1
10 9147 1 1 55 VAL H H 0.182 7.027 -6.279 1.00 . A A . 55 VAL H 1 1
10 9148 1 1 55 VAL HA H -2.365 5.560 -6.227 1.00 . A A . 55 VAL HA 1 1
10 9149 1 1 55 VAL HB H -2.484 6.975 -3.973 1.00 . A A . 55 VAL HB 1 1
10 9150 1 1 55 VAL HG11 H -1.510 4.911 -2.814 1.00 . A A . 55 VAL HG11 1 1
10 9151 1 1 55 VAL HG12 H -2.862 4.643 -3.941 1.00 . A A . 55 VAL HG12 1 1
10 9152 1 1 55 VAL HG13 H -1.195 4.278 -4.449 1.00 . A A . 55 VAL HG13 1 1
10 9153 1 1 55 VAL HG21 H 0.099 6.361 -3.149 1.00 . A A . 55 VAL HG21 1 1
10 9154 1 1 55 VAL HG22 H 0.331 7.092 -4.756 1.00 . A A . 55 VAL HG22 1 1
10 9155 1 1 55 VAL HG23 H -0.545 7.986 -3.489 1.00 . A A . 55 VAL HG23 1 1
10 9156 1 1 55 VAL N N -0.456 6.291 -6.503 1.00 . A A . 55 VAL N 1 1
10 9157 1 1 55 VAL O O -1.787 8.539 -7.035 1.00 . A A . 55 VAL O 1 1
10 9158 1 1 56 ALA C C -5.627 9.219 -5.602 1.00 . A A . 56 ALA C 1 1
10 9159 1 1 56 ALA CA C -4.501 8.951 -6.603 1.00 . A A . 56 ALA CA 1 1
10 9160 1 1 56 ALA CB C -5.026 8.715 -8.021 1.00 . A A . 56 ALA CB 1 1
10 9161 1 1 56 ALA H H -4.264 7.102 -5.675 1.00 . A A . 56 ALA H 1 1
10 9162 1 1 56 ALA HA H -3.827 9.807 -6.616 1.00 . A A . 56 ALA HA 1 1
10 9163 1 1 56 ALA HB1 H -4.534 9.403 -8.710 1.00 . A A . 56 ALA HB1 1 1
10 9164 1 1 56 ALA HB2 H -4.814 7.689 -8.321 1.00 . A A . 56 ALA HB2 1 1
10 9165 1 1 56 ALA HB3 H -6.102 8.887 -8.044 1.00 . A A . 56 ALA HB3 1 1
10 9166 1 1 56 ALA N N -3.739 7.793 -6.169 1.00 . A A . 56 ALA N 1 1
10 9167 1 1 56 ALA O O -6.719 8.667 -5.728 1.00 . A A . 56 ALA O 1 1
10 9168 1 1 57 PRO C C -7.383 11.340 -4.154 1.00 . A A . 57 PRO C 1 1
10 9169 1 1 57 PRO CA C -6.288 10.437 -3.584 1.00 . A A . 57 PRO CA 1 1
10 9170 1 1 57 PRO CB C -5.480 11.106 -2.483 1.00 . A A . 57 PRO CB 1 1
10 9171 1 1 57 PRO CD C -4.054 10.813 -4.463 1.00 . A A . 57 PRO CD 1 1
10 9172 1 1 57 PRO CG C -4.168 11.526 -3.125 1.00 . A A . 57 PRO CG 1 1
10 9173 1 1 57 PRO HA H -6.754 9.617 -3.254 1.00 . A A . 57 PRO HA 1 1
10 9174 1 1 57 PRO HB2 H -6.010 11.969 -2.078 1.00 . A A . 57 PRO HB2 1 1
10 9175 1 1 57 PRO HB3 H -5.307 10.421 -1.653 1.00 . A A . 57 PRO HB3 1 1
10 9176 1 1 57 PRO HD2 H -3.911 11.521 -5.278 1.00 . A A . 57 PRO HD2 1 1
10 9177 1 1 57 PRO HD3 H -3.203 10.133 -4.478 1.00 . A A . 57 PRO HD3 1 1
10 9178 1 1 57 PRO HG2 H -4.139 12.606 -3.265 1.00 . A A . 57 PRO HG2 1 1
10 9179 1 1 57 PRO HG3 H -3.327 11.266 -2.482 1.00 . A A . 57 PRO HG3 1 1
10 9180 1 1 57 PRO N N -5.315 10.090 -4.605 1.00 . A A . 57 PRO N 1 1
10 9181 1 1 57 PRO O O -7.091 12.325 -4.829 1.00 . A A . 57 PRO O 1 1
10 9182 1 1 58 VAL C C -10.453 12.405 -3.147 1.00 . A A . 58 VAL C 1 1
10 9183 1 1 58 VAL CA C -9.763 11.734 -4.337 1.00 . A A . 58 VAL CA 1 1
10 9184 1 1 58 VAL CB C -10.699 10.830 -5.139 1.00 . A A . 58 VAL CB 1 1
10 9185 1 1 58 VAL CG1 C -10.000 10.284 -6.386 1.00 . A A . 58 VAL CG1 1 1
10 9186 1 1 58 VAL CG2 C -11.241 9.692 -4.272 1.00 . A A . 58 VAL CG2 1 1
10 9187 1 1 58 VAL H H -8.850 10.167 -3.311 1.00 . A A . 58 VAL H 1 1
10 9188 1 1 58 VAL HA H -9.385 12.507 -5.005 1.00 . A A . 58 VAL HA 1 1
10 9189 1 1 58 VAL HB H -11.547 11.432 -5.468 1.00 . A A . 58 VAL HB 1 1
10 9190 1 1 58 VAL HG11 H -9.036 9.860 -6.105 1.00 . A A . 58 VAL HG11 1 1
10 9191 1 1 58 VAL HG12 H -10.619 9.510 -6.841 1.00 . A A . 58 VAL HG12 1 1
10 9192 1 1 58 VAL HG13 H -9.847 11.093 -7.101 1.00 . A A . 58 VAL HG13 1 1
10 9193 1 1 58 VAL HG21 H -10.583 9.545 -3.415 1.00 . A A . 58 VAL HG21 1 1
10 9194 1 1 58 VAL HG22 H -12.242 9.946 -3.923 1.00 . A A . 58 VAL HG22 1 1
10 9195 1 1 58 VAL HG23 H -11.282 8.775 -4.859 1.00 . A A . 58 VAL HG23 1 1
10 9196 1 1 58 VAL N N -8.622 10.971 -3.861 1.00 . A A . 58 VAL N 1 1
10 9197 1 1 58 VAL O O -10.619 11.791 -2.094 1.00 . A A . 58 VAL O 1 1
10 9198 1 1 59 ASP C C -12.997 14.080 -2.319 1.00 . A A . 59 ASP C 1 1
10 9199 1 1 59 ASP CA C -11.505 14.417 -2.313 1.00 . A A . 59 ASP CA 1 1
10 9200 1 1 59 ASP CB C -11.359 15.921 -2.550 1.00 . A A . 59 ASP CB 1 1
10 9201 1 1 59 ASP CG C -11.054 16.747 -1.299 1.00 . A A . 59 ASP CG 1 1
10 9202 1 1 59 ASP H H -10.696 14.149 -4.214 1.00 . A A . 59 ASP H 1 1
10 9203 1 1 59 ASP HA H -11.015 14.123 -1.385 1.00 . A A . 59 ASP HA 1 1
10 9204 1 1 59 ASP HB2 H -10.562 16.085 -3.277 1.00 . A A . 59 ASP HB2 1 1
10 9205 1 1 59 ASP HB3 H -12.280 16.294 -2.998 1.00 . A A . 59 ASP HB3 1 1
10 9206 1 1 59 ASP HD2 H -10.345 15.296 -0.329 1.00 . A A . 59 ASP HD2 1 1
10 9207 1 1 59 ASP N N -10.836 13.656 -3.355 1.00 . A A . 59 ASP N 1 1
10 9208 1 1 59 ASP O O -13.576 13.831 -3.375 1.00 . A A . 59 ASP O 1 1
10 9209 1 1 59 ASP OD1 O -10.906 17.977 -1.364 1.00 . A A . 59 ASP OD1 1 1
10 9210 1 1 59 ASP OD2 O -10.969 16.068 -0.205 1.00 . A A . 59 ASP OD2 1 1
11 9211 1 1 1 VAL C C -12.360 8.609 3.141 1.00 . A A . 1 VAL C 1 1
11 9212 1 1 1 VAL CA C -13.762 8.234 3.626 1.00 . A A . 1 VAL CA 1 1
11 9213 1 1 1 VAL CB C -14.864 8.640 2.644 1.00 . A A . 1 VAL CB 1 1
11 9214 1 1 1 VAL CG1 C -16.101 7.756 2.813 1.00 . A A . 1 VAL CG1 1 1
11 9215 1 1 1 VAL CG2 C -15.220 10.120 2.801 1.00 . A A . 1 VAL CG2 1 1
11 9216 1 1 1 VAL H1 H -13.840 8.250 5.708 1.00 . A A . 1 VAL H1 1 1
11 9217 1 1 1 VAL HA H -13.811 7.153 3.760 1.00 . A A . 1 VAL HA 1 1
11 9218 1 1 1 VAL HB H -14.482 8.493 1.634 1.00 . A A . 1 VAL HB 1 1
11 9219 1 1 1 VAL HG11 H -16.391 7.734 3.863 1.00 . A A . 1 VAL HG11 1 1
11 9220 1 1 1 VAL HG12 H -16.920 8.162 2.219 1.00 . A A . 1 VAL HG12 1 1
11 9221 1 1 1 VAL HG13 H -15.874 6.744 2.476 1.00 . A A . 1 VAL HG13 1 1
11 9222 1 1 1 VAL HG21 H -15.428 10.549 1.822 1.00 . A A . 1 VAL HG21 1 1
11 9223 1 1 1 VAL HG22 H -16.101 10.216 3.435 1.00 . A A . 1 VAL HG22 1 1
11 9224 1 1 1 VAL HG23 H -14.384 10.648 3.260 1.00 . A A . 1 VAL HG23 1 1
11 9225 1 1 1 VAL N N -14.002 8.847 4.922 1.00 . A A . 1 VAL N 1 1
11 9226 1 1 1 VAL O O -12.178 8.972 1.980 1.00 . A A . 1 VAL O 1 1
11 9227 1 1 2 THR C C -9.297 7.594 3.208 1.00 . A A . 2 THR C 1 1
11 9228 1 1 2 THR CA C -10.027 8.831 3.735 1.00 . A A . 2 THR CA 1 1
11 9229 1 1 2 THR CB C -9.379 9.433 4.984 1.00 . A A . 2 THR CB 1 1
11 9230 1 1 2 THR CG2 C -9.504 10.957 5.031 1.00 . A A . 2 THR CG2 1 1
11 9231 1 1 2 THR H H -11.563 8.212 4.998 1.00 . A A . 2 THR H 1 1
11 9232 1 1 2 THR HA H -10.024 9.569 2.932 1.00 . A A . 2 THR HA 1 1
11 9233 1 1 2 THR HB H -8.337 9.124 5.070 1.00 . A A . 2 THR HB 1 1
11 9234 1 1 2 THR HG1 H -10.006 8.027 6.263 1.00 . A A . 2 THR HG1 1 1
11 9235 1 1 2 THR HG21 H -8.514 11.398 5.148 1.00 . A A . 2 THR HG21 1 1
11 9236 1 1 2 THR HG22 H -9.955 11.314 4.106 1.00 . A A . 2 THR HG22 1 1
11 9237 1 1 2 THR HG23 H -10.131 11.244 5.876 1.00 . A A . 2 THR HG23 1 1
11 9238 1 1 2 THR N N -11.406 8.508 4.054 1.00 . A A . 2 THR N 1 1
11 9239 1 1 2 THR O O -8.239 7.230 3.717 1.00 . A A . 2 THR O 1 1
11 9240 1 1 2 THR OG1 O -10.207 8.984 6.054 1.00 . A A . 2 THR OG1 1 1
11 9241 1 1 3 LEU C C -8.803 6.132 0.192 1.00 . A A . 3 LEU C 1 1
11 9242 1 1 3 LEU CA C -9.312 5.792 1.594 1.00 . A A . 3 LEU CA 1 1
11 9243 1 1 3 LEU CB C -10.313 4.636 1.622 1.00 . A A . 3 LEU CB 1 1
11 9244 1 1 3 LEU CD1 C -12.198 4.910 3.273 1.00 . A A . 3 LEU CD1 1 1
11 9245 1 1 3 LEU CD2 C -10.918 2.724 3.151 1.00 . A A . 3 LEU CD2 1 1
11 9246 1 1 3 LEU CG C -10.848 4.245 3.001 1.00 . A A . 3 LEU CG 1 1
11 9247 1 1 3 LEU H H -10.752 7.285 1.786 1.00 . A A . 3 LEU H 1 1
11 9248 1 1 3 LEU HA H -8.461 5.498 2.208 1.00 . A A . 3 LEU HA 1 1
11 9249 1 1 3 LEU HB2 H -11.159 4.898 0.986 1.00 . A A . 3 LEU HB2 1 1
11 9250 1 1 3 LEU HB3 H -9.838 3.761 1.176 1.00 . A A . 3 LEU HB3 1 1
11 9251 1 1 3 LEU HD11 H -12.041 5.956 3.540 1.00 . A A . 3 LEU HD11 1 1
11 9252 1 1 3 LEU HD12 H -12.819 4.853 2.379 1.00 . A A . 3 LEU HD12 1 1
11 9253 1 1 3 LEU HD13 H -12.697 4.397 4.095 1.00 . A A . 3 LEU HD13 1 1
11 9254 1 1 3 LEU HD21 H -9.908 2.315 3.178 1.00 . A A . 3 LEU HD21 1 1
11 9255 1 1 3 LEU HD22 H -11.436 2.474 4.076 1.00 . A A . 3 LEU HD22 1 1
11 9256 1 1 3 LEU HD23 H -11.459 2.300 2.306 1.00 . A A . 3 LEU HD23 1 1
11 9257 1 1 3 LEU HG H -10.150 4.611 3.754 1.00 . A A . 3 LEU HG 1 1
11 9258 1 1 3 LEU N N -9.892 6.982 2.195 1.00 . A A . 3 LEU N 1 1
11 9259 1 1 3 LEU O O -9.543 6.678 -0.626 1.00 . A A . 3 LEU O 1 1
11 9260 1 1 4 PHE C C -7.259 4.950 -2.336 1.00 . A A . 4 PHE C 1 1
11 9261 1 1 4 PHE CA C -6.926 6.057 -1.333 1.00 . A A . 4 PHE CA 1 1
11 9262 1 1 4 PHE CB C -5.414 6.086 -1.108 1.00 . A A . 4 PHE CB 1 1
11 9263 1 1 4 PHE CD1 C -4.625 8.460 -1.223 1.00 . A A . 4 PHE CD1 1 1
11 9264 1 1 4 PHE CD2 C -4.738 7.432 0.893 1.00 . A A . 4 PHE CD2 1 1
11 9265 1 1 4 PHE CE1 C -4.154 9.656 -0.618 1.00 . A A . 4 PHE CE1 1 1
11 9266 1 1 4 PHE CE2 C -4.268 8.627 1.499 1.00 . A A . 4 PHE CE2 1 1
11 9267 1 1 4 PHE CG C -4.906 7.374 -0.456 1.00 . A A . 4 PHE CG 1 1
11 9268 1 1 4 PHE CZ C -3.985 9.714 0.730 1.00 . A A . 4 PHE CZ 1 1
11 9269 1 1 4 PHE H H -6.948 5.352 0.627 1.00 . A A . 4 PHE H 1 1
11 9270 1 1 4 PHE HA H -7.325 7.005 -1.696 1.00 . A A . 4 PHE HA 1 1
11 9271 1 1 4 PHE HB2 H -5.133 5.240 -0.482 1.00 . A A . 4 PHE HB2 1 1
11 9272 1 1 4 PHE HB3 H -4.912 5.955 -2.066 1.00 . A A . 4 PHE HB3 1 1
11 9273 1 1 4 PHE HD1 H -4.760 8.414 -2.304 1.00 . A A . 4 PHE HD1 1 1
11 9274 1 1 4 PHE HD2 H -4.964 6.562 1.509 1.00 . A A . 4 PHE HD2 1 1
11 9275 1 1 4 PHE HE1 H -3.928 10.526 -1.233 1.00 . A A . 4 PHE HE1 1 1
11 9276 1 1 4 PHE HE2 H -4.132 8.674 2.579 1.00 . A A . 4 PHE HE2 1 1
11 9277 1 1 4 PHE HZ H -3.624 10.631 1.195 1.00 . A A . 4 PHE HZ 1 1
11 9278 1 1 4 PHE N N -7.543 5.796 -0.044 1.00 . A A . 4 PHE N 1 1
11 9279 1 1 4 PHE O O -8.028 4.040 -2.027 1.00 . A A . 4 PHE O 1 1
11 9280 1 1 5 VAL C C -5.546 3.500 -5.004 1.00 . A A . 5 VAL C 1 1
11 9281 1 1 5 VAL CA C -6.889 4.085 -4.563 1.00 . A A . 5 VAL CA 1 1
11 9282 1 1 5 VAL CB C -7.671 4.719 -5.714 1.00 . A A . 5 VAL CB 1 1
11 9283 1 1 5 VAL CG1 C -9.171 4.745 -5.410 1.00 . A A . 5 VAL CG1 1 1
11 9284 1 1 5 VAL CG2 C -7.150 6.125 -6.021 1.00 . A A . 5 VAL CG2 1 1
11 9285 1 1 5 VAL H H -6.042 5.808 -3.756 1.00 . A A . 5 VAL H 1 1
11 9286 1 1 5 VAL HA H -7.498 3.284 -4.141 1.00 . A A . 5 VAL HA 1 1
11 9287 1 1 5 VAL HB H -7.520 4.105 -6.601 1.00 . A A . 5 VAL HB 1 1
11 9288 1 1 5 VAL HG11 H -9.544 3.724 -5.337 1.00 . A A . 5 VAL HG11 1 1
11 9289 1 1 5 VAL HG12 H -9.341 5.262 -4.466 1.00 . A A . 5 VAL HG12 1 1
11 9290 1 1 5 VAL HG13 H -9.695 5.267 -6.210 1.00 . A A . 5 VAL HG13 1 1
11 9291 1 1 5 VAL HG21 H -7.955 6.848 -5.887 1.00 . A A . 5 VAL HG21 1 1
11 9292 1 1 5 VAL HG22 H -6.330 6.364 -5.345 1.00 . A A . 5 VAL HG22 1 1
11 9293 1 1 5 VAL HG23 H -6.796 6.164 -7.052 1.00 . A A . 5 VAL HG23 1 1
11 9294 1 1 5 VAL N N -6.666 5.064 -3.514 1.00 . A A . 5 VAL N 1 1
11 9295 1 1 5 VAL O O -4.532 4.196 -5.006 1.00 . A A . 5 VAL O 1 1
11 9296 1 1 6 ALA C C -4.451 1.318 -7.321 1.00 . A A . 6 ALA C 1 1
11 9297 1 1 6 ALA CA C -4.380 1.540 -5.809 1.00 . A A . 6 ALA CA 1 1
11 9298 1 1 6 ALA CB C -4.225 0.229 -5.034 1.00 . A A . 6 ALA CB 1 1
11 9299 1 1 6 ALA H H -6.411 1.666 -5.362 1.00 . A A . 6 ALA H 1 1
11 9300 1 1 6 ALA HA H -3.528 2.183 -5.585 1.00 . A A . 6 ALA HA 1 1
11 9301 1 1 6 ALA HB1 H -4.367 0.418 -3.970 1.00 . A A . 6 ALA HB1 1 1
11 9302 1 1 6 ALA HB2 H -4.970 -0.487 -5.379 1.00 . A A . 6 ALA HB2 1 1
11 9303 1 1 6 ALA HB3 H -3.227 -0.176 -5.201 1.00 . A A . 6 ALA HB3 1 1
11 9304 1 1 6 ALA N N -5.581 2.226 -5.367 1.00 . A A . 6 ALA N 1 1
11 9305 1 1 6 ALA O O -4.921 0.277 -7.778 1.00 . A A . 6 ALA O 1 1
11 9306 1 1 7 LEU C C -2.557 1.981 -10.005 1.00 . A A . 7 LEU C 1 1
11 9307 1 1 7 LEU CA C -3.982 2.240 -9.508 1.00 . A A . 7 LEU CA 1 1
11 9308 1 1 7 LEU CB C -4.624 3.493 -10.106 1.00 . A A . 7 LEU CB 1 1
11 9309 1 1 7 LEU CD1 C -4.868 5.629 -8.788 1.00 . A A . 7 LEU CD1 1 1
11 9310 1 1 7 LEU CD2 C -6.913 4.496 -9.774 1.00 . A A . 7 LEU CD2 1 1
11 9311 1 1 7 LEU CG C -5.523 4.299 -9.166 1.00 . A A . 7 LEU CG 1 1
11 9312 1 1 7 LEU H H -3.597 3.156 -7.677 1.00 . A A . 7 LEU H 1 1
11 9313 1 1 7 LEU HA H -4.605 1.391 -9.789 1.00 . A A . 7 LEU HA 1 1
11 9314 1 1 7 LEU HB2 H -3.830 4.146 -10.466 1.00 . A A . 7 LEU HB2 1 1
11 9315 1 1 7 LEU HB3 H -5.212 3.196 -10.975 1.00 . A A . 7 LEU HB3 1 1
11 9316 1 1 7 LEU HD11 H -5.615 6.423 -8.818 1.00 . A A . 7 LEU HD11 1 1
11 9317 1 1 7 LEU HD12 H -4.454 5.557 -7.782 1.00 . A A . 7 LEU HD12 1 1
11 9318 1 1 7 LEU HD13 H -4.070 5.855 -9.495 1.00 . A A . 7 LEU HD13 1 1
11 9319 1 1 7 LEU HD21 H -7.628 3.852 -9.263 1.00 . A A . 7 LEU HD21 1 1
11 9320 1 1 7 LEU HD22 H -7.216 5.537 -9.659 1.00 . A A . 7 LEU HD22 1 1
11 9321 1 1 7 LEU HD23 H -6.887 4.241 -10.833 1.00 . A A . 7 LEU HD23 1 1
11 9322 1 1 7 LEU HG H -5.653 3.730 -8.246 1.00 . A A . 7 LEU HG 1 1
11 9323 1 1 7 LEU N N -3.978 2.313 -8.056 1.00 . A A . 7 LEU N 1 1
11 9324 1 1 7 LEU O O -2.222 2.316 -11.140 1.00 . A A . 7 LEU O 1 1
11 9325 1 1 8 TYR C C 0.045 -0.263 -8.868 1.00 . A A . 8 TYR C 1 1
11 9326 1 1 8 TYR CA C -0.379 1.079 -9.467 1.00 . A A . 8 TYR CA 1 1
11 9327 1 1 8 TYR CB C 0.465 2.192 -8.843 1.00 . A A . 8 TYR CB 1 1
11 9328 1 1 8 TYR CD1 C 1.195 3.305 -10.984 1.00 . A A . 8 TYR CD1 1 1
11 9329 1 1 8 TYR CD2 C 2.873 2.692 -9.396 1.00 . A A . 8 TYR CD2 1 1
11 9330 1 1 8 TYR CE1 C 2.214 3.828 -11.858 1.00 . A A . 8 TYR CE1 1 1
11 9331 1 1 8 TYR CE2 C 3.892 3.214 -10.270 1.00 . A A . 8 TYR CE2 1 1
11 9332 1 1 8 TYR CG C 1.547 2.748 -9.771 1.00 . A A . 8 TYR CG 1 1
11 9333 1 1 8 TYR CZ C 3.512 3.757 -11.457 1.00 . A A . 8 TYR CZ 1 1
11 9334 1 1 8 TYR H H -2.039 1.117 -8.210 1.00 . A A . 8 TYR H 1 1
11 9335 1 1 8 TYR HA H -0.302 1.025 -10.553 1.00 . A A . 8 TYR HA 1 1
11 9336 1 1 8 TYR HB2 H -0.193 3.006 -8.540 1.00 . A A . 8 TYR HB2 1 1
11 9337 1 1 8 TYR HB3 H 0.939 1.811 -7.938 1.00 . A A . 8 TYR HB3 1 1
11 9338 1 1 8 TYR HD1 H 0.148 3.349 -11.281 1.00 . A A . 8 TYR HD1 1 1
11 9339 1 1 8 TYR HD2 H 3.151 2.251 -8.438 1.00 . A A . 8 TYR HD2 1 1
11 9340 1 1 8 TYR HE1 H 1.950 4.271 -12.819 1.00 . A A . 8 TYR HE1 1 1
11 9341 1 1 8 TYR HE2 H 4.943 3.177 -9.986 1.00 . A A . 8 TYR HE2 1 1
11 9342 1 1 8 TYR HH H 4.052 4.767 -13.029 1.00 . A A . 8 TYR HH 1 1
11 9343 1 1 8 TYR N N -1.759 1.387 -9.131 1.00 . A A . 8 TYR N 1 1
11 9344 1 1 8 TYR O O 0.172 -0.392 -7.652 1.00 . A A . 8 TYR O 1 1
11 9345 1 1 8 TYR OH O 4.473 4.252 -12.283 1.00 . A A . 8 TYR OH 1 1
11 9346 1 1 9 ASP C C 2.172 -2.708 -9.515 1.00 . A A . 9 ASP C 1 1
11 9347 1 1 9 ASP CA C 0.660 -2.558 -9.325 1.00 . A A . 9 ASP CA 1 1
11 9348 1 1 9 ASP CB C -0.031 -3.639 -10.157 1.00 . A A . 9 ASP CB 1 1
11 9349 1 1 9 ASP CG C 0.278 -3.599 -11.655 1.00 . A A . 9 ASP CG 1 1
11 9350 1 1 9 ASP H H 0.148 -1.116 -10.739 1.00 . A A . 9 ASP H 1 1
11 9351 1 1 9 ASP HA H 0.363 -2.626 -8.279 1.00 . A A . 9 ASP HA 1 1
11 9352 1 1 9 ASP HB2 H 0.258 -4.616 -9.768 1.00 . A A . 9 ASP HB2 1 1
11 9353 1 1 9 ASP HB3 H -1.108 -3.547 -10.022 1.00 . A A . 9 ASP HB3 1 1
11 9354 1 1 9 ASP HD2 H -1.305 -3.165 -12.577 1.00 . A A . 9 ASP HD2 1 1
11 9355 1 1 9 ASP N N 0.253 -1.230 -9.751 1.00 . A A . 9 ASP N 1 1
11 9356 1 1 9 ASP O O 2.747 -2.121 -10.430 1.00 . A A . 9 ASP O 1 1
11 9357 1 1 9 ASP OD1 O 1.147 -4.334 -12.148 1.00 . A A . 9 ASP OD1 1 1
11 9358 1 1 9 ASP OD2 O -0.425 -2.757 -12.335 1.00 . A A . 9 ASP OD2 1 1
11 9359 1 1 10 TYR C C 4.545 -5.151 -8.232 1.00 . A A . 10 TYR C 1 1
11 9360 1 1 10 TYR CA C 4.202 -3.733 -8.696 1.00 . A A . 10 TYR CA 1 1
11 9361 1 1 10 TYR CB C 4.836 -2.728 -7.732 1.00 . A A . 10 TYR CB 1 1
11 9362 1 1 10 TYR CD1 C 7.191 -2.636 -8.628 1.00 . A A . 10 TYR CD1 1 1
11 9363 1 1 10 TYR CD2 C 5.930 -0.607 -8.546 1.00 . A A . 10 TYR CD2 1 1
11 9364 1 1 10 TYR CE1 C 8.309 -1.918 -9.183 1.00 . A A . 10 TYR CE1 1 1
11 9365 1 1 10 TYR CE2 C 7.048 0.110 -9.101 1.00 . A A . 10 TYR CE2 1 1
11 9366 1 1 10 TYR CG C 6.024 -1.966 -8.322 1.00 . A A . 10 TYR CG 1 1
11 9367 1 1 10 TYR CZ C 8.183 -0.580 -9.392 1.00 . A A . 10 TYR CZ 1 1
11 9368 1 1 10 TYR H H 2.295 -3.972 -7.896 1.00 . A A . 10 TYR H 1 1
11 9369 1 1 10 TYR HA H 4.521 -3.612 -9.731 1.00 . A A . 10 TYR HA 1 1
11 9370 1 1 10 TYR HB2 H 4.076 -2.011 -7.421 1.00 . A A . 10 TYR HB2 1 1
11 9371 1 1 10 TYR HB3 H 5.164 -3.255 -6.837 1.00 . A A . 10 TYR HB3 1 1
11 9372 1 1 10 TYR HD1 H 7.266 -3.709 -8.451 1.00 . A A . 10 TYR HD1 1 1
11 9373 1 1 10 TYR HD2 H 5.008 -0.078 -8.304 1.00 . A A . 10 TYR HD2 1 1
11 9374 1 1 10 TYR HE1 H 9.237 -2.435 -9.430 1.00 . A A . 10 TYR HE1 1 1
11 9375 1 1 10 TYR HE2 H 6.987 1.184 -9.283 1.00 . A A . 10 TYR HE2 1 1
11 9376 1 1 10 TYR HH H 9.902 0.306 -9.196 1.00 . A A . 10 TYR HH 1 1
11 9377 1 1 10 TYR N N 2.770 -3.499 -8.637 1.00 . A A . 10 TYR N 1 1
11 9378 1 1 10 TYR O O 3.661 -5.908 -7.833 1.00 . A A . 10 TYR O 1 1
11 9379 1 1 10 TYR OH O 9.240 0.097 -9.915 1.00 . A A . 10 TYR OH 1 1
11 9380 1 1 11 GLU C C 7.460 -6.646 -6.904 1.00 . A A . 11 GLU C 1 1
11 9381 1 1 11 GLU CA C 6.300 -6.781 -7.892 1.00 . A A . 11 GLU CA 1 1
11 9382 1 1 11 GLU CB C 6.708 -7.618 -9.106 1.00 . A A . 11 GLU CB 1 1
11 9383 1 1 11 GLU CD C 5.895 -8.777 -11.192 1.00 . A A . 11 GLU CD 1 1
11 9384 1 1 11 GLU CG C 5.481 -8.052 -9.910 1.00 . A A . 11 GLU CG 1 1
11 9385 1 1 11 GLU H H 6.542 -4.846 -8.626 1.00 . A A . 11 GLU H 1 1
11 9386 1 1 11 GLU HA H 5.449 -7.253 -7.402 1.00 . A A . 11 GLU HA 1 1
11 9387 1 1 11 GLU HB2 H 7.379 -7.041 -9.742 1.00 . A A . 11 GLU HB2 1 1
11 9388 1 1 11 GLU HB3 H 7.260 -8.498 -8.775 1.00 . A A . 11 GLU HB3 1 1
11 9389 1 1 11 GLU HE2 H 5.016 -10.443 -11.214 1.00 . A A . 11 GLU HE2 1 1
11 9390 1 1 11 GLU HG2 H 4.856 -8.707 -9.303 1.00 . A A . 11 GLU HG2 1 1
11 9391 1 1 11 GLU HG3 H 4.879 -7.179 -10.161 1.00 . A A . 11 GLU HG3 1 1
11 9392 1 1 11 GLU N N 5.830 -5.467 -8.300 1.00 . A A . 11 GLU N 1 1
11 9393 1 1 11 GLU O O 8.145 -5.624 -6.881 1.00 . A A . 11 GLU O 1 1
11 9394 1 1 11 GLU OE1 O 6.162 -8.128 -12.214 1.00 . A A . 11 GLU OE1 1 1
11 9395 1 1 11 GLU OE2 O 5.935 -10.064 -11.102 1.00 . A A . 11 GLU OE2 1 1
11 9396 1 1 12 ALA C C 9.172 -9.143 -4.893 1.00 . A A . 12 ALA C 1 1
11 9397 1 1 12 ALA CA C 8.710 -7.702 -5.124 1.00 . A A . 12 ALA CA 1 1
11 9398 1 1 12 ALA CB C 8.221 -7.035 -3.837 1.00 . A A . 12 ALA CB 1 1
11 9399 1 1 12 ALA H H 7.083 -8.518 -6.137 1.00 . A A . 12 ALA H 1 1
11 9400 1 1 12 ALA HA H 9.542 -7.123 -5.525 1.00 . A A . 12 ALA HA 1 1
11 9401 1 1 12 ALA HB1 H 8.460 -7.669 -2.984 1.00 . A A . 12 ALA HB1 1 1
11 9402 1 1 12 ALA HB2 H 8.712 -6.068 -3.720 1.00 . A A . 12 ALA HB2 1 1
11 9403 1 1 12 ALA HB3 H 7.141 -6.889 -3.892 1.00 . A A . 12 ALA HB3 1 1
11 9404 1 1 12 ALA N N 7.645 -7.691 -6.112 1.00 . A A . 12 ALA N 1 1
11 9405 1 1 12 ALA O O 8.373 -10.074 -4.973 1.00 . A A . 12 ALA O 1 1
11 9406 1 1 13 ARG C C 11.684 -10.638 -2.984 1.00 . A A . 13 ARG C 1 1
11 9407 1 1 13 ARG CA C 11.036 -10.592 -4.370 1.00 . A A . 13 ARG CA 1 1
11 9408 1 1 13 ARG CB C 12.087 -10.935 -5.428 1.00 . A A . 13 ARG CB 1 1
11 9409 1 1 13 ARG CD C 11.259 -10.899 -7.810 1.00 . A A . 13 ARG CD 1 1
11 9410 1 1 13 ARG CG C 11.473 -11.759 -6.562 1.00 . A A . 13 ARG CG 1 1
11 9411 1 1 13 ARG CZ C 11.437 -12.510 -9.715 1.00 . A A . 13 ARG CZ 1 1
11 9412 1 1 13 ARG H H 11.102 -8.517 -4.549 1.00 . A A . 13 ARG H 1 1
11 9413 1 1 13 ARG HA H 10.195 -11.282 -4.433 1.00 . A A . 13 ARG HA 1 1
11 9414 1 1 13 ARG HB2 H 12.515 -10.018 -5.830 1.00 . A A . 13 ARG HB2 1 1
11 9415 1 1 13 ARG HB3 H 12.902 -11.493 -4.968 1.00 . A A . 13 ARG HB3 1 1
11 9416 1 1 13 ARG HD2 H 10.193 -10.806 -8.019 1.00 . A A . 13 ARG HD2 1 1
11 9417 1 1 13 ARG HD3 H 11.640 -9.892 -7.638 1.00 . A A . 13 ARG HD3 1 1
11 9418 1 1 13 ARG HE H 12.854 -11.158 -9.213 1.00 . A A . 13 ARG HE 1 1
11 9419 1 1 13 ARG HG2 H 12.126 -12.597 -6.801 1.00 . A A . 13 ARG HG2 1 1
11 9420 1 1 13 ARG HG3 H 10.521 -12.178 -6.237 1.00 . A A . 13 ARG HG3 1 1
11 9421 1 1 13 ARG HH11 H 9.694 -12.663 -8.661 1.00 . A A . 13 ARG HH11 1 1
11 9422 1 1 13 ARG HH12 H 9.848 -13.765 -9.987 1.00 . A A . 13 ARG HH12 1 1
11 9423 1 1 13 ARG HH21 H 11.834 -13.717 -11.328 1.00 . A A . 13 ARG HH21 1 1
11 9424 1 1 13 ARG N N 10.459 -9.280 -4.612 1.00 . A A . 13 ARG N 1 1
11 9425 1 1 13 ARG NE N 11.950 -11.509 -8.969 1.00 . A A . 13 ARG NE 1 1
11 9426 1 1 13 ARG NH1 N 10.221 -13.023 -9.430 1.00 . A A . 13 ARG NH1 1 1
11 9427 1 1 13 ARG NH2 N 12.141 -12.980 -10.728 1.00 . A A . 13 ARG NH2 1 1
11 9428 1 1 13 ARG O O 12.668 -11.347 -2.778 1.00 . A A . 13 ARG O 1 1
11 9429 1 1 14 THR C C 10.577 -10.374 0.270 1.00 . A A . 14 THR C 1 1
11 9430 1 1 14 THR CA C 11.614 -9.820 -0.710 1.00 . A A . 14 THR CA 1 1
11 9431 1 1 14 THR CB C 12.019 -8.374 -0.413 1.00 . A A . 14 THR CB 1 1
11 9432 1 1 14 THR CG2 C 12.781 -8.237 0.906 1.00 . A A . 14 THR CG2 1 1
11 9433 1 1 14 THR H H 10.305 -9.300 -2.245 1.00 . A A . 14 THR H 1 1
11 9434 1 1 14 THR HA H 12.491 -10.463 -0.645 1.00 . A A . 14 THR HA 1 1
11 9435 1 1 14 THR HB H 11.149 -7.716 -0.431 1.00 . A A . 14 THR HB 1 1
11 9436 1 1 14 THR HG1 H 13.790 -7.642 -0.989 1.00 . A A . 14 THR HG1 1 1
11 9437 1 1 14 THR HG21 H 13.410 -7.348 0.873 1.00 . A A . 14 THR HG21 1 1
11 9438 1 1 14 THR HG22 H 12.070 -8.148 1.729 1.00 . A A . 14 THR HG22 1 1
11 9439 1 1 14 THR HG23 H 13.405 -9.119 1.058 1.00 . A A . 14 THR HG23 1 1
11 9440 1 1 14 THR N N 11.106 -9.874 -2.070 1.00 . A A . 14 THR N 1 1
11 9441 1 1 14 THR O O 9.375 -10.225 0.056 1.00 . A A . 14 THR O 1 1
11 9442 1 1 14 THR OG1 O 12.992 -8.074 -1.409 1.00 . A A . 14 THR OG1 1 1
11 9443 1 1 15 GLU C C 9.689 -10.484 3.270 1.00 . A A . 15 GLU C 1 1
11 9444 1 1 15 GLU CA C 10.214 -11.576 2.336 1.00 . A A . 15 GLU CA 1 1
11 9445 1 1 15 GLU CB C 10.941 -12.669 3.124 1.00 . A A . 15 GLU CB 1 1
11 9446 1 1 15 GLU CD C 11.545 -15.110 2.932 1.00 . A A . 15 GLU CD 1 1
11 9447 1 1 15 GLU CG C 11.442 -13.774 2.192 1.00 . A A . 15 GLU CG 1 1
11 9448 1 1 15 GLU H H 12.060 -11.116 1.489 1.00 . A A . 15 GLU H 1 1
11 9449 1 1 15 GLU HA H 9.385 -12.024 1.787 1.00 . A A . 15 GLU HA 1 1
11 9450 1 1 15 GLU HB2 H 11.782 -12.234 3.663 1.00 . A A . 15 GLU HB2 1 1
11 9451 1 1 15 GLU HB3 H 10.269 -13.094 3.869 1.00 . A A . 15 GLU HB3 1 1
11 9452 1 1 15 GLU HE2 H 10.536 -16.402 3.860 1.00 . A A . 15 GLU HE2 1 1
11 9453 1 1 15 GLU HG2 H 10.766 -13.876 1.344 1.00 . A A . 15 GLU HG2 1 1
11 9454 1 1 15 GLU HG3 H 12.418 -13.502 1.791 1.00 . A A . 15 GLU HG3 1 1
11 9455 1 1 15 GLU N N 11.081 -11.000 1.323 1.00 . A A . 15 GLU N 1 1
11 9456 1 1 15 GLU O O 8.693 -10.682 3.964 1.00 . A A . 15 GLU O 1 1
11 9457 1 1 15 GLU OE1 O 12.655 -15.554 3.259 1.00 . A A . 15 GLU OE1 1 1
11 9458 1 1 15 GLU OE2 O 10.417 -15.690 3.167 1.00 . A A . 15 GLU OE2 1 1
11 9459 1 1 16 ASP C C 8.832 -7.491 3.443 1.00 . A A . 16 ASP C 1 1
11 9460 1 1 16 ASP CA C 10.000 -8.233 4.096 1.00 . A A . 16 ASP CA 1 1
11 9461 1 1 16 ASP CB C 11.157 -7.244 4.255 1.00 . A A . 16 ASP CB 1 1
11 9462 1 1 16 ASP CG C 12.368 -7.783 5.018 1.00 . A A . 16 ASP CG 1 1
11 9463 1 1 16 ASP H H 11.193 -9.204 2.692 1.00 . A A . 16 ASP H 1 1
11 9464 1 1 16 ASP HA H 9.732 -8.671 5.057 1.00 . A A . 16 ASP HA 1 1
11 9465 1 1 16 ASP HB2 H 11.483 -6.928 3.264 1.00 . A A . 16 ASP HB2 1 1
11 9466 1 1 16 ASP HB3 H 10.788 -6.356 4.767 1.00 . A A . 16 ASP HB3 1 1
11 9467 1 1 16 ASP HD2 H 14.013 -6.867 5.061 1.00 . A A . 16 ASP HD2 1 1
11 9468 1 1 16 ASP N N 10.384 -9.357 3.258 1.00 . A A . 16 ASP N 1 1
11 9469 1 1 16 ASP O O 8.043 -6.843 4.129 1.00 . A A . 16 ASP O 1 1
11 9470 1 1 16 ASP OD1 O 12.226 -8.427 6.069 1.00 . A A . 16 ASP OD1 1 1
11 9471 1 1 16 ASP OD2 O 13.512 -7.514 4.487 1.00 . A A . 16 ASP OD2 1 1
11 9472 1 1 17 ASP C C 6.718 -8.020 0.861 1.00 . A A . 17 ASP C 1 1
11 9473 1 1 17 ASP CA C 7.697 -6.963 1.374 1.00 . A A . 17 ASP CA 1 1
11 9474 1 1 17 ASP CB C 8.260 -6.214 0.165 1.00 . A A . 17 ASP CB 1 1
11 9475 1 1 17 ASP CG C 9.100 -4.981 0.501 1.00 . A A . 17 ASP CG 1 1
11 9476 1 1 17 ASP H H 9.402 -8.142 1.576 1.00 . A A . 17 ASP H 1 1
11 9477 1 1 17 ASP HA H 7.232 -6.269 2.075 1.00 . A A . 17 ASP HA 1 1
11 9478 1 1 17 ASP HB2 H 8.871 -6.903 -0.419 1.00 . A A . 17 ASP HB2 1 1
11 9479 1 1 17 ASP HB3 H 7.430 -5.907 -0.472 1.00 . A A . 17 ASP HB3 1 1
11 9480 1 1 17 ASP HD2 H 8.023 -3.771 -0.459 1.00 . A A . 17 ASP HD2 1 1
11 9481 1 1 17 ASP N N 8.756 -7.613 2.126 1.00 . A A . 17 ASP N 1 1
11 9482 1 1 17 ASP O O 6.719 -9.155 1.337 1.00 . A A . 17 ASP O 1 1
11 9483 1 1 17 ASP OD1 O 9.826 -4.958 1.506 1.00 . A A . 17 ASP OD1 1 1
11 9484 1 1 17 ASP OD2 O 8.987 -4.000 -0.329 1.00 . A A . 17 ASP OD2 1 1
11 9485 1 1 18 LEU C C 4.422 -7.924 -2.006 1.00 . A A . 18 LEU C 1 1
11 9486 1 1 18 LEU CA C 4.925 -8.511 -0.686 1.00 . A A . 18 LEU CA 1 1
11 9487 1 1 18 LEU CB C 3.810 -8.810 0.319 1.00 . A A . 18 LEU CB 1 1
11 9488 1 1 18 LEU CD1 C 3.359 -11.290 0.371 1.00 . A A . 18 LEU CD1 1 1
11 9489 1 1 18 LEU CD2 C 1.434 -9.642 0.473 1.00 . A A . 18 LEU CD2 1 1
11 9490 1 1 18 LEU CG C 2.835 -9.923 -0.073 1.00 . A A . 18 LEU CG 1 1
11 9491 1 1 18 LEU H H 5.912 -6.688 -0.485 1.00 . A A . 18 LEU H 1 1
11 9492 1 1 18 LEU HA H 5.429 -9.454 -0.897 1.00 . A A . 18 LEU HA 1 1
11 9493 1 1 18 LEU HB2 H 4.267 -9.073 1.272 1.00 . A A . 18 LEU HB2 1 1
11 9494 1 1 18 LEU HB3 H 3.239 -7.895 0.480 1.00 . A A . 18 LEU HB3 1 1
11 9495 1 1 18 LEU HD11 H 2.532 -11.999 0.416 1.00 . A A . 18 LEU HD11 1 1
11 9496 1 1 18 LEU HD12 H 4.101 -11.645 -0.345 1.00 . A A . 18 LEU HD12 1 1
11 9497 1 1 18 LEU HD13 H 3.817 -11.202 1.355 1.00 . A A . 18 LEU HD13 1 1
11 9498 1 1 18 LEU HD21 H 0.696 -9.832 -0.307 1.00 . A A . 18 LEU HD21 1 1
11 9499 1 1 18 LEU HD22 H 1.238 -10.293 1.324 1.00 . A A . 18 LEU HD22 1 1
11 9500 1 1 18 LEU HD23 H 1.368 -8.600 0.788 1.00 . A A . 18 LEU HD23 1 1
11 9501 1 1 18 LEU HG H 2.760 -9.944 -1.160 1.00 . A A . 18 LEU HG 1 1
11 9502 1 1 18 LEU N N 5.906 -7.612 -0.103 1.00 . A A . 18 LEU N 1 1
11 9503 1 1 18 LEU O O 4.490 -6.714 -2.218 1.00 . A A . 18 LEU O 1 1
11 9504 1 1 19 SER C C 2.053 -7.718 -3.985 1.00 . A A . 19 SER C 1 1
11 9505 1 1 19 SER CA C 3.417 -8.393 -4.155 1.00 . A A . 19 SER CA 1 1
11 9506 1 1 19 SER CB C 3.304 -9.582 -5.111 1.00 . A A . 19 SER CB 1 1
11 9507 1 1 19 SER H H 3.879 -9.791 -2.682 1.00 . A A . 19 SER H 1 1
11 9508 1 1 19 SER HA H 4.149 -7.684 -4.542 1.00 . A A . 19 SER HA 1 1
11 9509 1 1 19 SER HB2 H 4.047 -10.334 -4.843 1.00 . A A . 19 SER HB2 1 1
11 9510 1 1 19 SER HB3 H 2.326 -10.047 -4.998 1.00 . A A . 19 SER HB3 1 1
11 9511 1 1 19 SER HG H 4.441 -8.919 -6.619 1.00 . A A . 19 SER HG 1 1
11 9512 1 1 19 SER N N 3.929 -8.808 -2.861 1.00 . A A . 19 SER N 1 1
11 9513 1 1 19 SER O O 1.316 -8.027 -3.051 1.00 . A A . 19 SER O 1 1
11 9514 1 1 19 SER OG O 3.492 -9.195 -6.470 1.00 . A A . 19 SER OG 1 1
11 9515 1 1 20 PHE C C -0.122 -6.000 -6.262 1.00 . A A . 20 PHE C 1 1
11 9516 1 1 20 PHE CA C 0.500 -6.089 -4.867 1.00 . A A . 20 PHE CA 1 1
11 9517 1 1 20 PHE CB C 0.807 -4.675 -4.369 1.00 . A A . 20 PHE CB 1 1
11 9518 1 1 20 PHE CD1 C 1.692 -4.784 -2.028 1.00 . A A . 20 PHE CD1 1 1
11 9519 1 1 20 PHE CD2 C -0.529 -4.063 -2.340 1.00 . A A . 20 PHE CD2 1 1
11 9520 1 1 20 PHE CE1 C 1.548 -4.623 -0.625 1.00 . A A . 20 PHE CE1 1 1
11 9521 1 1 20 PHE CE2 C -0.673 -3.901 -0.937 1.00 . A A . 20 PHE CE2 1 1
11 9522 1 1 20 PHE CG C 0.651 -4.501 -2.856 1.00 . A A . 20 PHE CG 1 1
11 9523 1 1 20 PHE CZ C 0.369 -4.185 -0.109 1.00 . A A . 20 PHE CZ 1 1
11 9524 1 1 20 PHE H H 2.366 -6.564 -5.661 1.00 . A A . 20 PHE H 1 1
11 9525 1 1 20 PHE HA H -0.170 -6.641 -4.207 1.00 . A A . 20 PHE HA 1 1
11 9526 1 1 20 PHE HB2 H 1.827 -4.414 -4.651 1.00 . A A . 20 PHE HB2 1 1
11 9527 1 1 20 PHE HB3 H 0.146 -3.971 -4.874 1.00 . A A . 20 PHE HB3 1 1
11 9528 1 1 20 PHE HD1 H 2.637 -5.136 -2.442 1.00 . A A . 20 PHE HD1 1 1
11 9529 1 1 20 PHE HD2 H -1.363 -3.835 -3.003 1.00 . A A . 20 PHE HD2 1 1
11 9530 1 1 20 PHE HE1 H 2.383 -4.851 0.038 1.00 . A A . 20 PHE HE1 1 1
11 9531 1 1 20 PHE HE2 H -1.617 -3.549 -0.523 1.00 . A A . 20 PHE HE2 1 1
11 9532 1 1 20 PHE HZ H 0.258 -4.061 0.968 1.00 . A A . 20 PHE HZ 1 1
11 9533 1 1 20 PHE N N 1.761 -6.810 -4.904 1.00 . A A . 20 PHE N 1 1
11 9534 1 1 20 PHE O O 0.589 -6.031 -7.266 1.00 . A A . 20 PHE O 1 1
11 9535 1 1 21 HIS C C -3.244 -4.717 -7.429 1.00 . A A . 21 HIS C 1 1
11 9536 1 1 21 HIS CA C -2.168 -5.800 -7.537 1.00 . A A . 21 HIS CA 1 1
11 9537 1 1 21 HIS CB C -2.737 -7.163 -7.938 1.00 . A A . 21 HIS CB 1 1
11 9538 1 1 21 HIS CD2 C -1.970 -7.513 -10.412 1.00 . A A . 21 HIS CD2 1 1
11 9539 1 1 21 HIS CE1 C -0.703 -9.269 -10.100 1.00 . A A . 21 HIS CE1 1 1
11 9540 1 1 21 HIS CG C -2.006 -7.821 -9.083 1.00 . A A . 21 HIS CG 1 1
11 9541 1 1 21 HIS H H -2.014 -5.869 -5.461 1.00 . A A . 21 HIS H 1 1
11 9542 1 1 21 HIS HA H -1.443 -5.506 -8.296 1.00 . A A . 21 HIS HA 1 1
11 9543 1 1 21 HIS HB2 H -2.707 -7.826 -7.073 1.00 . A A . 21 HIS HB2 1 1
11 9544 1 1 21 HIS HB3 H -3.785 -7.041 -8.210 1.00 . A A . 21 HIS HB3 1 1
11 9545 1 1 21 HIS HD1 H -1.019 -9.401 -8.054 1.00 . A A . 21 HIS HD1 1 1
11 9546 1 1 21 HIS HD2 H -2.500 -6.688 -10.889 1.00 . A A . 21 HIS HD2 1 1
11 9547 1 1 21 HIS HE1 H -0.030 -10.103 -10.299 1.00 . A A . 21 HIS HE1 1 1
11 9548 1 1 21 HIS N N -1.442 -5.892 -6.281 1.00 . A A . 21 HIS N 1 1
11 9549 1 1 21 HIS ND1 N -1.198 -8.932 -8.918 1.00 . A A . 21 HIS ND1 1 1
11 9550 1 1 21 HIS NE2 N -1.182 -8.388 -11.025 1.00 . A A . 21 HIS NE2 1 1
11 9551 1 1 21 HIS O O -3.545 -4.244 -6.335 1.00 . A A . 21 HIS O 1 1
11 9552 1 1 22 LYS C C -6.129 -3.914 -8.070 1.00 . A A . 22 LYS C 1 1
11 9553 1 1 22 LYS CA C -4.826 -3.338 -8.631 1.00 . A A . 22 LYS CA 1 1
11 9554 1 1 22 LYS CB C -4.962 -2.779 -10.048 1.00 . A A . 22 LYS CB 1 1
11 9555 1 1 22 LYS CD C -4.365 -3.391 -12.421 1.00 . A A . 22 LYS CD 1 1
11 9556 1 1 22 LYS CE C -4.434 -4.478 -13.495 1.00 . A A . 22 LYS CE 1 1
11 9557 1 1 22 LYS CG C -4.912 -3.902 -11.087 1.00 . A A . 22 LYS CG 1 1
11 9558 1 1 22 LYS H H -3.540 -4.747 -9.466 1.00 . A A . 22 LYS H 1 1
11 9559 1 1 22 LYS HA H -4.508 -2.517 -7.989 1.00 . A A . 22 LYS HA 1 1
11 9560 1 1 22 LYS HB2 H -5.901 -2.235 -10.141 1.00 . A A . 22 LYS HB2 1 1
11 9561 1 1 22 LYS HB3 H -4.160 -2.066 -10.239 1.00 . A A . 22 LYS HB3 1 1
11 9562 1 1 22 LYS HD2 H -4.937 -2.520 -12.743 1.00 . A A . 22 LYS HD2 1 1
11 9563 1 1 22 LYS HD3 H -3.333 -3.065 -12.295 1.00 . A A . 22 LYS HD3 1 1
11 9564 1 1 22 LYS HE2 H -3.925 -4.140 -14.398 1.00 . A A . 22 LYS HE2 1 1
11 9565 1 1 22 LYS HE3 H -3.913 -5.371 -13.151 1.00 . A A . 22 LYS HE3 1 1
11 9566 1 1 22 LYS HG2 H -4.284 -4.714 -10.720 1.00 . A A . 22 LYS HG2 1 1
11 9567 1 1 22 LYS HG3 H -5.911 -4.313 -11.232 1.00 . A A . 22 LYS HG3 1 1
11 9568 1 1 22 LYS HZ1 H -6.356 -5.105 -12.985 1.00 . A A . 22 LYS HZ1 1 1
11 9569 1 1 22 LYS HZ2 H -6.343 -4.014 -14.194 1.00 . A A . 22 LYS HZ2 1 1
11 9570 1 1 22 LYS N N -3.791 -4.357 -8.580 1.00 . A A . 22 LYS N 1 1
11 9571 1 1 22 LYS NZ N -5.843 -4.808 -13.808 1.00 . A A . 22 LYS NZ 1 1
11 9572 1 1 22 LYS O O -6.321 -5.128 -8.058 1.00 . A A . 22 LYS O 1 1
11 9573 1 1 23 GLY C C -8.164 -3.619 -5.544 1.00 . A A . 23 GLY C 1 1
11 9574 1 1 23 GLY CA C -8.268 -3.416 -7.056 1.00 . A A . 23 GLY CA 1 1
11 9575 1 1 23 GLY H H -6.825 -2.027 -7.630 1.00 . A A . 23 GLY H 1 1
11 9576 1 1 23 GLY HA2 H -9.019 -2.657 -7.274 1.00 . A A . 23 GLY HA2 1 1
11 9577 1 1 23 GLY HA3 H -8.602 -4.339 -7.529 1.00 . A A . 23 GLY HA3 1 1
11 9578 1 1 23 GLY N N -6.990 -3.013 -7.617 1.00 . A A . 23 GLY N 1 1
11 9579 1 1 23 GLY O O -8.309 -4.737 -5.053 1.00 . A A . 23 GLY O 1 1
11 9580 1 1 24 GLU C C -7.765 -1.147 -2.826 1.00 . A A . 24 GLU C 1 1
11 9581 1 1 24 GLU CA C -7.788 -2.564 -3.400 1.00 . A A . 24 GLU CA 1 1
11 9582 1 1 24 GLU CB C -6.540 -3.346 -2.982 1.00 . A A . 24 GLU CB 1 1
11 9583 1 1 24 GLU CD C -5.691 -5.497 -1.976 1.00 . A A . 24 GLU CD 1 1
11 9584 1 1 24 GLU CG C -6.920 -4.620 -2.224 1.00 . A A . 24 GLU CG 1 1
11 9585 1 1 24 GLU H H -7.797 -1.614 -5.254 1.00 . A A . 24 GLU H 1 1
11 9586 1 1 24 GLU HA H -8.674 -3.091 -3.049 1.00 . A A . 24 GLU HA 1 1
11 9587 1 1 24 GLU HB2 H -5.956 -3.604 -3.865 1.00 . A A . 24 GLU HB2 1 1
11 9588 1 1 24 GLU HB3 H -5.909 -2.719 -2.352 1.00 . A A . 24 GLU HB3 1 1
11 9589 1 1 24 GLU HE2 H -4.591 -4.426 -0.887 1.00 . A A . 24 GLU HE2 1 1
11 9590 1 1 24 GLU HG2 H -7.382 -4.357 -1.272 1.00 . A A . 24 GLU HG2 1 1
11 9591 1 1 24 GLU HG3 H -7.662 -5.179 -2.795 1.00 . A A . 24 GLU HG3 1 1
11 9592 1 1 24 GLU N N -7.913 -2.520 -4.847 1.00 . A A . 24 GLU N 1 1
11 9593 1 1 24 GLU O O -7.566 -0.178 -3.560 1.00 . A A . 24 GLU O 1 1
11 9594 1 1 24 GLU OE1 O -5.803 -6.732 -1.967 1.00 . A A . 24 GLU OE1 1 1
11 9595 1 1 24 GLU OE2 O -4.589 -4.852 -1.790 1.00 . A A . 24 GLU OE2 1 1
11 9596 1 1 25 LYS C C -6.583 0.493 -0.272 1.00 . A A . 25 LYS C 1 1
11 9597 1 1 25 LYS CA C -7.976 0.216 -0.839 1.00 . A A . 25 LYS CA 1 1
11 9598 1 1 25 LYS CB C -9.088 0.260 0.211 1.00 . A A . 25 LYS CB 1 1
11 9599 1 1 25 LYS CD C -11.556 0.757 0.362 1.00 . A A . 25 LYS CD 1 1
11 9600 1 1 25 LYS CE C -12.673 1.725 -0.034 1.00 . A A . 25 LYS CE 1 1
11 9601 1 1 25 LYS CG C -10.213 1.203 -0.222 1.00 . A A . 25 LYS CG 1 1
11 9602 1 1 25 LYS H H -8.132 -1.859 -0.931 1.00 . A A . 25 LYS H 1 1
11 9603 1 1 25 LYS HA H -8.204 0.980 -1.583 1.00 . A A . 25 LYS HA 1 1
11 9604 1 1 25 LYS HB2 H -9.487 -0.742 0.367 1.00 . A A . 25 LYS HB2 1 1
11 9605 1 1 25 LYS HB3 H -8.678 0.592 1.165 1.00 . A A . 25 LYS HB3 1 1
11 9606 1 1 25 LYS HD2 H -11.796 -0.246 0.007 1.00 . A A . 25 LYS HD2 1 1
11 9607 1 1 25 LYS HD3 H -11.484 0.703 1.448 1.00 . A A . 25 LYS HD3 1 1
11 9608 1 1 25 LYS HE2 H -12.630 2.616 0.593 1.00 . A A . 25 LYS HE2 1 1
11 9609 1 1 25 LYS HE3 H -12.530 2.053 -1.064 1.00 . A A . 25 LYS HE3 1 1
11 9610 1 1 25 LYS HG2 H -9.989 2.218 0.106 1.00 . A A . 25 LYS HG2 1 1
11 9611 1 1 25 LYS HG3 H -10.275 1.226 -1.309 1.00 . A A . 25 LYS HG3 1 1
11 9612 1 1 25 LYS HZ1 H -14.554 1.162 -0.735 1.00 . A A . 25 LYS HZ1 1 1
11 9613 1 1 25 LYS HZ2 H -13.912 0.084 0.304 1.00 . A A . 25 LYS HZ2 1 1
11 9614 1 1 25 LYS N N -7.971 -1.067 -1.520 1.00 . A A . 25 LYS N 1 1
11 9615 1 1 25 LYS NZ N -13.995 1.075 0.108 1.00 . A A . 25 LYS NZ 1 1
11 9616 1 1 25 LYS O O -5.646 -0.264 -0.519 1.00 . A A . 25 LYS O 1 1
11 9617 1 1 26 PHE C C -5.452 2.665 2.427 1.00 . A A . 26 PHE C 1 1
11 9618 1 1 26 PHE CA C -5.227 1.967 1.085 1.00 . A A . 26 PHE CA 1 1
11 9619 1 1 26 PHE CB C -4.551 2.946 0.121 1.00 . A A . 26 PHE CB 1 1
11 9620 1 1 26 PHE CD1 C -2.143 3.167 0.774 1.00 . A A . 26 PHE CD1 1 1
11 9621 1 1 26 PHE CD2 C -2.656 1.938 -1.168 1.00 . A A . 26 PHE CD2 1 1
11 9622 1 1 26 PHE CE1 C -0.761 2.914 0.570 1.00 . A A . 26 PHE CE1 1 1
11 9623 1 1 26 PHE CE2 C -1.274 1.685 -1.373 1.00 . A A . 26 PHE CE2 1 1
11 9624 1 1 26 PHE CG C -3.062 2.673 -0.099 1.00 . A A . 26 PHE CG 1 1
11 9625 1 1 26 PHE CZ C -0.356 2.178 -0.500 1.00 . A A . 26 PHE CZ 1 1
11 9626 1 1 26 PHE H H -7.257 2.191 0.677 1.00 . A A . 26 PHE H 1 1
11 9627 1 1 26 PHE HA H -4.652 1.056 1.243 1.00 . A A . 26 PHE HA 1 1
11 9628 1 1 26 PHE HB2 H -5.063 2.907 -0.840 1.00 . A A . 26 PHE HB2 1 1
11 9629 1 1 26 PHE HB3 H -4.671 3.959 0.506 1.00 . A A . 26 PHE HB3 1 1
11 9630 1 1 26 PHE HD1 H -2.468 3.756 1.631 1.00 . A A . 26 PHE HD1 1 1
11 9631 1 1 26 PHE HD2 H -3.392 1.542 -1.869 1.00 . A A . 26 PHE HD2 1 1
11 9632 1 1 26 PHE HE1 H -0.025 3.309 1.269 1.00 . A A . 26 PHE HE1 1 1
11 9633 1 1 26 PHE HE2 H -0.949 1.095 -2.231 1.00 . A A . 26 PHE HE2 1 1
11 9634 1 1 26 PHE HZ H 0.706 1.983 -0.657 1.00 . A A . 26 PHE HZ 1 1
11 9635 1 1 26 PHE N N -6.490 1.580 0.479 1.00 . A A . 26 PHE N 1 1
11 9636 1 1 26 PHE O O -6.048 3.740 2.479 1.00 . A A . 26 PHE O 1 1
11 9637 1 1 27 GLN C C -3.779 3.168 5.292 1.00 . A A . 27 GLN C 1 1
11 9638 1 1 27 GLN CA C -5.107 2.571 4.818 1.00 . A A . 27 GLN CA 1 1
11 9639 1 1 27 GLN CB C -5.608 1.506 5.796 1.00 . A A . 27 GLN CB 1 1
11 9640 1 1 27 GLN CD C -7.207 1.588 7.744 1.00 . A A . 27 GLN CD 1 1
11 9641 1 1 27 GLN CG C -7.043 1.799 6.238 1.00 . A A . 27 GLN CG 1 1
11 9642 1 1 27 GLN H H -4.482 1.151 3.428 1.00 . A A . 27 GLN H 1 1
11 9643 1 1 27 GLN HA H -5.855 3.359 4.733 1.00 . A A . 27 GLN HA 1 1
11 9644 1 1 27 GLN HB2 H -5.562 0.525 5.323 1.00 . A A . 27 GLN HB2 1 1
11 9645 1 1 27 GLN HB3 H -4.955 1.470 6.668 1.00 . A A . 27 GLN HB3 1 1
11 9646 1 1 27 GLN HE21 H -6.374 -0.244 7.531 1.00 . A A . 27 GLN HE21 1 1
11 9647 1 1 27 GLN HE22 H -6.831 0.179 9.147 1.00 . A A . 27 GLN HE22 1 1
11 9648 1 1 27 GLN HG2 H -7.304 2.826 5.979 1.00 . A A . 27 GLN HG2 1 1
11 9649 1 1 27 GLN HG3 H -7.733 1.149 5.699 1.00 . A A . 27 GLN HG3 1 1
11 9650 1 1 27 GLN N N -4.965 2.026 3.480 1.00 . A A . 27 GLN N 1 1
11 9651 1 1 27 GLN NE2 N -6.767 0.410 8.176 1.00 . A A . 27 GLN NE2 1 1
11 9652 1 1 27 GLN O O -2.751 2.491 5.280 1.00 . A A . 27 GLN O 1 1
11 9653 1 1 27 GLN OE1 O -7.699 2.440 8.466 1.00 . A A . 27 GLN OE1 1 1
11 9654 1 1 28 ILE C C -2.379 4.711 7.620 1.00 . A A . 28 ILE C 1 1
11 9655 1 1 28 ILE CA C -2.659 5.122 6.173 1.00 . A A . 28 ILE CA 1 1
11 9656 1 1 28 ILE CB C -2.809 6.632 5.981 1.00 . A A . 28 ILE CB 1 1
11 9657 1 1 28 ILE CD1 C -4.641 8.240 5.337 1.00 . A A . 28 ILE CD1 1 1
11 9658 1 1 28 ILE CG1 C -3.911 6.948 4.967 1.00 . A A . 28 ILE CG1 1 1
11 9659 1 1 28 ILE CG2 C -1.475 7.272 5.594 1.00 . A A . 28 ILE CG2 1 1
11 9660 1 1 28 ILE H H -4.683 4.970 5.703 1.00 . A A . 28 ILE H 1 1
11 9661 1 1 28 ILE HA H -1.821 4.800 5.555 1.00 . A A . 28 ILE HA 1 1
11 9662 1 1 28 ILE HB H -3.112 7.069 6.932 1.00 . A A . 28 ILE HB 1 1
11 9663 1 1 28 ILE HD11 H -4.097 9.094 4.933 1.00 . A A . 28 ILE HD11 1 1
11 9664 1 1 28 ILE HD12 H -5.648 8.221 4.918 1.00 . A A . 28 ILE HD12 1 1
11 9665 1 1 28 ILE HD13 H -4.701 8.326 6.422 1.00 . A A . 28 ILE HD13 1 1
11 9666 1 1 28 ILE HG12 H -3.478 7.044 3.972 1.00 . A A . 28 ILE HG12 1 1
11 9667 1 1 28 ILE HG13 H -4.622 6.122 4.928 1.00 . A A . 28 ILE HG13 1 1
11 9668 1 1 28 ILE HG21 H -1.149 6.879 4.631 1.00 . A A . 28 ILE HG21 1 1
11 9669 1 1 28 ILE HG22 H -1.596 8.352 5.523 1.00 . A A . 28 ILE HG22 1 1
11 9670 1 1 28 ILE HG23 H -0.727 7.038 6.353 1.00 . A A . 28 ILE HG23 1 1
11 9671 1 1 28 ILE N N -3.842 4.426 5.697 1.00 . A A . 28 ILE N 1 1
11 9672 1 1 28 ILE O O -3.306 4.536 8.410 1.00 . A A . 28 ILE O 1 1
11 9673 1 1 29 LEU C C 0.764 4.622 9.491 1.00 . A A . 29 LEU C 1 1
11 9674 1 1 29 LEU CA C -0.684 4.182 9.263 1.00 . A A . 29 LEU CA 1 1
11 9675 1 1 29 LEU CB C -0.915 2.686 9.483 1.00 . A A . 29 LEU CB 1 1
11 9676 1 1 29 LEU CD1 C -2.306 2.477 11.576 1.00 . A A . 29 LEU CD1 1 1
11 9677 1 1 29 LEU CD2 C -0.523 0.751 11.052 1.00 . A A . 29 LEU CD2 1 1
11 9678 1 1 29 LEU CG C -0.939 2.219 10.940 1.00 . A A . 29 LEU CG 1 1
11 9679 1 1 29 LEU H H -0.349 4.714 7.277 1.00 . A A . 29 LEU H 1 1
11 9680 1 1 29 LEU HA H -1.322 4.714 9.968 1.00 . A A . 29 LEU HA 1 1
11 9681 1 1 29 LEU HB2 H -1.862 2.413 9.018 1.00 . A A . 29 LEU HB2 1 1
11 9682 1 1 29 LEU HB3 H -0.132 2.138 8.959 1.00 . A A . 29 LEU HB3 1 1
11 9683 1 1 29 LEU HD11 H -2.226 2.380 12.659 1.00 . A A . 29 LEU HD11 1 1
11 9684 1 1 29 LEU HD12 H -2.639 3.484 11.326 1.00 . A A . 29 LEU HD12 1 1
11 9685 1 1 29 LEU HD13 H -3.026 1.751 11.198 1.00 . A A . 29 LEU HD13 1 1
11 9686 1 1 29 LEU HD21 H 0.564 0.683 11.103 1.00 . A A . 29 LEU HD21 1 1
11 9687 1 1 29 LEU HD22 H -0.956 0.318 11.953 1.00 . A A . 29 LEU HD22 1 1
11 9688 1 1 29 LEU HD23 H -0.880 0.205 10.178 1.00 . A A . 29 LEU HD23 1 1
11 9689 1 1 29 LEU HG H -0.208 2.803 11.499 1.00 . A A . 29 LEU HG 1 1
11 9690 1 1 29 LEU N N -1.097 4.569 7.925 1.00 . A A . 29 LEU N 1 1
11 9691 1 1 29 LEU O O 1.055 5.331 10.454 1.00 . A A . 29 LEU O 1 1
11 9692 1 1 30 ASN C C 3.316 5.771 7.844 1.00 . A A . 30 ASN C 1 1
11 9693 1 1 30 ASN CA C 3.040 4.522 8.684 1.00 . A A . 30 ASN CA 1 1
11 9694 1 1 30 ASN CB C 3.916 3.389 8.146 1.00 . A A . 30 ASN CB 1 1
11 9695 1 1 30 ASN CG C 5.386 3.609 8.513 1.00 . A A . 30 ASN CG 1 1
11 9696 1 1 30 ASN H H 1.385 3.607 7.812 1.00 . A A . 30 ASN H 1 1
11 9697 1 1 30 ASN HA H 3.228 4.684 9.746 1.00 . A A . 30 ASN HA 1 1
11 9698 1 1 30 ASN HB2 H 3.575 2.436 8.554 1.00 . A A . 30 ASN HB2 1 1
11 9699 1 1 30 ASN HB3 H 3.814 3.327 7.063 1.00 . A A . 30 ASN HB3 1 1
11 9700 1 1 30 ASN HD21 H 5.832 1.873 7.572 1.00 . A A . 30 ASN HD21 1 1
11 9701 1 1 30 ASN HD22 H 7.180 2.704 8.274 1.00 . A A . 30 ASN HD22 1 1
11 9702 1 1 30 ASN N N 1.631 4.183 8.592 1.00 . A A . 30 ASN N 1 1
11 9703 1 1 30 ASN ND2 N 6.199 2.650 8.084 1.00 . A A . 30 ASN ND2 1 1
11 9704 1 1 30 ASN O O 3.324 5.709 6.616 1.00 . A A . 30 ASN O 1 1
11 9705 1 1 30 ASN OD1 O 5.755 4.587 9.143 1.00 . A A . 30 ASN OD1 1 1
11 9706 1 1 31 SER C C 5.037 8.806 8.504 1.00 . A A . 31 SER C 1 1
11 9707 1 1 31 SER CA C 3.811 8.139 7.875 1.00 . A A . 31 SER CA 1 1
11 9708 1 1 31 SER CB C 2.602 9.074 7.946 1.00 . A A . 31 SER CB 1 1
11 9709 1 1 31 SER H H 3.528 6.919 9.540 1.00 . A A . 31 SER H 1 1
11 9710 1 1 31 SER HA H 4.008 7.879 6.834 1.00 . A A . 31 SER HA 1 1
11 9711 1 1 31 SER HB2 H 2.926 10.099 7.768 1.00 . A A . 31 SER HB2 1 1
11 9712 1 1 31 SER HB3 H 1.900 8.819 7.152 1.00 . A A . 31 SER HB3 1 1
11 9713 1 1 31 SER HG H 2.583 9.215 9.942 1.00 . A A . 31 SER HG 1 1
11 9714 1 1 31 SER N N 3.536 6.877 8.541 1.00 . A A . 31 SER N 1 1
11 9715 1 1 31 SER O O 4.999 9.989 8.838 1.00 . A A . 31 SER O 1 1
11 9716 1 1 31 SER OG O 1.942 8.998 9.206 1.00 . A A . 31 SER OG 1 1
11 9717 1 1 32 SER C C 8.528 7.969 8.455 1.00 . A A . 32 SER C 1 1
11 9718 1 1 32 SER CA C 7.326 8.518 9.226 1.00 . A A . 32 SER CA 1 1
11 9719 1 1 32 SER CB C 7.428 8.142 10.706 1.00 . A A . 32 SER CB 1 1
11 9720 1 1 32 SER H H 6.113 7.057 8.369 1.00 . A A . 32 SER H 1 1
11 9721 1 1 32 SER HA H 7.272 9.602 9.130 1.00 . A A . 32 SER HA 1 1
11 9722 1 1 32 SER HB2 H 8.188 8.760 11.185 1.00 . A A . 32 SER HB2 1 1
11 9723 1 1 32 SER HB3 H 6.482 8.357 11.201 1.00 . A A . 32 SER HB3 1 1
11 9724 1 1 32 SER HG H 8.740 6.632 10.777 1.00 . A A . 32 SER HG 1 1
11 9725 1 1 32 SER N N 6.092 8.018 8.644 1.00 . A A . 32 SER N 1 1
11 9726 1 1 32 SER O O 9.525 7.569 9.054 1.00 . A A . 32 SER O 1 1
11 9727 1 1 32 SER OG O 7.755 6.766 10.885 1.00 . A A . 32 SER OG 1 1
11 9728 1 1 33 GLU C C 9.636 8.402 5.071 1.00 . A A . 33 GLU C 1 1
11 9729 1 1 33 GLU CA C 9.457 7.476 6.276 1.00 . A A . 33 GLU CA 1 1
11 9730 1 1 33 GLU CB C 9.179 6.040 5.829 1.00 . A A . 33 GLU CB 1 1
11 9731 1 1 33 GLU CD C 10.642 4.536 4.429 1.00 . A A . 33 GLU CD 1 1
11 9732 1 1 33 GLU CG C 10.469 5.219 5.787 1.00 . A A . 33 GLU CG 1 1
11 9733 1 1 33 GLU H H 7.580 8.296 6.657 1.00 . A A . 33 GLU H 1 1
11 9734 1 1 33 GLU HA H 10.357 7.491 6.891 1.00 . A A . 33 GLU HA 1 1
11 9735 1 1 33 GLU HB2 H 8.468 5.574 6.512 1.00 . A A . 33 GLU HB2 1 1
11 9736 1 1 33 GLU HB3 H 8.716 6.046 4.843 1.00 . A A . 33 GLU HB3 1 1
11 9737 1 1 33 GLU HE2 H 11.406 3.126 5.415 1.00 . A A . 33 GLU HE2 1 1
11 9738 1 1 33 GLU HG2 H 11.323 5.867 5.983 1.00 . A A . 33 GLU HG2 1 1
11 9739 1 1 33 GLU HG3 H 10.452 4.467 6.577 1.00 . A A . 33 GLU HG3 1 1
11 9740 1 1 33 GLU N N 8.395 7.969 7.136 1.00 . A A . 33 GLU N 1 1
11 9741 1 1 33 GLU O O 10.585 9.183 5.019 1.00 . A A . 33 GLU O 1 1
11 9742 1 1 33 GLU OE1 O 10.229 5.091 3.400 1.00 . A A . 33 GLU OE1 1 1
11 9743 1 1 33 GLU OE2 O 11.230 3.389 4.466 1.00 . A A . 33 GLU OE2 1 1
11 9744 1 1 34 GLY C C 7.936 8.460 1.804 1.00 . A A . 34 GLY C 1 1
11 9745 1 1 34 GLY CA C 8.754 9.097 2.929 1.00 . A A . 34 GLY CA 1 1
11 9746 1 1 34 GLY H H 7.942 7.643 4.181 1.00 . A A . 34 GLY H 1 1
11 9747 1 1 34 GLY HA2 H 8.366 10.093 3.146 1.00 . A A . 34 GLY HA2 1 1
11 9748 1 1 34 GLY HA3 H 9.788 9.221 2.608 1.00 . A A . 34 GLY HA3 1 1
11 9749 1 1 34 GLY N N 8.711 8.282 4.131 1.00 . A A . 34 GLY N 1 1
11 9750 1 1 34 GLY O O 6.772 8.803 1.607 1.00 . A A . 34 GLY O 1 1
11 9751 1 1 35 ASP C C 7.394 5.507 0.487 1.00 . A A . 35 ASP C 1 1
11 9752 1 1 35 ASP CA C 7.926 6.854 -0.004 1.00 . A A . 35 ASP CA 1 1
11 9753 1 1 35 ASP CB C 8.906 6.588 -1.148 1.00 . A A . 35 ASP CB 1 1
11 9754 1 1 35 ASP CG C 9.803 7.771 -1.519 1.00 . A A . 35 ASP CG 1 1
11 9755 1 1 35 ASP H H 9.526 7.269 1.263 1.00 . A A . 35 ASP H 1 1
11 9756 1 1 35 ASP HA H 7.129 7.523 -0.329 1.00 . A A . 35 ASP HA 1 1
11 9757 1 1 35 ASP HB2 H 9.539 5.743 -0.873 1.00 . A A . 35 ASP HB2 1 1
11 9758 1 1 35 ASP HB3 H 8.341 6.289 -2.030 1.00 . A A . 35 ASP HB3 1 1
11 9759 1 1 35 ASP HD2 H 8.523 8.708 -2.533 1.00 . A A . 35 ASP HD2 1 1
11 9760 1 1 35 ASP N N 8.578 7.543 1.096 1.00 . A A . 35 ASP N 1 1
11 9761 1 1 35 ASP O O 6.214 5.204 0.323 1.00 . A A . 35 ASP O 1 1
11 9762 1 1 35 ASP OD1 O 10.773 8.084 -0.812 1.00 . A A . 35 ASP OD1 1 1
11 9763 1 1 35 ASP OD2 O 9.469 8.390 -2.601 1.00 . A A . 35 ASP OD2 1 1
11 9764 1 1 36 TRP C C 7.144 3.628 2.892 1.00 . A A . 36 TRP C 1 1
11 9765 1 1 36 TRP CA C 7.928 3.424 1.594 1.00 . A A . 36 TRP CA 1 1
11 9766 1 1 36 TRP CB C 9.166 2.543 1.777 1.00 . A A . 36 TRP CB 1 1
11 9767 1 1 36 TRP CD1 C 9.408 0.708 -0.023 1.00 . A A . 36 TRP CD1 1 1
11 9768 1 1 36 TRP CD2 C 10.583 2.533 -0.470 1.00 . A A . 36 TRP CD2 1 1
11 9769 1 1 36 TRP CE2 C 10.799 1.640 -1.500 1.00 . A A . 36 TRP CE2 1 1
11 9770 1 1 36 TRP CE3 C 11.194 3.800 -0.457 1.00 . A A . 36 TRP CE3 1 1
11 9771 1 1 36 TRP CG C 9.683 1.921 0.478 1.00 . A A . 36 TRP CG 1 1
11 9772 1 1 36 TRP CH2 C 12.246 3.174 -2.602 1.00 . A A . 36 TRP CH2 1 1
11 9773 1 1 36 TRP CZ2 C 11.627 1.918 -2.594 1.00 . A A . 36 TRP CZ2 1 1
11 9774 1 1 36 TRP CZ3 C 12.019 4.062 -1.558 1.00 . A A . 36 TRP CZ3 1 1
11 9775 1 1 36 TRP H H 9.251 4.986 1.208 1.00 . A A . 36 TRP H 1 1
11 9776 1 1 36 TRP HA H 7.299 2.936 0.851 1.00 . A A . 36 TRP HA 1 1
11 9777 1 1 36 TRP HB2 H 9.961 3.140 2.224 1.00 . A A . 36 TRP HB2 1 1
11 9778 1 1 36 TRP HB3 H 8.931 1.745 2.481 1.00 . A A . 36 TRP HB3 1 1
11 9779 1 1 36 TRP HD1 H 8.752 -0.018 0.455 1.00 . A A . 36 TRP HD1 1 1
11 9780 1 1 36 TRP HE1 H 10.010 -0.405 -1.832 1.00 . A A . 36 TRP HE1 1 1
11 9781 1 1 36 TRP HE3 H 11.039 4.522 0.344 1.00 . A A . 36 TRP HE3 1 1
11 9782 1 1 36 TRP HH2 H 12.904 3.454 -3.425 1.00 . A A . 36 TRP HH2 1 1
11 9783 1 1 36 TRP HZ2 H 11.782 1.196 -3.395 1.00 . A A . 36 TRP HZ2 1 1
11 9784 1 1 36 TRP HZ3 H 12.518 5.030 -1.598 1.00 . A A . 36 TRP HZ3 1 1
11 9785 1 1 36 TRP N N 8.292 4.733 1.078 1.00 . A A . 36 TRP N 1 1
11 9786 1 1 36 TRP NE1 N 10.062 0.496 -1.219 1.00 . A A . 36 TRP NE1 1 1
11 9787 1 1 36 TRP O O 7.648 4.231 3.838 1.00 . A A . 36 TRP O 1 1
11 9788 1 1 37 TRP C C 4.227 1.956 4.163 1.00 . A A . 37 TRP C 1 1
11 9789 1 1 37 TRP CA C 5.064 3.233 4.060 1.00 . A A . 37 TRP CA 1 1
11 9790 1 1 37 TRP CB C 4.211 4.502 3.987 1.00 . A A . 37 TRP CB 1 1
11 9791 1 1 37 TRP CD1 C 3.407 4.042 1.577 1.00 . A A . 37 TRP CD1 1 1
11 9792 1 1 37 TRP CD2 C 3.634 6.199 2.027 1.00 . A A . 37 TRP CD2 1 1
11 9793 1 1 37 TRP CE2 C 3.203 6.094 0.720 1.00 . A A . 37 TRP CE2 1 1
11 9794 1 1 37 TRP CE3 C 3.875 7.452 2.620 1.00 . A A . 37 TRP CE3 1 1
11 9795 1 1 37 TRP CG C 3.762 4.869 2.571 1.00 . A A . 37 TRP CG 1 1
11 9796 1 1 37 TRP CH2 C 3.208 8.459 0.466 1.00 . A A . 37 TRP CH2 1 1
11 9797 1 1 37 TRP CZ2 C 2.975 7.202 -0.104 1.00 . A A . 37 TRP CZ2 1 1
11 9798 1 1 37 TRP CZ3 C 3.642 8.550 1.783 1.00 . A A . 37 TRP CZ3 1 1
11 9799 1 1 37 TRP H H 5.520 2.626 2.120 1.00 . A A . 37 TRP H 1 1
11 9800 1 1 37 TRP HA H 5.703 3.331 4.937 1.00 . A A . 37 TRP HA 1 1
11 9801 1 1 37 TRP HB2 H 3.330 4.372 4.614 1.00 . A A . 37 TRP HB2 1 1
11 9802 1 1 37 TRP HB3 H 4.780 5.334 4.403 1.00 . A A . 37 TRP HB3 1 1
11 9803 1 1 37 TRP HD1 H 3.394 2.955 1.659 1.00 . A A . 37 TRP HD1 1 1
11 9804 1 1 37 TRP HE1 H 2.735 4.309 -0.508 1.00 . A A . 37 TRP HE1 1 1
11 9805 1 1 37 TRP HE3 H 4.215 7.563 3.650 1.00 . A A . 37 TRP HE3 1 1
11 9806 1 1 37 TRP HH2 H 3.050 9.364 -0.122 1.00 . A A . 37 TRP HH2 1 1
11 9807 1 1 37 TRP HZ2 H 2.634 7.092 -1.133 1.00 . A A . 37 TRP HZ2 1 1
11 9808 1 1 37 TRP HZ3 H 3.812 9.545 2.193 1.00 . A A . 37 TRP HZ3 1 1
11 9809 1 1 37 TRP N N 5.923 3.115 2.894 1.00 . A A . 37 TRP N 1 1
11 9810 1 1 37 TRP NE1 N 3.061 4.740 0.439 1.00 . A A . 37 TRP NE1 1 1
11 9811 1 1 37 TRP O O 4.326 1.075 3.311 1.00 . A A . 37 TRP O 1 1
11 9812 1 1 38 GLU C C 1.239 0.914 4.697 1.00 . A A . 38 GLU C 1 1
11 9813 1 1 38 GLU CA C 2.567 0.744 5.438 1.00 . A A . 38 GLU CA 1 1
11 9814 1 1 38 GLU CB C 2.335 0.517 6.933 1.00 . A A . 38 GLU CB 1 1
11 9815 1 1 38 GLU CD C 3.312 -0.510 9.020 1.00 . A A . 38 GLU CD 1 1
11 9816 1 1 38 GLU CG C 3.320 -0.514 7.489 1.00 . A A . 38 GLU CG 1 1
11 9817 1 1 38 GLU H H 3.346 2.620 5.901 1.00 . A A . 38 GLU H 1 1
11 9818 1 1 38 GLU HA H 3.114 -0.104 5.028 1.00 . A A . 38 GLU HA 1 1
11 9819 1 1 38 GLU HB2 H 2.448 1.458 7.470 1.00 . A A . 38 GLU HB2 1 1
11 9820 1 1 38 GLU HB3 H 1.314 0.175 7.099 1.00 . A A . 38 GLU HB3 1 1
11 9821 1 1 38 GLU HE2 H 4.519 0.473 10.079 1.00 . A A . 38 GLU HE2 1 1
11 9822 1 1 38 GLU HG2 H 3.058 -1.507 7.124 1.00 . A A . 38 GLU HG2 1 1
11 9823 1 1 38 GLU HG3 H 4.324 -0.295 7.127 1.00 . A A . 38 GLU HG3 1 1
11 9824 1 1 38 GLU N N 3.421 1.898 5.213 1.00 . A A . 38 GLU N 1 1
11 9825 1 1 38 GLU O O 0.815 2.035 4.425 1.00 . A A . 38 GLU O 1 1
11 9826 1 1 38 GLU OE1 O 2.241 -0.620 9.634 1.00 . A A . 38 GLU OE1 1 1
11 9827 1 1 38 GLU OE2 O 4.472 -0.387 9.571 1.00 . A A . 38 GLU OE2 1 1
11 9828 1 1 39 ALA C C -1.474 -1.425 4.114 1.00 . A A . 39 ALA C 1 1
11 9829 1 1 39 ALA CA C -0.651 -0.208 3.688 1.00 . A A . 39 ALA CA 1 1
11 9830 1 1 39 ALA CB C -0.399 -0.175 2.179 1.00 . A A . 39 ALA CB 1 1
11 9831 1 1 39 ALA H H 0.972 -1.127 4.616 1.00 . A A . 39 ALA H 1 1
11 9832 1 1 39 ALA HA H -1.182 0.699 3.975 1.00 . A A . 39 ALA HA 1 1
11 9833 1 1 39 ALA HB1 H -1.250 0.287 1.679 1.00 . A A . 39 ALA HB1 1 1
11 9834 1 1 39 ALA HB2 H 0.502 0.403 1.974 1.00 . A A . 39 ALA HB2 1 1
11 9835 1 1 39 ALA HB3 H -0.269 -1.193 1.810 1.00 . A A . 39 ALA HB3 1 1
11 9836 1 1 39 ALA N N 0.620 -0.217 4.392 1.00 . A A . 39 ALA N 1 1
11 9837 1 1 39 ALA O O -1.091 -2.563 3.848 1.00 . A A . 39 ALA O 1 1
11 9838 1 1 40 ARG C C -4.554 -2.488 4.196 1.00 . A A . 40 ARG C 1 1
11 9839 1 1 40 ARG CA C -3.471 -2.201 5.237 1.00 . A A . 40 ARG CA 1 1
11 9840 1 1 40 ARG CB C -4.134 -1.821 6.562 1.00 . A A . 40 ARG CB 1 1
11 9841 1 1 40 ARG CD C -5.128 -3.028 8.540 1.00 . A A . 40 ARG CD 1 1
11 9842 1 1 40 ARG CG C -3.914 -2.906 7.618 1.00 . A A . 40 ARG CG 1 1
11 9843 1 1 40 ARG CZ C -6.450 -5.109 8.963 1.00 . A A . 40 ARG CZ 1 1
11 9844 1 1 40 ARG H H -2.894 -0.215 4.983 1.00 . A A . 40 ARG H 1 1
11 9845 1 1 40 ARG HA H -2.821 -3.065 5.374 1.00 . A A . 40 ARG HA 1 1
11 9846 1 1 40 ARG HB2 H -3.728 -0.874 6.918 1.00 . A A . 40 ARG HB2 1 1
11 9847 1 1 40 ARG HB3 H -5.203 -1.670 6.408 1.00 . A A . 40 ARG HB3 1 1
11 9848 1 1 40 ARG HD2 H -5.008 -2.373 9.403 1.00 . A A . 40 ARG HD2 1 1
11 9849 1 1 40 ARG HD3 H -6.027 -2.704 8.017 1.00 . A A . 40 ARG HD3 1 1
11 9850 1 1 40 ARG HE H -4.472 -4.905 9.332 1.00 . A A . 40 ARG HE 1 1
11 9851 1 1 40 ARG HG2 H -3.726 -3.861 7.129 1.00 . A A . 40 ARG HG2 1 1
11 9852 1 1 40 ARG HG3 H -3.027 -2.669 8.207 1.00 . A A . 40 ARG HG3 1 1
11 9853 1 1 40 ARG HH11 H -7.550 -3.572 8.189 1.00 . A A . 40 ARG HH11 1 1
11 9854 1 1 40 ARG HH12 H -8.436 -5.027 8.493 1.00 . A A . 40 ARG HH12 1 1
11 9855 1 1 40 ARG HH21 H -7.295 -6.928 9.402 1.00 . A A . 40 ARG HH21 1 1
11 9856 1 1 40 ARG N N -2.591 -1.143 4.771 1.00 . A A . 40 ARG N 1 1
11 9857 1 1 40 ARG NE N -5.283 -4.430 8.988 1.00 . A A . 40 ARG NE 1 1
11 9858 1 1 40 ARG NH1 N -7.576 -4.518 8.509 1.00 . A A . 40 ARG NH1 1 1
11 9859 1 1 40 ARG NH2 N -6.474 -6.359 9.388 1.00 . A A . 40 ARG NH2 1 1
11 9860 1 1 40 ARG O O -5.321 -1.597 3.830 1.00 . A A . 40 ARG O 1 1
11 9861 1 1 41 SER C C -6.843 -4.618 3.445 1.00 . A A . 41 SER C 1 1
11 9862 1 1 41 SER CA C -5.561 -4.149 2.754 1.00 . A A . 41 SER CA 1 1
11 9863 1 1 41 SER CB C -5.002 -5.258 1.861 1.00 . A A . 41 SER CB 1 1
11 9864 1 1 41 SER H H -3.958 -4.451 4.049 1.00 . A A . 41 SER H 1 1
11 9865 1 1 41 SER HA H -5.755 -3.261 2.152 1.00 . A A . 41 SER HA 1 1
11 9866 1 1 41 SER HB2 H -4.512 -4.814 0.995 1.00 . A A . 41 SER HB2 1 1
11 9867 1 1 41 SER HB3 H -4.241 -5.814 2.408 1.00 . A A . 41 SER HB3 1 1
11 9868 1 1 41 SER HG H -5.676 -7.092 1.427 1.00 . A A . 41 SER HG 1 1
11 9869 1 1 41 SER N N -4.584 -3.734 3.746 1.00 . A A . 41 SER N 1 1
11 9870 1 1 41 SER O O -6.831 -5.605 4.179 1.00 . A A . 41 SER O 1 1
11 9871 1 1 41 SER OG O -6.020 -6.154 1.424 1.00 . A A . 41 SER OG 1 1
11 9872 1 1 42 LEU C C -9.925 -5.232 2.883 1.00 . A A . 42 LEU C 1 1
11 9873 1 1 42 LEU CA C -9.205 -4.219 3.776 1.00 . A A . 42 LEU CA 1 1
11 9874 1 1 42 LEU CB C -10.016 -2.947 4.040 1.00 . A A . 42 LEU CB 1 1
11 9875 1 1 42 LEU CD1 C -9.754 -2.478 6.504 1.00 . A A . 42 LEU CD1 1 1
11 9876 1 1 42 LEU CD2 C -11.935 -1.938 5.327 1.00 . A A . 42 LEU CD2 1 1
11 9877 1 1 42 LEU CG C -10.727 -2.875 5.392 1.00 . A A . 42 LEU CG 1 1
11 9878 1 1 42 LEU H H -7.920 -3.087 2.589 1.00 . A A . 42 LEU H 1 1
11 9879 1 1 42 LEU HA H -9.013 -4.685 4.742 1.00 . A A . 42 LEU HA 1 1
11 9880 1 1 42 LEU HB2 H -9.347 -2.091 3.957 1.00 . A A . 42 LEU HB2 1 1
11 9881 1 1 42 LEU HB3 H -10.762 -2.846 3.252 1.00 . A A . 42 LEU HB3 1 1
11 9882 1 1 42 LEU HD11 H -9.821 -3.198 7.320 1.00 . A A . 42 LEU HD11 1 1
11 9883 1 1 42 LEU HD12 H -8.737 -2.470 6.111 1.00 . A A . 42 LEU HD12 1 1
11 9884 1 1 42 LEU HD13 H -10.009 -1.485 6.873 1.00 . A A . 42 LEU HD13 1 1
11 9885 1 1 42 LEU HD21 H -12.153 -1.697 4.286 1.00 . A A . 42 LEU HD21 1 1
11 9886 1 1 42 LEU HD22 H -12.800 -2.428 5.774 1.00 . A A . 42 LEU HD22 1 1
11 9887 1 1 42 LEU HD23 H -11.713 -1.021 5.872 1.00 . A A . 42 LEU HD23 1 1
11 9888 1 1 42 LEU HG H -11.105 -3.869 5.634 1.00 . A A . 42 LEU HG 1 1
11 9889 1 1 42 LEU N N -7.919 -3.889 3.187 1.00 . A A . 42 LEU N 1 1
11 9890 1 1 42 LEU O O -11.153 -5.241 2.814 1.00 . A A . 42 LEU O 1 1
11 9891 1 1 43 THR C C -8.941 -8.404 1.534 1.00 . A A . 43 THR C 1 1
11 9892 1 1 43 THR CA C -9.675 -7.076 1.338 1.00 . A A . 43 THR CA 1 1
11 9893 1 1 43 THR CB C -9.597 -6.544 -0.094 1.00 . A A . 43 THR CB 1 1
11 9894 1 1 43 THR CG2 C -10.044 -7.581 -1.128 1.00 . A A . 43 THR CG2 1 1
11 9895 1 1 43 THR H H -8.131 -6.046 2.286 1.00 . A A . 43 THR H 1 1
11 9896 1 1 43 THR HA H -10.717 -7.243 1.608 1.00 . A A . 43 THR HA 1 1
11 9897 1 1 43 THR HB H -8.597 -6.176 -0.319 1.00 . A A . 43 THR HB 1 1
11 9898 1 1 43 THR HG1 H -11.507 -5.954 0.016 1.00 . A A . 43 THR HG1 1 1
11 9899 1 1 43 THR HG21 H -11.063 -7.363 -1.446 1.00 . A A . 43 THR HG21 1 1
11 9900 1 1 43 THR HG22 H -9.378 -7.544 -1.990 1.00 . A A . 43 THR HG22 1 1
11 9901 1 1 43 THR HG23 H -10.007 -8.576 -0.684 1.00 . A A . 43 THR HG23 1 1
11 9902 1 1 43 THR N N -9.129 -6.061 2.223 1.00 . A A . 43 THR N 1 1
11 9903 1 1 43 THR O O -9.542 -9.394 1.950 1.00 . A A . 43 THR O 1 1
11 9904 1 1 43 THR OG1 O -10.610 -5.544 -0.149 1.00 . A A . 43 THR OG1 1 1
11 9905 1 1 44 THR C C -6.625 -9.912 2.840 1.00 . A A . 44 THR C 1 1
11 9906 1 1 44 THR CA C -6.832 -9.574 1.362 1.00 . A A . 44 THR CA 1 1
11 9907 1 1 44 THR CB C -5.524 -9.336 0.605 1.00 . A A . 44 THR CB 1 1
11 9908 1 1 44 THR CG2 C -4.720 -10.622 0.405 1.00 . A A . 44 THR CG2 1 1
11 9909 1 1 44 THR H H -7.172 -7.575 0.888 1.00 . A A . 44 THR H 1 1
11 9910 1 1 44 THR HA H -7.364 -10.413 0.914 1.00 . A A . 44 THR HA 1 1
11 9911 1 1 44 THR HB H -4.922 -8.573 1.098 1.00 . A A . 44 THR HB 1 1
11 9912 1 1 44 THR HG1 H -6.669 -9.599 -1.015 1.00 . A A . 44 THR HG1 1 1
11 9913 1 1 44 THR HG21 H -4.219 -10.885 1.336 1.00 . A A . 44 THR HG21 1 1
11 9914 1 1 44 THR HG22 H -5.392 -11.430 0.114 1.00 . A A . 44 THR HG22 1 1
11 9915 1 1 44 THR HG23 H -3.976 -10.469 -0.377 1.00 . A A . 44 THR HG23 1 1
11 9916 1 1 44 THR N N -7.653 -8.384 1.225 1.00 . A A . 44 THR N 1 1
11 9917 1 1 44 THR O O -6.799 -11.060 3.248 1.00 . A A . 44 THR O 1 1
11 9918 1 1 44 THR OG1 O -5.944 -8.982 -0.711 1.00 . A A . 44 THR OG1 1 1
11 9919 1 1 45 GLY C C -4.530 -9.210 5.324 1.00 . A A . 45 GLY C 1 1
11 9920 1 1 45 GLY CA C -6.023 -9.067 5.025 1.00 . A A . 45 GLY CA 1 1
11 9921 1 1 45 GLY H H -6.116 -7.962 3.261 1.00 . A A . 45 GLY H 1 1
11 9922 1 1 45 GLY HA2 H -6.427 -8.214 5.570 1.00 . A A . 45 GLY HA2 1 1
11 9923 1 1 45 GLY HA3 H -6.554 -9.951 5.378 1.00 . A A . 45 GLY HA3 1 1
11 9924 1 1 45 GLY N N -6.256 -8.892 3.601 1.00 . A A . 45 GLY N 1 1
11 9925 1 1 45 GLY O O -4.148 -9.601 6.425 1.00 . A A . 45 GLY O 1 1
11 9926 1 1 46 GLU C C -1.651 -7.584 4.322 1.00 . A A . 46 GLU C 1 1
11 9927 1 1 46 GLU CA C -2.282 -8.971 4.463 1.00 . A A . 46 GLU CA 1 1
11 9928 1 1 46 GLU CB C -1.689 -9.949 3.447 1.00 . A A . 46 GLU CB 1 1
11 9929 1 1 46 GLU CD C -1.236 -12.426 3.568 1.00 . A A . 46 GLU CD 1 1
11 9930 1 1 46 GLU CG C -0.895 -11.053 4.148 1.00 . A A . 46 GLU CG 1 1
11 9931 1 1 46 GLU H H -4.044 -8.567 3.429 1.00 . A A . 46 GLU H 1 1
11 9932 1 1 46 GLU HA H -2.112 -9.353 5.469 1.00 . A A . 46 GLU HA 1 1
11 9933 1 1 46 GLU HB2 H -2.489 -10.393 2.854 1.00 . A A . 46 GLU HB2 1 1
11 9934 1 1 46 GLU HB3 H -1.040 -9.412 2.756 1.00 . A A . 46 GLU HB3 1 1
11 9935 1 1 46 GLU HE2 H -2.676 -13.155 2.596 1.00 . A A . 46 GLU HE2 1 1
11 9936 1 1 46 GLU HG2 H 0.173 -10.863 4.038 1.00 . A A . 46 GLU HG2 1 1
11 9937 1 1 46 GLU HG3 H -1.112 -11.041 5.216 1.00 . A A . 46 GLU HG3 1 1
11 9938 1 1 46 GLU N N -3.725 -8.884 4.322 1.00 . A A . 46 GLU N 1 1
11 9939 1 1 46 GLU O O -2.161 -6.738 3.590 1.00 . A A . 46 GLU O 1 1
11 9940 1 1 46 GLU OE1 O -0.327 -13.208 3.249 1.00 . A A . 46 GLU OE1 1 1
11 9941 1 1 46 GLU OE2 O -2.497 -12.673 3.454 1.00 . A A . 46 GLU OE2 1 1
11 9942 1 1 47 THR C C 1.500 -6.283 4.281 1.00 . A A . 47 THR C 1 1
11 9943 1 1 47 THR CA C 0.157 -6.126 4.997 1.00 . A A . 47 THR CA 1 1
11 9944 1 1 47 THR CB C 0.291 -5.618 6.433 1.00 . A A . 47 THR CB 1 1
11 9945 1 1 47 THR CG2 C -1.029 -5.687 7.205 1.00 . A A . 47 THR CG2 1 1
11 9946 1 1 47 THR H H -0.141 -8.088 5.627 1.00 . A A . 47 THR H 1 1
11 9947 1 1 47 THR HA H -0.435 -5.420 4.415 1.00 . A A . 47 THR HA 1 1
11 9948 1 1 47 THR HB H 0.700 -4.607 6.453 1.00 . A A . 47 THR HB 1 1
11 9949 1 1 47 THR HG1 H 0.559 -7.192 7.640 1.00 . A A . 47 THR HG1 1 1
11 9950 1 1 47 THR HG21 H -0.884 -6.262 8.120 1.00 . A A . 47 THR HG21 1 1
11 9951 1 1 47 THR HG22 H -1.356 -4.679 7.457 1.00 . A A . 47 THR HG22 1 1
11 9952 1 1 47 THR HG23 H -1.785 -6.171 6.588 1.00 . A A . 47 THR HG23 1 1
11 9953 1 1 47 THR N N -0.549 -7.395 5.034 1.00 . A A . 47 THR N 1 1
11 9954 1 1 47 THR O O 1.885 -7.392 3.914 1.00 . A A . 47 THR O 1 1
11 9955 1 1 47 THR OG1 O 1.117 -6.588 7.070 1.00 . A A . 47 THR OG1 1 1
11 9956 1 1 48 GLY C C 3.841 -3.748 2.971 1.00 . A A . 48 GLY C 1 1
11 9957 1 1 48 GLY CA C 3.465 -5.156 3.436 1.00 . A A . 48 GLY CA 1 1
11 9958 1 1 48 GLY H H 1.854 -4.259 4.403 1.00 . A A . 48 GLY H 1 1
11 9959 1 1 48 GLY HA2 H 4.230 -5.533 4.116 1.00 . A A . 48 GLY HA2 1 1
11 9960 1 1 48 GLY HA3 H 3.438 -5.831 2.580 1.00 . A A . 48 GLY HA3 1 1
11 9961 1 1 48 GLY N N 2.175 -5.157 4.102 1.00 . A A . 48 GLY N 1 1
11 9962 1 1 48 GLY O O 3.194 -2.772 3.348 1.00 . A A . 48 GLY O 1 1
11 9963 1 1 49 TYR C C 5.028 -2.277 0.148 1.00 . A A . 49 TYR C 1 1
11 9964 1 1 49 TYR CA C 5.355 -2.414 1.636 1.00 . A A . 49 TYR CA 1 1
11 9965 1 1 49 TYR CB C 6.875 -2.420 1.814 1.00 . A A . 49 TYR CB 1 1
11 9966 1 1 49 TYR CD1 C 7.013 -0.720 3.671 1.00 . A A . 49 TYR CD1 1 1
11 9967 1 1 49 TYR CD2 C 8.089 -2.832 3.985 1.00 . A A . 49 TYR CD2 1 1
11 9968 1 1 49 TYR CE1 C 7.453 -0.303 4.977 1.00 . A A . 49 TYR CE1 1 1
11 9969 1 1 49 TYR CE2 C 8.528 -2.415 5.291 1.00 . A A . 49 TYR CE2 1 1
11 9970 1 1 49 TYR CG C 7.341 -1.977 3.202 1.00 . A A . 49 TYR CG 1 1
11 9971 1 1 49 TYR CZ C 8.188 -1.171 5.722 1.00 . A A . 49 TYR CZ 1 1
11 9972 1 1 49 TYR H H 5.407 -4.485 1.856 1.00 . A A . 49 TYR H 1 1
11 9973 1 1 49 TYR HA H 4.852 -1.619 2.186 1.00 . A A . 49 TYR HA 1 1
11 9974 1 1 49 TYR HB2 H 7.249 -3.426 1.620 1.00 . A A . 49 TYR HB2 1 1
11 9975 1 1 49 TYR HB3 H 7.321 -1.765 1.065 1.00 . A A . 49 TYR HB3 1 1
11 9976 1 1 49 TYR HD1 H 6.423 -0.045 3.052 1.00 . A A . 49 TYR HD1 1 1
11 9977 1 1 49 TYR HD2 H 8.348 -3.824 3.614 1.00 . A A . 49 TYR HD2 1 1
11 9978 1 1 49 TYR HE1 H 7.201 0.687 5.359 1.00 . A A . 49 TYR HE1 1 1
11 9979 1 1 49 TYR HE2 H 9.119 -3.080 5.920 1.00 . A A . 49 TYR HE2 1 1
11 9980 1 1 49 TYR HH H 7.815 -0.507 7.512 1.00 . A A . 49 TYR HH 1 1
11 9981 1 1 49 TYR N N 4.886 -3.687 2.157 1.00 . A A . 49 TYR N 1 1
11 9982 1 1 49 TYR O O 5.245 -3.207 -0.628 1.00 . A A . 49 TYR O 1 1
11 9983 1 1 49 TYR OH O 8.602 -0.775 6.956 1.00 . A A . 49 TYR OH 1 1
11 9984 1 1 50 ILE C C 4.549 0.597 -1.942 1.00 . A A . 50 ILE C 1 1
11 9985 1 1 50 ILE CA C 4.152 -0.838 -1.588 1.00 . A A . 50 ILE CA 1 1
11 9986 1 1 50 ILE CB C 2.672 -1.144 -1.827 1.00 . A A . 50 ILE CB 1 1
11 9987 1 1 50 ILE CD1 C 2.725 -1.896 -4.233 1.00 . A A . 50 ILE CD1 1 1
11 9988 1 1 50 ILE CG1 C 2.267 -0.806 -3.263 1.00 . A A . 50 ILE CG1 1 1
11 9989 1 1 50 ILE CG2 C 1.792 -0.428 -0.799 1.00 . A A . 50 ILE CG2 1 1
11 9990 1 1 50 ILE H H 4.338 -0.358 0.430 1.00 . A A . 50 ILE H 1 1
11 9991 1 1 50 ILE HA H 4.727 -1.520 -2.215 1.00 . A A . 50 ILE HA 1 1
11 9992 1 1 50 ILE HB H 2.518 -2.214 -1.693 1.00 . A A . 50 ILE HB 1 1
11 9993 1 1 50 ILE HD11 H 3.658 -1.591 -4.708 1.00 . A A . 50 ILE HD11 1 1
11 9994 1 1 50 ILE HD12 H 2.884 -2.825 -3.687 1.00 . A A . 50 ILE HD12 1 1
11 9995 1 1 50 ILE HD13 H 1.962 -2.048 -4.996 1.00 . A A . 50 ILE HD13 1 1
11 9996 1 1 50 ILE HG12 H 1.184 -0.693 -3.322 1.00 . A A . 50 ILE HG12 1 1
11 9997 1 1 50 ILE HG13 H 2.702 0.151 -3.551 1.00 . A A . 50 ILE HG13 1 1
11 9998 1 1 50 ILE HG21 H 1.483 0.538 -1.197 1.00 . A A . 50 ILE HG21 1 1
11 9999 1 1 50 ILE HG22 H 0.911 -1.035 -0.591 1.00 . A A . 50 ILE HG22 1 1
11 10000 1 1 50 ILE HG23 H 2.356 -0.279 0.121 1.00 . A A . 50 ILE HG23 1 1
11 10001 1 1 50 ILE N N 4.511 -1.109 -0.206 1.00 . A A . 50 ILE N 1 1
11 10002 1 1 50 ILE O O 3.849 1.543 -1.586 1.00 . A A . 50 ILE O 1 1
11 10003 1 1 51 PRO C C 5.338 2.610 -4.180 1.00 . A A . 51 PRO C 1 1
11 10004 1 1 51 PRO CA C 6.197 2.018 -3.062 1.00 . A A . 51 PRO CA 1 1
11 10005 1 1 51 PRO CB C 7.637 1.775 -3.484 1.00 . A A . 51 PRO CB 1 1
11 10006 1 1 51 PRO CD C 6.521 -0.387 -3.147 1.00 . A A . 51 PRO CD 1 1
11 10007 1 1 51 PRO CG C 7.749 0.281 -3.742 1.00 . A A . 51 PRO CG 1 1
11 10008 1 1 51 PRO HA H 6.139 2.665 -2.301 1.00 . A A . 51 PRO HA 1 1
11 10009 1 1 51 PRO HB2 H 7.883 2.345 -4.380 1.00 . A A . 51 PRO HB2 1 1
11 10010 1 1 51 PRO HB3 H 8.332 2.091 -2.706 1.00 . A A . 51 PRO HB3 1 1
11 10011 1 1 51 PRO HD2 H 5.989 -0.975 -3.896 1.00 . A A . 51 PRO HD2 1 1
11 10012 1 1 51 PRO HD3 H 6.792 -1.069 -2.341 1.00 . A A . 51 PRO HD3 1 1
11 10013 1 1 51 PRO HG2 H 7.813 0.082 -4.811 1.00 . A A . 51 PRO HG2 1 1
11 10014 1 1 51 PRO HG3 H 8.657 -0.117 -3.289 1.00 . A A . 51 PRO HG3 1 1
11 10015 1 1 51 PRO N N 5.699 0.715 -2.656 1.00 . A A . 51 PRO N 1 1
11 10016 1 1 51 PRO O O 5.609 2.388 -5.360 1.00 . A A . 51 PRO O 1 1
11 10017 1 1 52 SER C C 2.967 5.341 -4.200 1.00 . A A . 52 SER C 1 1
11 10018 1 1 52 SER CA C 3.417 3.976 -4.724 1.00 . A A . 52 SER CA 1 1
11 10019 1 1 52 SER CB C 2.203 3.086 -4.999 1.00 . A A . 52 SER CB 1 1
11 10020 1 1 52 SER H H 4.105 3.525 -2.810 1.00 . A A . 52 SER H 1 1
11 10021 1 1 52 SER HA H 3.998 4.089 -5.640 1.00 . A A . 52 SER HA 1 1
11 10022 1 1 52 SER HB2 H 2.509 2.040 -4.981 1.00 . A A . 52 SER HB2 1 1
11 10023 1 1 52 SER HB3 H 1.470 3.219 -4.203 1.00 . A A . 52 SER HB3 1 1
11 10024 1 1 52 SER HG H 1.044 4.211 -6.181 1.00 . A A . 52 SER HG 1 1
11 10025 1 1 52 SER N N 4.318 3.351 -3.771 1.00 . A A . 52 SER N 1 1
11 10026 1 1 52 SER O O 2.079 5.424 -3.354 1.00 . A A . 52 SER O 1 1
11 10027 1 1 52 SER OG O 1.598 3.382 -6.254 1.00 . A A . 52 SER OG 1 1
11 10028 1 1 53 ASN C C 2.249 8.321 -5.294 1.00 . A A . 53 ASN C 1 1
11 10029 1 1 53 ASN CA C 3.277 7.737 -4.324 1.00 . A A . 53 ASN CA 1 1
11 10030 1 1 53 ASN CB C 4.519 8.632 -4.353 1.00 . A A . 53 ASN CB 1 1
11 10031 1 1 53 ASN CG C 5.698 7.956 -3.653 1.00 . A A . 53 ASN CG 1 1
11 10032 1 1 53 ASN H H 4.323 6.304 -5.415 1.00 . A A . 53 ASN H 1 1
11 10033 1 1 53 ASN HA H 2.890 7.649 -3.308 1.00 . A A . 53 ASN HA 1 1
11 10034 1 1 53 ASN HB2 H 4.784 8.855 -5.387 1.00 . A A . 53 ASN HB2 1 1
11 10035 1 1 53 ASN HB3 H 4.298 9.583 -3.869 1.00 . A A . 53 ASN HB3 1 1
11 10036 1 1 53 ASN HD21 H 6.539 7.646 -5.468 1.00 . A A . 53 ASN HD21 1 1
11 10037 1 1 53 ASN HD22 H 7.454 7.064 -4.117 1.00 . A A . 53 ASN HD22 1 1
11 10038 1 1 53 ASN N N 3.601 6.379 -4.726 1.00 . A A . 53 ASN N 1 1
11 10039 1 1 53 ASN ND2 N 6.642 7.519 -4.481 1.00 . A A . 53 ASN ND2 1 1
11 10040 1 1 53 ASN O O 1.994 9.525 -5.282 1.00 . A A . 53 ASN O 1 1
11 10041 1 1 53 ASN OD1 O 5.748 7.840 -2.439 1.00 . A A . 53 ASN OD1 1 1
11 10042 1 1 54 TYR C C -0.724 7.677 -6.534 1.00 . A A . 54 TYR C 1 1
11 10043 1 1 54 TYR CA C 0.693 7.856 -7.085 1.00 . A A . 54 TYR CA 1 1
11 10044 1 1 54 TYR CB C 0.877 6.935 -8.293 1.00 . A A . 54 TYR CB 1 1
11 10045 1 1 54 TYR CD1 C 2.891 7.883 -9.479 1.00 . A A . 54 TYR CD1 1 1
11 10046 1 1 54 TYR CD2 C 0.780 7.951 -10.598 1.00 . A A . 54 TYR CD2 1 1
11 10047 1 1 54 TYR CE1 C 3.512 8.519 -10.611 1.00 . A A . 54 TYR CE1 1 1
11 10048 1 1 54 TYR CE2 C 1.401 8.588 -11.731 1.00 . A A . 54 TYR CE2 1 1
11 10049 1 1 54 TYR CG C 1.537 7.612 -9.496 1.00 . A A . 54 TYR CG 1 1
11 10050 1 1 54 TYR CZ C 2.737 8.840 -11.681 1.00 . A A . 54 TYR CZ 1 1
11 10051 1 1 54 TYR H H 1.900 6.465 -6.113 1.00 . A A . 54 TYR H 1 1
11 10052 1 1 54 TYR HA H 0.857 8.911 -7.307 1.00 . A A . 54 TYR HA 1 1
11 10053 1 1 54 TYR HB2 H 1.481 6.078 -7.994 1.00 . A A . 54 TYR HB2 1 1
11 10054 1 1 54 TYR HB3 H -0.096 6.549 -8.595 1.00 . A A . 54 TYR HB3 1 1
11 10055 1 1 54 TYR HD1 H 3.489 7.615 -8.608 1.00 . A A . 54 TYR HD1 1 1
11 10056 1 1 54 TYR HD2 H -0.289 7.737 -10.612 1.00 . A A . 54 TYR HD2 1 1
11 10057 1 1 54 TYR HE1 H 4.579 8.739 -10.610 1.00 . A A . 54 TYR HE1 1 1
11 10058 1 1 54 TYR HE2 H 0.815 8.861 -12.608 1.00 . A A . 54 TYR HE2 1 1
11 10059 1 1 54 TYR HH H 2.853 10.298 -12.962 1.00 . A A . 54 TYR HH 1 1
11 10060 1 1 54 TYR N N 1.687 7.442 -6.109 1.00 . A A . 54 TYR N 1 1
11 10061 1 1 54 TYR O O -1.663 7.438 -7.292 1.00 . A A . 54 TYR O 1 1
11 10062 1 1 54 TYR OH O 3.324 9.441 -12.751 1.00 . A A . 54 TYR OH 1 1
11 10063 1 1 55 VAL C C -2.839 9.001 -4.552 1.00 . A A . 55 VAL C 1 1
11 10064 1 1 55 VAL CA C -2.118 7.652 -4.558 1.00 . A A . 55 VAL CA 1 1
11 10065 1 1 55 VAL CB C -1.922 7.072 -3.155 1.00 . A A . 55 VAL CB 1 1
11 10066 1 1 55 VAL CG1 C -1.875 5.543 -3.195 1.00 . A A . 55 VAL CG1 1 1
11 10067 1 1 55 VAL CG2 C -0.664 7.642 -2.497 1.00 . A A . 55 VAL CG2 1 1
11 10068 1 1 55 VAL H H -0.063 7.992 -4.610 1.00 . A A . 55 VAL H 1 1
11 10069 1 1 55 VAL HA H -2.707 6.941 -5.138 1.00 . A A . 55 VAL HA 1 1
11 10070 1 1 55 VAL HB H -2.779 7.365 -2.549 1.00 . A A . 55 VAL HB 1 1
11 10071 1 1 55 VAL HG11 H -1.453 5.218 -4.146 1.00 . A A . 55 VAL HG11 1 1
11 10072 1 1 55 VAL HG12 H -1.253 5.178 -2.378 1.00 . A A . 55 VAL HG12 1 1
11 10073 1 1 55 VAL HG13 H -2.884 5.146 -3.091 1.00 . A A . 55 VAL HG13 1 1
11 10074 1 1 55 VAL HG21 H -0.443 8.621 -2.923 1.00 . A A . 55 VAL HG21 1 1
11 10075 1 1 55 VAL HG22 H -0.829 7.742 -1.424 1.00 . A A . 55 VAL HG22 1 1
11 10076 1 1 55 VAL HG23 H 0.175 6.971 -2.675 1.00 . A A . 55 VAL HG23 1 1
11 10077 1 1 55 VAL N N -0.832 7.798 -5.219 1.00 . A A . 55 VAL N 1 1
11 10078 1 1 55 VAL O O -2.233 10.032 -4.269 1.00 . A A . 55 VAL O 1 1
11 10079 1 1 56 ALA C C -6.054 10.042 -3.863 1.00 . A A . 56 ALA C 1 1
11 10080 1 1 56 ALA CA C -4.937 10.155 -4.902 1.00 . A A . 56 ALA CA 1 1
11 10081 1 1 56 ALA CB C -5.476 10.366 -6.318 1.00 . A A . 56 ALA CB 1 1
11 10082 1 1 56 ALA H H -4.612 8.106 -5.096 1.00 . A A . 56 ALA H 1 1
11 10083 1 1 56 ALA HA H -4.293 10.995 -4.642 1.00 . A A . 56 ALA HA 1 1
11 10084 1 1 56 ALA HB1 H -6.498 10.743 -6.265 1.00 . A A . 56 ALA HB1 1 1
11 10085 1 1 56 ALA HB2 H -4.850 11.089 -6.842 1.00 . A A . 56 ALA HB2 1 1
11 10086 1 1 56 ALA HB3 H -5.466 9.418 -6.857 1.00 . A A . 56 ALA HB3 1 1
11 10087 1 1 56 ALA N N -4.125 8.950 -4.868 1.00 . A A . 56 ALA N 1 1
11 10088 1 1 56 ALA O O -6.449 8.939 -3.488 1.00 . A A . 56 ALA O 1 1
11 10089 1 1 57 PRO C C -8.979 11.130 -3.090 1.00 . A A . 57 PRO C 1 1
11 10090 1 1 57 PRO CA C -7.607 11.275 -2.427 1.00 . A A . 57 PRO CA 1 1
11 10091 1 1 57 PRO CB C -7.428 12.607 -1.718 1.00 . A A . 57 PRO CB 1 1
11 10092 1 1 57 PRO CD C -5.960 12.540 -3.687 1.00 . A A . 57 PRO CD 1 1
11 10093 1 1 57 PRO CG C -6.568 13.457 -2.638 1.00 . A A . 57 PRO CG 1 1
11 10094 1 1 57 PRO HA H -7.527 10.504 -1.795 1.00 . A A . 57 PRO HA 1 1
11 10095 1 1 57 PRO HB2 H -8.391 13.084 -1.532 1.00 . A A . 57 PRO HB2 1 1
11 10096 1 1 57 PRO HB3 H -6.949 12.472 -0.748 1.00 . A A . 57 PRO HB3 1 1
11 10097 1 1 57 PRO HD2 H -6.199 12.879 -4.695 1.00 . A A . 57 PRO HD2 1 1
11 10098 1 1 57 PRO HD3 H -4.873 12.514 -3.608 1.00 . A A . 57 PRO HD3 1 1
11 10099 1 1 57 PRO HG2 H -7.167 14.235 -3.112 1.00 . A A . 57 PRO HG2 1 1
11 10100 1 1 57 PRO HG3 H -5.784 13.960 -2.070 1.00 . A A . 57 PRO HG3 1 1
11 10101 1 1 57 PRO N N -6.543 11.229 -3.416 1.00 . A A . 57 PRO N 1 1
11 10102 1 1 57 PRO O O -9.394 11.995 -3.859 1.00 . A A . 57 PRO O 1 1
11 10103 1 1 58 VAL C C -12.016 9.960 -2.234 1.00 . A A . 58 VAL C 1 1
11 10104 1 1 58 VAL CA C -10.959 9.761 -3.322 1.00 . A A . 58 VAL CA 1 1
11 10105 1 1 58 VAL CB C -10.991 8.361 -3.938 1.00 . A A . 58 VAL CB 1 1
11 10106 1 1 58 VAL CG1 C -12.120 8.238 -4.963 1.00 . A A . 58 VAL CG1 1 1
11 10107 1 1 58 VAL CG2 C -9.640 8.006 -4.563 1.00 . A A . 58 VAL CG2 1 1
11 10108 1 1 58 VAL H H -9.298 9.332 -2.140 1.00 . A A . 58 VAL H 1 1
11 10109 1 1 58 VAL HA H -11.134 10.484 -4.119 1.00 . A A . 58 VAL HA 1 1
11 10110 1 1 58 VAL HB H -11.186 7.647 -3.137 1.00 . A A . 58 VAL HB 1 1
11 10111 1 1 58 VAL HG11 H -12.939 7.661 -4.533 1.00 . A A . 58 VAL HG11 1 1
11 10112 1 1 58 VAL HG12 H -12.477 9.232 -5.231 1.00 . A A . 58 VAL HG12 1 1
11 10113 1 1 58 VAL HG13 H -11.749 7.733 -5.854 1.00 . A A . 58 VAL HG13 1 1
11 10114 1 1 58 VAL HG21 H -9.767 7.168 -5.249 1.00 . A A . 58 VAL HG21 1 1
11 10115 1 1 58 VAL HG22 H -9.256 8.868 -5.111 1.00 . A A . 58 VAL HG22 1 1
11 10116 1 1 58 VAL HG23 H -8.937 7.731 -3.779 1.00 . A A . 58 VAL HG23 1 1
11 10117 1 1 58 VAL N N -9.643 10.030 -2.767 1.00 . A A . 58 VAL N 1 1
11 10118 1 1 58 VAL O O -12.713 9.017 -1.860 1.00 . A A . 58 VAL O 1 1
11 10119 1 1 59 ASP C C -14.432 11.783 -1.361 1.00 . A A . 59 ASP C 1 1
11 10120 1 1 59 ASP CA C -13.066 11.528 -0.721 1.00 . A A . 59 ASP CA 1 1
11 10121 1 1 59 ASP CB C -12.650 12.797 0.026 1.00 . A A . 59 ASP CB 1 1
11 10122 1 1 59 ASP CG C -13.196 12.917 1.450 1.00 . A A . 59 ASP CG 1 1
11 10123 1 1 59 ASP H H -11.534 11.955 -2.068 1.00 . A A . 59 ASP H 1 1
11 10124 1 1 59 ASP HA H -13.073 10.670 -0.049 1.00 . A A . 59 ASP HA 1 1
11 10125 1 1 59 ASP HB2 H -11.561 12.837 0.066 1.00 . A A . 59 ASP HB2 1 1
11 10126 1 1 59 ASP HB3 H -12.979 13.663 -0.548 1.00 . A A . 59 ASP HB3 1 1
11 10127 1 1 59 ASP HD2 H -11.700 12.013 2.148 1.00 . A A . 59 ASP HD2 1 1
11 10128 1 1 59 ASP N N -12.104 11.194 -1.758 1.00 . A A . 59 ASP N 1 1
11 10129 1 1 59 ASP O O -14.520 12.407 -2.418 1.00 . A A . 59 ASP O 1 1
11 10130 1 1 59 ASP OD1 O -14.068 13.754 1.731 1.00 . A A . 59 ASP OD1 1 1
11 10131 1 1 59 ASP OD2 O -12.684 12.096 2.302 1.00 . A A . 59 ASP OD2 1 1
12 10132 1 1 1 VAL C C -9.996 9.851 3.049 1.00 . A A . 1 VAL C 1 1
12 10133 1 1 1 VAL CA C -11.470 10.143 2.762 1.00 . A A . 1 VAL CA 1 1
12 10134 1 1 1 VAL CB C -12.309 10.288 4.034 1.00 . A A . 1 VAL CB 1 1
12 10135 1 1 1 VAL CG1 C -13.505 11.212 3.799 1.00 . A A . 1 VAL CG1 1 1
12 10136 1 1 1 VAL CG2 C -12.763 8.922 4.551 1.00 . A A . 1 VAL CG2 1 1
12 10137 1 1 1 VAL H1 H -13.007 8.971 1.984 1.00 . A A . 1 VAL H1 1 1
12 10138 1 1 1 VAL HA H -11.541 11.075 2.203 1.00 . A A . 1 VAL HA 1 1
12 10139 1 1 1 VAL HB H -11.680 10.743 4.799 1.00 . A A . 1 VAL HB 1 1
12 10140 1 1 1 VAL HG11 H -13.257 12.220 4.130 1.00 . A A . 1 VAL HG11 1 1
12 10141 1 1 1 VAL HG12 H -13.748 11.228 2.737 1.00 . A A . 1 VAL HG12 1 1
12 10142 1 1 1 VAL HG13 H -14.363 10.845 4.363 1.00 . A A . 1 VAL HG13 1 1
12 10143 1 1 1 VAL HG21 H -13.339 9.054 5.466 1.00 . A A . 1 VAL HG21 1 1
12 10144 1 1 1 VAL HG22 H -13.385 8.437 3.797 1.00 . A A . 1 VAL HG22 1 1
12 10145 1 1 1 VAL HG23 H -11.890 8.302 4.755 1.00 . A A . 1 VAL HG23 1 1
12 10146 1 1 1 VAL N N -12.015 9.087 1.926 1.00 . A A . 1 VAL N 1 1
12 10147 1 1 1 VAL O O -9.119 10.620 2.655 1.00 . A A . 1 VAL O 1 1
12 10148 1 1 2 THR C C -8.116 6.941 3.519 1.00 . A A . 2 THR C 1 1
12 10149 1 1 2 THR CA C -8.415 8.335 4.074 1.00 . A A . 2 THR CA 1 1
12 10150 1 1 2 THR CB C -8.264 8.429 5.594 1.00 . A A . 2 THR CB 1 1
12 10151 1 1 2 THR CG2 C -7.403 9.618 6.024 1.00 . A A . 2 THR CG2 1 1
12 10152 1 1 2 THR H H -10.486 8.119 4.047 1.00 . A A . 2 THR H 1 1
12 10153 1 1 2 THR HA H -7.718 9.024 3.596 1.00 . A A . 2 THR HA 1 1
12 10154 1 1 2 THR HB H -7.875 7.498 6.005 1.00 . A A . 2 THR HB 1 1
12 10155 1 1 2 THR HG1 H -10.112 7.932 6.179 1.00 . A A . 2 THR HG1 1 1
12 10156 1 1 2 THR HG21 H -7.182 9.541 7.088 1.00 . A A . 2 THR HG21 1 1
12 10157 1 1 2 THR HG22 H -6.471 9.616 5.458 1.00 . A A . 2 THR HG22 1 1
12 10158 1 1 2 THR HG23 H -7.942 10.546 5.833 1.00 . A A . 2 THR HG23 1 1
12 10159 1 1 2 THR N N -9.768 8.739 3.731 1.00 . A A . 2 THR N 1 1
12 10160 1 1 2 THR O O -7.583 6.088 4.227 1.00 . A A . 2 THR O 1 1
12 10161 1 1 2 THR OG1 O -9.571 8.763 6.052 1.00 . A A . 2 THR OG1 1 1
12 10162 1 1 3 LEU C C -7.168 5.639 0.531 1.00 . A A . 3 LEU C 1 1
12 10163 1 1 3 LEU CA C -8.251 5.475 1.599 1.00 . A A . 3 LEU CA 1 1
12 10164 1 1 3 LEU CB C -9.568 4.915 1.059 1.00 . A A . 3 LEU CB 1 1
12 10165 1 1 3 LEU CD1 C -11.969 5.564 1.476 1.00 . A A . 3 LEU CD1 1 1
12 10166 1 1 3 LEU CD2 C -11.034 3.427 2.474 1.00 . A A . 3 LEU CD2 1 1
12 10167 1 1 3 LEU CG C -10.734 4.867 2.049 1.00 . A A . 3 LEU CG 1 1
12 10168 1 1 3 LEU H H -8.907 7.451 1.689 1.00 . A A . 3 LEU H 1 1
12 10169 1 1 3 LEU HA H -7.889 4.778 2.355 1.00 . A A . 3 LEU HA 1 1
12 10170 1 1 3 LEU HB2 H -9.871 5.515 0.201 1.00 . A A . 3 LEU HB2 1 1
12 10171 1 1 3 LEU HB3 H -9.386 3.904 0.693 1.00 . A A . 3 LEU HB3 1 1
12 10172 1 1 3 LEU HD11 H -11.829 5.732 0.409 1.00 . A A . 3 LEU HD11 1 1
12 10173 1 1 3 LEU HD12 H -12.847 4.937 1.633 1.00 . A A . 3 LEU HD12 1 1
12 10174 1 1 3 LEU HD13 H -12.112 6.521 1.979 1.00 . A A . 3 LEU HD13 1 1
12 10175 1 1 3 LEU HD21 H -11.622 2.936 1.701 1.00 . A A . 3 LEU HD21 1 1
12 10176 1 1 3 LEU HD22 H -10.097 2.888 2.615 1.00 . A A . 3 LEU HD22 1 1
12 10177 1 1 3 LEU HD23 H -11.593 3.434 3.409 1.00 . A A . 3 LEU HD23 1 1
12 10178 1 1 3 LEU HG H -10.442 5.413 2.946 1.00 . A A . 3 LEU HG 1 1
12 10179 1 1 3 LEU N N -8.474 6.752 2.258 1.00 . A A . 3 LEU N 1 1
12 10180 1 1 3 LEU O O -6.996 6.723 -0.023 1.00 . A A . 3 LEU O 1 1
12 10181 1 1 4 PHE C C -5.834 3.817 -1.987 1.00 . A A . 4 PHE C 1 1
12 10182 1 1 4 PHE CA C -5.404 4.555 -0.718 1.00 . A A . 4 PHE CA 1 1
12 10183 1 1 4 PHE CB C -4.209 3.826 -0.100 1.00 . A A . 4 PHE CB 1 1
12 10184 1 1 4 PHE CD1 C -3.533 5.519 1.618 1.00 . A A . 4 PHE CD1 1 1
12 10185 1 1 4 PHE CD2 C -1.914 4.818 0.056 1.00 . A A . 4 PHE CD2 1 1
12 10186 1 1 4 PHE CE1 C -2.579 6.381 2.220 1.00 . A A . 4 PHE CE1 1 1
12 10187 1 1 4 PHE CE2 C -0.961 5.681 0.658 1.00 . A A . 4 PHE CE2 1 1
12 10188 1 1 4 PHE CG C -3.181 4.755 0.549 1.00 . A A . 4 PHE CG 1 1
12 10189 1 1 4 PHE CZ C -1.312 6.443 1.727 1.00 . A A . 4 PHE CZ 1 1
12 10190 1 1 4 PHE H H -6.611 3.667 0.729 1.00 . A A . 4 PHE H 1 1
12 10191 1 1 4 PHE HA H -5.194 5.597 -0.957 1.00 . A A . 4 PHE HA 1 1
12 10192 1 1 4 PHE HB2 H -4.572 3.124 0.651 1.00 . A A . 4 PHE HB2 1 1
12 10193 1 1 4 PHE HB3 H -3.714 3.237 -0.874 1.00 . A A . 4 PHE HB3 1 1
12 10194 1 1 4 PHE HD1 H -4.547 5.469 2.012 1.00 . A A . 4 PHE HD1 1 1
12 10195 1 1 4 PHE HD2 H -1.632 4.206 -0.801 1.00 . A A . 4 PHE HD2 1 1
12 10196 1 1 4 PHE HE1 H -2.861 6.993 3.077 1.00 . A A . 4 PHE HE1 1 1
12 10197 1 1 4 PHE HE2 H 0.055 5.731 0.263 1.00 . A A . 4 PHE HE2 1 1
12 10198 1 1 4 PHE HZ H -0.580 7.105 2.188 1.00 . A A . 4 PHE HZ 1 1
12 10199 1 1 4 PHE N N -6.465 4.546 0.274 1.00 . A A . 4 PHE N 1 1
12 10200 1 1 4 PHE O O -6.484 2.776 -1.916 1.00 . A A . 4 PHE O 1 1
12 10201 1 1 5 VAL C C -4.511 3.340 -5.105 1.00 . A A . 5 VAL C 1 1
12 10202 1 1 5 VAL CA C -5.792 3.799 -4.406 1.00 . A A . 5 VAL CA 1 1
12 10203 1 1 5 VAL CB C -6.605 4.791 -5.239 1.00 . A A . 5 VAL CB 1 1
12 10204 1 1 5 VAL CG1 C -8.076 4.783 -4.819 1.00 . A A . 5 VAL CG1 1 1
12 10205 1 1 5 VAL CG2 C -6.016 6.200 -5.143 1.00 . A A . 5 VAL CG2 1 1
12 10206 1 1 5 VAL H H -4.925 5.236 -3.171 1.00 . A A . 5 VAL H 1 1
12 10207 1 1 5 VAL HA H -6.417 2.927 -4.213 1.00 . A A . 5 VAL HA 1 1
12 10208 1 1 5 VAL HB H -6.553 4.476 -6.281 1.00 . A A . 5 VAL HB 1 1
12 10209 1 1 5 VAL HG11 H -8.673 5.290 -5.577 1.00 . A A . 5 VAL HG11 1 1
12 10210 1 1 5 VAL HG12 H -8.419 3.754 -4.716 1.00 . A A . 5 VAL HG12 1 1
12 10211 1 1 5 VAL HG13 H -8.186 5.300 -3.866 1.00 . A A . 5 VAL HG13 1 1
12 10212 1 1 5 VAL HG21 H -6.775 6.887 -4.770 1.00 . A A . 5 VAL HG21 1 1
12 10213 1 1 5 VAL HG22 H -5.165 6.192 -4.461 1.00 . A A . 5 VAL HG22 1 1
12 10214 1 1 5 VAL HG23 H -5.686 6.523 -6.131 1.00 . A A . 5 VAL HG23 1 1
12 10215 1 1 5 VAL N N -5.453 4.388 -3.121 1.00 . A A . 5 VAL N 1 1
12 10216 1 1 5 VAL O O -3.410 3.707 -4.695 1.00 . A A . 5 VAL O 1 1
12 10217 1 1 6 ALA C C -4.002 1.791 -8.356 1.00 . A A . 6 ALA C 1 1
12 10218 1 1 6 ALA CA C -3.569 2.033 -6.909 1.00 . A A . 6 ALA CA 1 1
12 10219 1 1 6 ALA CB C -3.036 0.763 -6.240 1.00 . A A . 6 ALA CB 1 1
12 10220 1 1 6 ALA H H -5.594 2.252 -6.476 1.00 . A A . 6 ALA H 1 1
12 10221 1 1 6 ALA HA H -2.786 2.792 -6.894 1.00 . A A . 6 ALA HA 1 1
12 10222 1 1 6 ALA HB1 H -3.233 -0.095 -6.882 1.00 . A A . 6 ALA HB1 1 1
12 10223 1 1 6 ALA HB2 H -1.962 0.860 -6.081 1.00 . A A . 6 ALA HB2 1 1
12 10224 1 1 6 ALA HB3 H -3.534 0.623 -5.281 1.00 . A A . 6 ALA HB3 1 1
12 10225 1 1 6 ALA N N -4.696 2.545 -6.149 1.00 . A A . 6 ALA N 1 1
12 10226 1 1 6 ALA O O -5.017 1.142 -8.604 1.00 . A A . 6 ALA O 1 1
12 10227 1 1 7 LEU C C -2.864 0.885 -11.203 1.00 . A A . 7 LEU C 1 1
12 10228 1 1 7 LEU CA C -3.501 2.178 -10.691 1.00 . A A . 7 LEU CA 1 1
12 10229 1 1 7 LEU CB C -3.065 3.426 -11.460 1.00 . A A . 7 LEU CB 1 1
12 10230 1 1 7 LEU CD1 C -3.477 5.072 -13.326 1.00 . A A . 7 LEU CD1 1 1
12 10231 1 1 7 LEU CD2 C -4.858 2.950 -13.168 1.00 . A A . 7 LEU CD2 1 1
12 10232 1 1 7 LEU CG C -4.111 4.038 -12.394 1.00 . A A . 7 LEU CG 1 1
12 10233 1 1 7 LEU H H -2.387 2.854 -9.064 1.00 . A A . 7 LEU H 1 1
12 10234 1 1 7 LEU HA H -4.583 2.096 -10.795 1.00 . A A . 7 LEU HA 1 1
12 10235 1 1 7 LEU HB2 H -2.760 4.186 -10.740 1.00 . A A . 7 LEU HB2 1 1
12 10236 1 1 7 LEU HB3 H -2.183 3.175 -12.050 1.00 . A A . 7 LEU HB3 1 1
12 10237 1 1 7 LEU HD11 H -2.589 5.493 -12.852 1.00 . A A . 7 LEU HD11 1 1
12 10238 1 1 7 LEU HD12 H -3.194 4.592 -14.263 1.00 . A A . 7 LEU HD12 1 1
12 10239 1 1 7 LEU HD13 H -4.193 5.868 -13.527 1.00 . A A . 7 LEU HD13 1 1
12 10240 1 1 7 LEU HD21 H -4.494 2.920 -14.195 1.00 . A A . 7 LEU HD21 1 1
12 10241 1 1 7 LEU HD22 H -4.688 1.984 -12.693 1.00 . A A . 7 LEU HD22 1 1
12 10242 1 1 7 LEU HD23 H -5.926 3.172 -13.168 1.00 . A A . 7 LEU HD23 1 1
12 10243 1 1 7 LEU HG H -4.847 4.562 -11.785 1.00 . A A . 7 LEU HG 1 1
12 10244 1 1 7 LEU N N -3.211 2.327 -9.275 1.00 . A A . 7 LEU N 1 1
12 10245 1 1 7 LEU O O -3.435 0.202 -12.052 1.00 . A A . 7 LEU O 1 1
12 10246 1 1 8 TYR C C -0.471 -1.378 -9.832 1.00 . A A . 8 TYR C 1 1
12 10247 1 1 8 TYR CA C -0.969 -0.612 -11.059 1.00 . A A . 8 TYR CA 1 1
12 10248 1 1 8 TYR CB C 0.235 -0.133 -11.871 1.00 . A A . 8 TYR CB 1 1
12 10249 1 1 8 TYR CD1 C -0.217 -0.450 -14.331 1.00 . A A . 8 TYR CD1 1 1
12 10250 1 1 8 TYR CD2 C 1.258 -1.984 -13.244 1.00 . A A . 8 TYR CD2 1 1
12 10251 1 1 8 TYR CE1 C -0.033 -1.153 -15.574 1.00 . A A . 8 TYR CE1 1 1
12 10252 1 1 8 TYR CE2 C 1.443 -2.688 -14.486 1.00 . A A . 8 TYR CE2 1 1
12 10253 1 1 8 TYR CG C 0.431 -0.880 -13.192 1.00 . A A . 8 TYR CG 1 1
12 10254 1 1 8 TYR CZ C 0.789 -2.237 -15.591 1.00 . A A . 8 TYR CZ 1 1
12 10255 1 1 8 TYR H H -1.233 1.149 -9.976 1.00 . A A . 8 TYR H 1 1
12 10256 1 1 8 TYR HA H -1.655 -1.247 -11.621 1.00 . A A . 8 TYR HA 1 1
12 10257 1 1 8 TYR HB2 H 0.120 0.931 -12.081 1.00 . A A . 8 TYR HB2 1 1
12 10258 1 1 8 TYR HB3 H 1.135 -0.242 -11.266 1.00 . A A . 8 TYR HB3 1 1
12 10259 1 1 8 TYR HD1 H -0.871 0.422 -14.290 1.00 . A A . 8 TYR HD1 1 1
12 10260 1 1 8 TYR HD2 H 1.771 -2.323 -12.344 1.00 . A A . 8 TYR HD2 1 1
12 10261 1 1 8 TYR HE1 H -0.540 -0.824 -16.482 1.00 . A A . 8 TYR HE1 1 1
12 10262 1 1 8 TYR HE2 H 2.093 -3.560 -14.542 1.00 . A A . 8 TYR HE2 1 1
12 10263 1 1 8 TYR HH H 1.416 -3.777 -16.598 1.00 . A A . 8 TYR HH 1 1
12 10264 1 1 8 TYR N N -1.690 0.588 -10.666 1.00 . A A . 8 TYR N 1 1
12 10265 1 1 8 TYR O O -0.327 -0.804 -8.754 1.00 . A A . 8 TYR O 1 1
12 10266 1 1 8 TYR OH O 0.963 -2.902 -16.764 1.00 . A A . 8 TYR OH 1 1
12 10267 1 1 9 ASP C C 1.788 -3.593 -9.024 1.00 . A A . 9 ASP C 1 1
12 10268 1 1 9 ASP CA C 0.261 -3.513 -8.962 1.00 . A A . 9 ASP CA 1 1
12 10269 1 1 9 ASP CB C -0.293 -4.933 -9.094 1.00 . A A . 9 ASP CB 1 1
12 10270 1 1 9 ASP CG C -0.159 -5.553 -10.486 1.00 . A A . 9 ASP CG 1 1
12 10271 1 1 9 ASP H H -0.339 -3.122 -10.919 1.00 . A A . 9 ASP H 1 1
12 10272 1 1 9 ASP HA H -0.095 -3.044 -8.046 1.00 . A A . 9 ASP HA 1 1
12 10273 1 1 9 ASP HB2 H 0.218 -5.574 -8.376 1.00 . A A . 9 ASP HB2 1 1
12 10274 1 1 9 ASP HB3 H -1.347 -4.922 -8.818 1.00 . A A . 9 ASP HB3 1 1
12 10275 1 1 9 ASP HD2 H 0.931 -7.065 -10.210 1.00 . A A . 9 ASP HD2 1 1
12 10276 1 1 9 ASP N N -0.219 -2.662 -10.037 1.00 . A A . 9 ASP N 1 1
12 10277 1 1 9 ASP O O 2.400 -3.103 -9.971 1.00 . A A . 9 ASP O 1 1
12 10278 1 1 9 ASP OD1 O -1.060 -5.435 -11.328 1.00 . A A . 9 ASP OD1 1 1
12 10279 1 1 9 ASP OD2 O 0.944 -6.190 -10.695 1.00 . A A . 9 ASP OD2 1 1
12 10280 1 1 10 TYR C C 4.184 -5.798 -7.551 1.00 . A A . 10 TYR C 1 1
12 10281 1 1 10 TYR CA C 3.801 -4.366 -7.929 1.00 . A A . 10 TYR CA 1 1
12 10282 1 1 10 TYR CB C 4.268 -3.418 -6.823 1.00 . A A . 10 TYR CB 1 1
12 10283 1 1 10 TYR CD1 C 6.495 -2.443 -7.490 1.00 . A A . 10 TYR CD1 1 1
12 10284 1 1 10 TYR CD2 C 4.565 -1.037 -7.600 1.00 . A A . 10 TYR CD2 1 1
12 10285 1 1 10 TYR CE1 C 7.314 -1.355 -7.959 1.00 . A A . 10 TYR CE1 1 1
12 10286 1 1 10 TYR CE2 C 5.384 0.050 -8.069 1.00 . A A . 10 TYR CE2 1 1
12 10287 1 1 10 TYR CG C 5.138 -2.262 -7.321 1.00 . A A . 10 TYR CG 1 1
12 10288 1 1 10 TYR CZ C 6.718 -0.162 -8.225 1.00 . A A . 10 TYR CZ 1 1
12 10289 1 1 10 TYR H H 1.851 -4.611 -7.236 1.00 . A A . 10 TYR H 1 1
12 10290 1 1 10 TYR HA H 4.214 -4.134 -8.911 1.00 . A A . 10 TYR HA 1 1
12 10291 1 1 10 TYR HB2 H 3.394 -3.009 -6.315 1.00 . A A . 10 TYR HB2 1 1
12 10292 1 1 10 TYR HB3 H 4.829 -3.988 -6.082 1.00 . A A . 10 TYR HB3 1 1
12 10293 1 1 10 TYR HD1 H 6.947 -3.410 -7.271 1.00 . A A . 10 TYR HD1 1 1
12 10294 1 1 10 TYR HD2 H 3.492 -0.895 -7.466 1.00 . A A . 10 TYR HD2 1 1
12 10295 1 1 10 TYR HE1 H 8.387 -1.484 -8.097 1.00 . A A . 10 TYR HE1 1 1
12 10296 1 1 10 TYR HE2 H 4.943 1.022 -8.293 1.00 . A A . 10 TYR HE2 1 1
12 10297 1 1 10 TYR HH H 8.304 0.953 -8.093 1.00 . A A . 10 TYR HH 1 1
12 10298 1 1 10 TYR N N 2.357 -4.215 -8.003 1.00 . A A . 10 TYR N 1 1
12 10299 1 1 10 TYR O O 3.891 -6.253 -6.447 1.00 . A A . 10 TYR O 1 1
12 10300 1 1 10 TYR OH O 7.490 0.865 -8.668 1.00 . A A . 10 TYR OH 1 1
12 10301 1 1 11 GLU C C 6.575 -7.870 -7.491 1.00 . A A . 11 GLU C 1 1
12 10302 1 1 11 GLU CA C 5.258 -7.842 -8.271 1.00 . A A . 11 GLU CA 1 1
12 10303 1 1 11 GLU CB C 5.391 -8.595 -9.596 1.00 . A A . 11 GLU CB 1 1
12 10304 1 1 11 GLU CD C 3.801 -10.262 -10.621 1.00 . A A . 11 GLU CD 1 1
12 10305 1 1 11 GLU CG C 4.024 -8.793 -10.253 1.00 . A A . 11 GLU CG 1 1
12 10306 1 1 11 GLU H H 5.067 -6.094 -9.387 1.00 . A A . 11 GLU H 1 1
12 10307 1 1 11 GLU HA H 4.467 -8.300 -7.678 1.00 . A A . 11 GLU HA 1 1
12 10308 1 1 11 GLU HB2 H 6.045 -8.040 -10.270 1.00 . A A . 11 GLU HB2 1 1
12 10309 1 1 11 GLU HB3 H 5.860 -9.563 -9.424 1.00 . A A . 11 GLU HB3 1 1
12 10310 1 1 11 GLU HE2 H 2.623 -9.644 -11.955 1.00 . A A . 11 GLU HE2 1 1
12 10311 1 1 11 GLU HG2 H 3.238 -8.462 -9.574 1.00 . A A . 11 GLU HG2 1 1
12 10312 1 1 11 GLU HG3 H 3.953 -8.176 -11.149 1.00 . A A . 11 GLU HG3 1 1
12 10313 1 1 11 GLU N N 4.832 -6.470 -8.491 1.00 . A A . 11 GLU N 1 1
12 10314 1 1 11 GLU O O 7.652 -7.884 -8.083 1.00 . A A . 11 GLU O 1 1
12 10315 1 1 11 GLU OE1 O 4.228 -11.158 -9.878 1.00 . A A . 11 GLU OE1 1 1
12 10316 1 1 11 GLU OE2 O 3.157 -10.456 -11.722 1.00 . A A . 11 GLU OE2 1 1
12 10317 1 1 12 ALA C C 7.750 -9.298 -4.690 1.00 . A A . 12 ALA C 1 1
12 10318 1 1 12 ALA CA C 7.609 -7.904 -5.304 1.00 . A A . 12 ALA CA 1 1
12 10319 1 1 12 ALA CB C 7.479 -6.810 -4.243 1.00 . A A . 12 ALA CB 1 1
12 10320 1 1 12 ALA H H 5.563 -7.867 -5.698 1.00 . A A . 12 ALA H 1 1
12 10321 1 1 12 ALA HA H 8.485 -7.696 -5.919 1.00 . A A . 12 ALA HA 1 1
12 10322 1 1 12 ALA HB1 H 7.467 -7.264 -3.253 1.00 . A A . 12 ALA HB1 1 1
12 10323 1 1 12 ALA HB2 H 8.327 -6.128 -4.320 1.00 . A A . 12 ALA HB2 1 1
12 10324 1 1 12 ALA HB3 H 6.554 -6.257 -4.402 1.00 . A A . 12 ALA HB3 1 1
12 10325 1 1 12 ALA N N 6.443 -7.878 -6.172 1.00 . A A . 12 ALA N 1 1
12 10326 1 1 12 ALA O O 6.752 -9.951 -4.386 1.00 . A A . 12 ALA O 1 1
12 10327 1 1 13 ARG C C 10.428 -10.916 -2.943 1.00 . A A . 13 ARG C 1 1
12 10328 1 1 13 ARG CA C 9.282 -11.018 -3.952 1.00 . A A . 13 ARG CA 1 1
12 10329 1 1 13 ARG CB C 9.657 -12.027 -5.039 1.00 . A A . 13 ARG CB 1 1
12 10330 1 1 13 ARG CD C 8.110 -13.802 -4.136 1.00 . A A . 13 ARG CD 1 1
12 10331 1 1 13 ARG CG C 8.482 -12.955 -5.354 1.00 . A A . 13 ARG CG 1 1
12 10332 1 1 13 ARG CZ C 7.037 -15.761 -5.260 1.00 . A A . 13 ARG CZ 1 1
12 10333 1 1 13 ARG H H 9.803 -9.177 -4.774 1.00 . A A . 13 ARG H 1 1
12 10334 1 1 13 ARG HA H 8.355 -11.316 -3.463 1.00 . A A . 13 ARG HA 1 1
12 10335 1 1 13 ARG HB2 H 9.960 -11.498 -5.942 1.00 . A A . 13 ARG HB2 1 1
12 10336 1 1 13 ARG HB3 H 10.513 -12.617 -4.712 1.00 . A A . 13 ARG HB3 1 1
12 10337 1 1 13 ARG HD2 H 8.963 -14.407 -3.828 1.00 . A A . 13 ARG HD2 1 1
12 10338 1 1 13 ARG HD3 H 7.859 -13.155 -3.295 1.00 . A A . 13 ARG HD3 1 1
12 10339 1 1 13 ARG HE H 6.072 -14.451 -4.059 1.00 . A A . 13 ARG HE 1 1
12 10340 1 1 13 ARG HG2 H 7.621 -12.365 -5.667 1.00 . A A . 13 ARG HG2 1 1
12 10341 1 1 13 ARG HG3 H 8.743 -13.607 -6.188 1.00 . A A . 13 ARG HG3 1 1
12 10342 1 1 13 ARG HH11 H 9.031 -15.569 -5.655 1.00 . A A . 13 ARG HH11 1 1
12 10343 1 1 13 ARG HH12 H 8.258 -16.916 -6.420 1.00 . A A . 13 ARG HH12 1 1
12 10344 1 1 13 ARG HH21 H 5.917 -17.285 -6.060 1.00 . A A . 13 ARG HH21 1 1
12 10345 1 1 13 ARG N N 8.997 -9.713 -4.525 1.00 . A A . 13 ARG N 1 1
12 10346 1 1 13 ARG NE N 6.961 -14.677 -4.459 1.00 . A A . 13 ARG NE 1 1
12 10347 1 1 13 ARG NH1 N 8.210 -16.113 -5.827 1.00 . A A . 13 ARG NH1 1 1
12 10348 1 1 13 ARG NH2 N 5.946 -16.471 -5.480 1.00 . A A . 13 ARG NH2 1 1
12 10349 1 1 13 ARG O O 11.256 -11.820 -2.845 1.00 . A A . 13 ARG O 1 1
12 10350 1 1 14 THR C C 11.108 -10.272 0.092 1.00 . A A . 14 THR C 1 1
12 10351 1 1 14 THR CA C 11.470 -9.575 -1.221 1.00 . A A . 14 THR CA 1 1
12 10352 1 1 14 THR CB C 11.656 -8.064 -1.075 1.00 . A A . 14 THR CB 1 1
12 10353 1 1 14 THR CG2 C 13.029 -7.694 -0.511 1.00 . A A . 14 THR CG2 1 1
12 10354 1 1 14 THR H H 9.762 -9.076 -2.304 1.00 . A A . 14 THR H 1 1
12 10355 1 1 14 THR HA H 12.398 -10.024 -1.575 1.00 . A A . 14 THR HA 1 1
12 10356 1 1 14 THR HB H 10.857 -7.629 -0.473 1.00 . A A . 14 THR HB 1 1
12 10357 1 1 14 THR HG1 H 10.822 -7.154 -2.651 1.00 . A A . 14 THR HG1 1 1
12 10358 1 1 14 THR HG21 H 13.158 -8.159 0.466 1.00 . A A . 14 THR HG21 1 1
12 10359 1 1 14 THR HG22 H 13.807 -8.048 -1.187 1.00 . A A . 14 THR HG22 1 1
12 10360 1 1 14 THR HG23 H 13.101 -6.610 -0.411 1.00 . A A . 14 THR HG23 1 1
12 10361 1 1 14 THR N N 10.439 -9.807 -2.218 1.00 . A A . 14 THR N 1 1
12 10362 1 1 14 THR O O 10.308 -11.206 0.104 1.00 . A A . 14 THR O 1 1
12 10363 1 1 14 THR OG1 O 11.693 -7.587 -2.418 1.00 . A A . 14 THR OG1 1 1
12 10364 1 1 15 GLU C C 10.829 -9.308 3.399 1.00 . A A . 15 GLU C 1 1
12 10365 1 1 15 GLU CA C 11.466 -10.356 2.483 1.00 . A A . 15 GLU CA 1 1
12 10366 1 1 15 GLU CB C 12.754 -10.909 3.094 1.00 . A A . 15 GLU CB 1 1
12 10367 1 1 15 GLU CD C 14.439 -12.767 2.834 1.00 . A A . 15 GLU CD 1 1
12 10368 1 1 15 GLU CG C 12.968 -12.370 2.694 1.00 . A A . 15 GLU CG 1 1
12 10369 1 1 15 GLU H H 12.363 -9.031 1.149 1.00 . A A . 15 GLU H 1 1
12 10370 1 1 15 GLU HA H 10.768 -11.177 2.318 1.00 . A A . 15 GLU HA 1 1
12 10371 1 1 15 GLU HB2 H 13.604 -10.310 2.765 1.00 . A A . 15 GLU HB2 1 1
12 10372 1 1 15 GLU HB3 H 12.710 -10.828 4.181 1.00 . A A . 15 GLU HB3 1 1
12 10373 1 1 15 GLU HE2 H 15.522 -14.003 1.913 1.00 . A A . 15 GLU HE2 1 1
12 10374 1 1 15 GLU HG2 H 12.352 -13.017 3.321 1.00 . A A . 15 GLU HG2 1 1
12 10375 1 1 15 GLU HG3 H 12.642 -12.520 1.665 1.00 . A A . 15 GLU HG3 1 1
12 10376 1 1 15 GLU N N 11.715 -9.790 1.167 1.00 . A A . 15 GLU N 1 1
12 10377 1 1 15 GLU O O 10.958 -9.386 4.620 1.00 . A A . 15 GLU O 1 1
12 10378 1 1 15 GLU OE1 O 15.000 -12.693 3.937 1.00 . A A . 15 GLU OE1 1 1
12 10379 1 1 15 GLU OE2 O 15.002 -13.166 1.744 1.00 . A A . 15 GLU OE2 1 1
12 10380 1 1 16 ASP C C 8.277 -6.809 2.738 1.00 . A A . 16 ASP C 1 1
12 10381 1 1 16 ASP CA C 9.502 -7.290 3.518 1.00 . A A . 16 ASP CA 1 1
12 10382 1 1 16 ASP CB C 10.437 -6.096 3.713 1.00 . A A . 16 ASP CB 1 1
12 10383 1 1 16 ASP CG C 11.164 -6.057 5.059 1.00 . A A . 16 ASP CG 1 1
12 10384 1 1 16 ASP H H 10.058 -8.296 1.781 1.00 . A A . 16 ASP H 1 1
12 10385 1 1 16 ASP HA H 9.237 -7.734 4.478 1.00 . A A . 16 ASP HA 1 1
12 10386 1 1 16 ASP HB2 H 11.179 -6.100 2.915 1.00 . A A . 16 ASP HB2 1 1
12 10387 1 1 16 ASP HB3 H 9.858 -5.178 3.605 1.00 . A A . 16 ASP HB3 1 1
12 10388 1 1 16 ASP HD2 H 12.549 -4.897 4.527 1.00 . A A . 16 ASP HD2 1 1
12 10389 1 1 16 ASP N N 10.158 -8.352 2.774 1.00 . A A . 16 ASP N 1 1
12 10390 1 1 16 ASP O O 7.177 -6.734 3.286 1.00 . A A . 16 ASP O 1 1
12 10391 1 1 16 ASP OD1 O 10.562 -6.287 6.118 1.00 . A A . 16 ASP OD1 1 1
12 10392 1 1 16 ASP OD2 O 12.421 -5.774 4.991 1.00 . A A . 16 ASP OD2 1 1
12 10393 1 1 17 ASP C C 6.641 -7.222 0.089 1.00 . A A . 17 ASP C 1 1
12 10394 1 1 17 ASP CA C 7.435 -6.024 0.611 1.00 . A A . 17 ASP CA 1 1
12 10395 1 1 17 ASP CB C 7.993 -5.265 -0.596 1.00 . A A . 17 ASP CB 1 1
12 10396 1 1 17 ASP CG C 9.298 -4.509 -0.339 1.00 . A A . 17 ASP CG 1 1
12 10397 1 1 17 ASP H H 9.404 -6.560 1.034 1.00 . A A . 17 ASP H 1 1
12 10398 1 1 17 ASP HA H 6.834 -5.365 1.237 1.00 . A A . 17 ASP HA 1 1
12 10399 1 1 17 ASP HB2 H 8.154 -5.973 -1.408 1.00 . A A . 17 ASP HB2 1 1
12 10400 1 1 17 ASP HB3 H 7.240 -4.554 -0.938 1.00 . A A . 17 ASP HB3 1 1
12 10401 1 1 17 ASP HD2 H 8.328 -3.515 0.933 1.00 . A A . 17 ASP HD2 1 1
12 10402 1 1 17 ASP N N 8.507 -6.496 1.472 1.00 . A A . 17 ASP N 1 1
12 10403 1 1 17 ASP O O 7.078 -8.365 0.216 1.00 . A A . 17 ASP O 1 1
12 10404 1 1 17 ASP OD1 O 10.287 -4.679 -1.066 1.00 . A A . 17 ASP OD1 1 1
12 10405 1 1 17 ASP OD2 O 9.274 -3.706 0.671 1.00 . A A . 17 ASP OD2 1 1
12 10406 1 1 18 LEU C C 4.041 -7.488 -2.361 1.00 . A A . 18 LEU C 1 1
12 10407 1 1 18 LEU CA C 4.626 -7.959 -1.028 1.00 . A A . 18 LEU CA 1 1
12 10408 1 1 18 LEU CB C 3.567 -8.367 -0.002 1.00 . A A . 18 LEU CB 1 1
12 10409 1 1 18 LEU CD1 C 2.825 -9.852 1.896 1.00 . A A . 18 LEU CD1 1 1
12 10410 1 1 18 LEU CD2 C 3.898 -10.861 -0.169 1.00 . A A . 18 LEU CD2 1 1
12 10411 1 1 18 LEU CG C 3.845 -9.657 0.773 1.00 . A A . 18 LEU CG 1 1
12 10412 1 1 18 LEU H H 5.137 -5.989 -0.586 1.00 . A A . 18 LEU H 1 1
12 10413 1 1 18 LEU HA H 5.248 -8.835 -1.214 1.00 . A A . 18 LEU HA 1 1
12 10414 1 1 18 LEU HB2 H 3.453 -7.553 0.716 1.00 . A A . 18 LEU HB2 1 1
12 10415 1 1 18 LEU HB3 H 2.612 -8.474 -0.517 1.00 . A A . 18 LEU HB3 1 1
12 10416 1 1 18 LEU HD11 H 3.091 -10.733 2.480 1.00 . A A . 18 LEU HD11 1 1
12 10417 1 1 18 LEU HD12 H 2.823 -8.975 2.543 1.00 . A A . 18 LEU HD12 1 1
12 10418 1 1 18 LEU HD13 H 1.833 -9.987 1.466 1.00 . A A . 18 LEU HD13 1 1
12 10419 1 1 18 LEU HD21 H 2.900 -11.065 -0.554 1.00 . A A . 18 LEU HD21 1 1
12 10420 1 1 18 LEU HD22 H 4.571 -10.643 -0.999 1.00 . A A . 18 LEU HD22 1 1
12 10421 1 1 18 LEU HD23 H 4.264 -11.732 0.376 1.00 . A A . 18 LEU HD23 1 1
12 10422 1 1 18 LEU HG H 4.826 -9.570 1.241 1.00 . A A . 18 LEU HG 1 1
12 10423 1 1 18 LEU N N 5.486 -6.921 -0.487 1.00 . A A . 18 LEU N 1 1
12 10424 1 1 18 LEU O O 4.350 -6.391 -2.826 1.00 . A A . 18 LEU O 1 1
12 10425 1 1 19 SER C C 1.065 -7.876 -4.021 1.00 . A A . 19 SER C 1 1
12 10426 1 1 19 SER CA C 2.576 -8.024 -4.210 1.00 . A A . 19 SER CA 1 1
12 10427 1 1 19 SER CB C 2.877 -9.098 -5.256 1.00 . A A . 19 SER CB 1 1
12 10428 1 1 19 SER H H 2.961 -9.230 -2.555 1.00 . A A . 19 SER H 1 1
12 10429 1 1 19 SER HA H 3.016 -7.077 -4.523 1.00 . A A . 19 SER HA 1 1
12 10430 1 1 19 SER HB2 H 2.438 -10.045 -4.941 1.00 . A A . 19 SER HB2 1 1
12 10431 1 1 19 SER HB3 H 2.406 -8.826 -6.200 1.00 . A A . 19 SER HB3 1 1
12 10432 1 1 19 SER HG H 4.770 -9.100 -4.603 1.00 . A A . 19 SER HG 1 1
12 10433 1 1 19 SER N N 3.207 -8.340 -2.938 1.00 . A A . 19 SER N 1 1
12 10434 1 1 19 SER O O 0.424 -8.735 -3.418 1.00 . A A . 19 SER O 1 1
12 10435 1 1 19 SER OG O 4.278 -9.269 -5.458 1.00 . A A . 19 SER OG 1 1
12 10436 1 1 20 PHE C C -1.553 -6.558 -5.820 1.00 . A A . 20 PHE C 1 1
12 10437 1 1 20 PHE CA C -0.884 -6.509 -4.444 1.00 . A A . 20 PHE CA 1 1
12 10438 1 1 20 PHE CB C -1.030 -5.097 -3.870 1.00 . A A . 20 PHE CB 1 1
12 10439 1 1 20 PHE CD1 C -1.861 -5.214 -1.511 1.00 . A A . 20 PHE CD1 1 1
12 10440 1 1 20 PHE CD2 C 0.421 -4.746 -1.860 1.00 . A A . 20 PHE CD2 1 1
12 10441 1 1 20 PHE CE1 C -1.662 -5.138 -0.107 1.00 . A A . 20 PHE CE1 1 1
12 10442 1 1 20 PHE CE2 C 0.620 -4.670 -0.457 1.00 . A A . 20 PHE CE2 1 1
12 10443 1 1 20 PHE CG C -0.816 -5.016 -2.358 1.00 . A A . 20 PHE CG 1 1
12 10444 1 1 20 PHE CZ C -0.425 -4.868 0.391 1.00 . A A . 20 PHE CZ 1 1
12 10445 1 1 20 PHE H H 1.068 -6.086 -5.036 1.00 . A A . 20 PHE H 1 1
12 10446 1 1 20 PHE HA H -1.315 -7.279 -3.805 1.00 . A A . 20 PHE HA 1 1
12 10447 1 1 20 PHE HB2 H -0.315 -4.439 -4.364 1.00 . A A . 20 PHE HB2 1 1
12 10448 1 1 20 PHE HB3 H -2.027 -4.722 -4.106 1.00 . A A . 20 PHE HB3 1 1
12 10449 1 1 20 PHE HD1 H -2.853 -5.430 -1.909 1.00 . A A . 20 PHE HD1 1 1
12 10450 1 1 20 PHE HD2 H 1.259 -4.587 -2.539 1.00 . A A . 20 PHE HD2 1 1
12 10451 1 1 20 PHE HE1 H -2.500 -5.296 0.573 1.00 . A A . 20 PHE HE1 1 1
12 10452 1 1 20 PHE HE2 H 1.611 -4.454 -0.057 1.00 . A A . 20 PHE HE2 1 1
12 10453 1 1 20 PHE HZ H -0.272 -4.810 1.469 1.00 . A A . 20 PHE HZ 1 1
12 10454 1 1 20 PHE N N 0.540 -6.780 -4.548 1.00 . A A . 20 PHE N 1 1
12 10455 1 1 20 PHE O O -1.020 -7.159 -6.752 1.00 . A A . 20 PHE O 1 1
12 10456 1 1 21 HIS C C -4.031 -4.480 -7.363 1.00 . A A . 21 HIS C 1 1
12 10457 1 1 21 HIS CA C -3.456 -5.882 -7.149 1.00 . A A . 21 HIS CA 1 1
12 10458 1 1 21 HIS CB C -4.530 -6.971 -7.171 1.00 . A A . 21 HIS CB 1 1
12 10459 1 1 21 HIS CD2 C -3.614 -8.949 -8.615 1.00 . A A . 21 HIS CD2 1 1
12 10460 1 1 21 HIS CE1 C -4.954 -8.729 -10.330 1.00 . A A . 21 HIS CE1 1 1
12 10461 1 1 21 HIS CG C -4.443 -7.896 -8.363 1.00 . A A . 21 HIS CG 1 1
12 10462 1 1 21 HIS H H -3.137 -5.432 -5.141 1.00 . A A . 21 HIS H 1 1
12 10463 1 1 21 HIS HA H -2.745 -6.099 -7.947 1.00 . A A . 21 HIS HA 1 1
12 10464 1 1 21 HIS HB2 H -4.452 -7.563 -6.259 1.00 . A A . 21 HIS HB2 1 1
12 10465 1 1 21 HIS HB3 H -5.512 -6.499 -7.162 1.00 . A A . 21 HIS HB3 1 1
12 10466 1 1 21 HIS HD1 H -5.999 -7.101 -9.580 1.00 . A A . 21 HIS HD1 1 1
12 10467 1 1 21 HIS HD2 H -2.829 -9.314 -7.953 1.00 . A A . 21 HIS HD2 1 1
12 10468 1 1 21 HIS HE1 H -5.429 -8.901 -11.296 1.00 . A A . 21 HIS HE1 1 1
12 10469 1 1 21 HIS N N -2.710 -5.918 -5.903 1.00 . A A . 21 HIS N 1 1
12 10470 1 1 21 HIS ND1 N -5.277 -7.782 -9.462 1.00 . A A . 21 HIS ND1 1 1
12 10471 1 1 21 HIS NE2 N -3.924 -9.452 -9.804 1.00 . A A . 21 HIS NE2 1 1
12 10472 1 1 21 HIS O O -4.480 -3.837 -6.415 1.00 . A A . 21 HIS O 1 1
12 10473 1 1 22 LYS C C -6.030 -2.723 -8.808 1.00 . A A . 22 LYS C 1 1
12 10474 1 1 22 LYS CA C -4.509 -2.732 -8.965 1.00 . A A . 22 LYS CA 1 1
12 10475 1 1 22 LYS CB C -4.032 -2.326 -10.361 1.00 . A A . 22 LYS CB 1 1
12 10476 1 1 22 LYS CD C -3.418 -3.576 -12.464 1.00 . A A . 22 LYS CD 1 1
12 10477 1 1 22 LYS CE C -3.829 -4.693 -13.426 1.00 . A A . 22 LYS CE 1 1
12 10478 1 1 22 LYS CG C -4.505 -3.329 -11.415 1.00 . A A . 22 LYS CG 1 1
12 10479 1 1 22 LYS H H -3.630 -4.575 -9.380 1.00 . A A . 22 LYS H 1 1
12 10480 1 1 22 LYS HA H -4.084 -2.017 -8.260 1.00 . A A . 22 LYS HA 1 1
12 10481 1 1 22 LYS HB2 H -4.409 -1.333 -10.605 1.00 . A A . 22 LYS HB2 1 1
12 10482 1 1 22 LYS HB3 H -2.943 -2.266 -10.374 1.00 . A A . 22 LYS HB3 1 1
12 10483 1 1 22 LYS HD2 H -3.232 -2.659 -13.023 1.00 . A A . 22 LYS HD2 1 1
12 10484 1 1 22 LYS HD3 H -2.484 -3.844 -11.969 1.00 . A A . 22 LYS HD3 1 1
12 10485 1 1 22 LYS HE2 H -3.235 -5.586 -13.230 1.00 . A A . 22 LYS HE2 1 1
12 10486 1 1 22 LYS HE3 H -4.872 -4.961 -13.258 1.00 . A A . 22 LYS HE3 1 1
12 10487 1 1 22 LYS HG2 H -4.771 -4.271 -10.933 1.00 . A A . 22 LYS HG2 1 1
12 10488 1 1 22 LYS HG3 H -5.405 -2.955 -11.900 1.00 . A A . 22 LYS HG3 1 1
12 10489 1 1 22 LYS HZ1 H -4.450 -4.474 -15.404 1.00 . A A . 22 LYS HZ1 1 1
12 10490 1 1 22 LYS HZ2 H -3.483 -3.263 -14.903 1.00 . A A . 22 LYS HZ2 1 1
12 10491 1 1 22 LYS N N -3.998 -4.046 -8.615 1.00 . A A . 22 LYS N 1 1
12 10492 1 1 22 LYS NZ N -3.641 -4.262 -14.830 1.00 . A A . 22 LYS NZ 1 1
12 10493 1 1 22 LYS O O -6.708 -3.655 -9.239 1.00 . A A . 22 LYS O 1 1
12 10494 1 1 23 GLY C C -8.371 -2.158 -6.646 1.00 . A A . 23 GLY C 1 1
12 10495 1 1 23 GLY CA C -7.953 -1.517 -7.972 1.00 . A A . 23 GLY CA 1 1
12 10496 1 1 23 GLY H H -5.965 -0.907 -7.842 1.00 . A A . 23 GLY H 1 1
12 10497 1 1 23 GLY HA2 H -8.220 -0.461 -7.969 1.00 . A A . 23 GLY HA2 1 1
12 10498 1 1 23 GLY HA3 H -8.498 -1.983 -8.792 1.00 . A A . 23 GLY HA3 1 1
12 10499 1 1 23 GLY N N -6.523 -1.660 -8.190 1.00 . A A . 23 GLY N 1 1
12 10500 1 1 23 GLY O O -9.100 -3.148 -6.634 1.00 . A A . 23 GLY O 1 1
12 10501 1 1 24 GLU C C -8.355 -0.905 -3.251 1.00 . A A . 24 GLU C 1 1
12 10502 1 1 24 GLU CA C -8.206 -2.067 -4.235 1.00 . A A . 24 GLU CA 1 1
12 10503 1 1 24 GLU CB C -7.143 -3.058 -3.756 1.00 . A A . 24 GLU CB 1 1
12 10504 1 1 24 GLU CD C -6.863 -5.561 -3.625 1.00 . A A . 24 GLU CD 1 1
12 10505 1 1 24 GLU CG C -7.781 -4.377 -3.315 1.00 . A A . 24 GLU CG 1 1
12 10506 1 1 24 GLU H H -7.298 -0.761 -5.580 1.00 . A A . 24 GLU H 1 1
12 10507 1 1 24 GLU HA H -9.158 -2.587 -4.339 1.00 . A A . 24 GLU HA 1 1
12 10508 1 1 24 GLU HB2 H -6.428 -3.246 -4.558 1.00 . A A . 24 GLU HB2 1 1
12 10509 1 1 24 GLU HB3 H -6.585 -2.626 -2.926 1.00 . A A . 24 GLU HB3 1 1
12 10510 1 1 24 GLU HE2 H -7.149 -7.383 -4.003 1.00 . A A . 24 GLU HE2 1 1
12 10511 1 1 24 GLU HG2 H -7.991 -4.344 -2.247 1.00 . A A . 24 GLU HG2 1 1
12 10512 1 1 24 GLU HG3 H -8.736 -4.510 -3.824 1.00 . A A . 24 GLU HG3 1 1
12 10513 1 1 24 GLU N N -7.891 -1.567 -5.562 1.00 . A A . 24 GLU N 1 1
12 10514 1 1 24 GLU O O -8.254 0.258 -3.638 1.00 . A A . 24 GLU O 1 1
12 10515 1 1 24 GLU OE1 O -5.764 -5.368 -4.166 1.00 . A A . 24 GLU OE1 1 1
12 10516 1 1 24 GLU OE2 O -7.327 -6.715 -3.282 1.00 . A A . 24 GLU OE2 1 1
12 10517 1 1 25 LYS C C -7.827 -0.593 0.215 1.00 . A A . 25 LYS C 1 1
12 10518 1 1 25 LYS CA C -8.756 -0.262 -0.954 1.00 . A A . 25 LYS CA 1 1
12 10519 1 1 25 LYS CB C -10.228 -0.140 -0.555 1.00 . A A . 25 LYS CB 1 1
12 10520 1 1 25 LYS CD C -12.129 1.122 -1.627 1.00 . A A . 25 LYS CD 1 1
12 10521 1 1 25 LYS CE C -11.949 0.589 -3.050 1.00 . A A . 25 LYS CE 1 1
12 10522 1 1 25 LYS CG C -10.781 1.240 -0.913 1.00 . A A . 25 LYS CG 1 1
12 10523 1 1 25 LYS H H -8.673 -2.209 -1.690 1.00 . A A . 25 LYS H 1 1
12 10524 1 1 25 LYS HA H -8.456 0.700 -1.372 1.00 . A A . 25 LYS HA 1 1
12 10525 1 1 25 LYS HB2 H -10.811 -0.911 -1.058 1.00 . A A . 25 LYS HB2 1 1
12 10526 1 1 25 LYS HB3 H -10.333 -0.313 0.517 1.00 . A A . 25 LYS HB3 1 1
12 10527 1 1 25 LYS HD2 H -12.786 0.458 -1.066 1.00 . A A . 25 LYS HD2 1 1
12 10528 1 1 25 LYS HD3 H -12.614 2.098 -1.660 1.00 . A A . 25 LYS HD3 1 1
12 10529 1 1 25 LYS HE2 H -11.304 1.259 -3.618 1.00 . A A . 25 LYS HE2 1 1
12 10530 1 1 25 LYS HE3 H -11.455 -0.382 -3.021 1.00 . A A . 25 LYS HE3 1 1
12 10531 1 1 25 LYS HG2 H -10.898 1.835 -0.007 1.00 . A A . 25 LYS HG2 1 1
12 10532 1 1 25 LYS HG3 H -10.072 1.766 -1.551 1.00 . A A . 25 LYS HG3 1 1
12 10533 1 1 25 LYS HZ1 H -13.497 -0.503 -3.921 1.00 . A A . 25 LYS HZ1 1 1
12 10534 1 1 25 LYS HZ2 H -14.015 0.842 -3.165 1.00 . A A . 25 LYS HZ2 1 1
12 10535 1 1 25 LYS N N -8.592 -1.260 -1.997 1.00 . A A . 25 LYS N 1 1
12 10536 1 1 25 LYS NZ N -13.261 0.464 -3.726 1.00 . A A . 25 LYS NZ 1 1
12 10537 1 1 25 LYS O O -8.003 -1.611 0.883 1.00 . A A . 25 LYS O 1 1
12 10538 1 1 26 PHE C C -6.169 1.071 2.652 1.00 . A A . 26 PHE C 1 1
12 10539 1 1 26 PHE CA C -5.900 0.097 1.503 1.00 . A A . 26 PHE CA 1 1
12 10540 1 1 26 PHE CB C -4.513 0.382 0.923 1.00 . A A . 26 PHE CB 1 1
12 10541 1 1 26 PHE CD1 C -3.695 -1.597 -0.377 1.00 . A A . 26 PHE CD1 1 1
12 10542 1 1 26 PHE CD2 C -4.508 0.260 -1.578 1.00 . A A . 26 PHE CD2 1 1
12 10543 1 1 26 PHE CE1 C -3.430 -2.270 -1.599 1.00 . A A . 26 PHE CE1 1 1
12 10544 1 1 26 PHE CE2 C -4.243 -0.414 -2.800 1.00 . A A . 26 PHE CE2 1 1
12 10545 1 1 26 PHE CG C -4.228 -0.345 -0.393 1.00 . A A . 26 PHE CG 1 1
12 10546 1 1 26 PHE CZ C -3.710 -1.666 -2.784 1.00 . A A . 26 PHE CZ 1 1
12 10547 1 1 26 PHE H H -6.721 1.110 -0.122 1.00 . A A . 26 PHE H 1 1
12 10548 1 1 26 PHE HA H -6.014 -0.925 1.864 1.00 . A A . 26 PHE HA 1 1
12 10549 1 1 26 PHE HB2 H -4.410 1.454 0.764 1.00 . A A . 26 PHE HB2 1 1
12 10550 1 1 26 PHE HB3 H -3.758 0.094 1.655 1.00 . A A . 26 PHE HB3 1 1
12 10551 1 1 26 PHE HD1 H -3.471 -2.081 0.572 1.00 . A A . 26 PHE HD1 1 1
12 10552 1 1 26 PHE HD2 H -4.935 1.263 -1.590 1.00 . A A . 26 PHE HD2 1 1
12 10553 1 1 26 PHE HE1 H -3.003 -3.274 -1.587 1.00 . A A . 26 PHE HE1 1 1
12 10554 1 1 26 PHE HE2 H -4.467 0.071 -3.749 1.00 . A A . 26 PHE HE2 1 1
12 10555 1 1 26 PHE HZ H -3.508 -2.183 -3.722 1.00 . A A . 26 PHE HZ 1 1
12 10556 1 1 26 PHE N N -6.857 0.284 0.426 1.00 . A A . 26 PHE N 1 1
12 10557 1 1 26 PHE O O -6.785 2.117 2.451 1.00 . A A . 26 PHE O 1 1
12 10558 1 1 27 GLN C C -4.558 2.207 5.385 1.00 . A A . 27 GLN C 1 1
12 10559 1 1 27 GLN CA C -5.874 1.523 5.010 1.00 . A A . 27 GLN CA 1 1
12 10560 1 1 27 GLN CB C -6.417 0.698 6.179 1.00 . A A . 27 GLN CB 1 1
12 10561 1 1 27 GLN CD C -8.812 1.486 6.142 1.00 . A A . 27 GLN CD 1 1
12 10562 1 1 27 GLN CG C -7.502 1.467 6.933 1.00 . A A . 27 GLN CG 1 1
12 10563 1 1 27 GLN H H -5.191 -0.157 3.983 1.00 . A A . 27 GLN H 1 1
12 10564 1 1 27 GLN HA H -6.614 2.272 4.727 1.00 . A A . 27 GLN HA 1 1
12 10565 1 1 27 GLN HB2 H -6.822 -0.242 5.808 1.00 . A A . 27 GLN HB2 1 1
12 10566 1 1 27 GLN HB3 H -5.603 0.448 6.860 1.00 . A A . 27 GLN HB3 1 1
12 10567 1 1 27 GLN HE21 H -9.665 2.507 7.668 1.00 . A A . 27 GLN HE21 1 1
12 10568 1 1 27 GLN HE22 H -10.708 2.171 6.326 1.00 . A A . 27 GLN HE22 1 1
12 10569 1 1 27 GLN HG2 H -7.669 1.007 7.908 1.00 . A A . 27 GLN HG2 1 1
12 10570 1 1 27 GLN HG3 H -7.170 2.489 7.117 1.00 . A A . 27 GLN HG3 1 1
12 10571 1 1 27 GLN N N -5.693 0.695 3.829 1.00 . A A . 27 GLN N 1 1
12 10572 1 1 27 GLN NE2 N -9.811 2.106 6.764 1.00 . A A . 27 GLN NE2 1 1
12 10573 1 1 27 GLN O O -3.500 1.854 4.867 1.00 . A A . 27 GLN O 1 1
12 10574 1 1 27 GLN OE1 O -8.908 0.972 5.040 1.00 . A A . 27 GLN OE1 1 1
12 10575 1 1 28 ILE C C -3.089 3.412 8.121 1.00 . A A . 28 ILE C 1 1
12 10576 1 1 28 ILE CA C -3.498 3.912 6.734 1.00 . A A . 28 ILE CA 1 1
12 10577 1 1 28 ILE CB C -3.760 5.418 6.677 1.00 . A A . 28 ILE CB 1 1
12 10578 1 1 28 ILE CD1 C -1.528 6.367 5.984 1.00 . A A . 28 ILE CD1 1 1
12 10579 1 1 28 ILE CG1 C -2.530 6.207 7.129 1.00 . A A . 28 ILE CG1 1 1
12 10580 1 1 28 ILE CG2 C -5.008 5.789 7.480 1.00 . A A . 28 ILE CG2 1 1
12 10581 1 1 28 ILE H H -5.531 3.456 6.701 1.00 . A A . 28 ILE H 1 1
12 10582 1 1 28 ILE HA H -2.688 3.699 6.038 1.00 . A A . 28 ILE HA 1 1
12 10583 1 1 28 ILE HB H -3.953 5.692 5.639 1.00 . A A . 28 ILE HB 1 1
12 10584 1 1 28 ILE HD11 H -0.611 5.830 6.227 1.00 . A A . 28 ILE HD11 1 1
12 10585 1 1 28 ILE HD12 H -1.956 5.959 5.068 1.00 . A A . 28 ILE HD12 1 1
12 10586 1 1 28 ILE HD13 H -1.305 7.424 5.843 1.00 . A A . 28 ILE HD13 1 1
12 10587 1 1 28 ILE HG12 H -2.836 7.189 7.491 1.00 . A A . 28 ILE HG12 1 1
12 10588 1 1 28 ILE HG13 H -2.054 5.694 7.966 1.00 . A A . 28 ILE HG13 1 1
12 10589 1 1 28 ILE HG21 H -5.838 5.973 6.799 1.00 . A A . 28 ILE HG21 1 1
12 10590 1 1 28 ILE HG22 H -5.264 4.970 8.153 1.00 . A A . 28 ILE HG22 1 1
12 10591 1 1 28 ILE HG23 H -4.809 6.688 8.065 1.00 . A A . 28 ILE HG23 1 1
12 10592 1 1 28 ILE N N -4.666 3.175 6.284 1.00 . A A . 28 ILE N 1 1
12 10593 1 1 28 ILE O O -3.943 3.141 8.965 1.00 . A A . 28 ILE O 1 1
12 10594 1 1 29 LEU C C -0.068 3.726 9.989 1.00 . A A . 29 LEU C 1 1
12 10595 1 1 29 LEU CA C -1.250 2.843 9.585 1.00 . A A . 29 LEU CA 1 1
12 10596 1 1 29 LEU CB C -0.908 1.353 9.511 1.00 . A A . 29 LEU CB 1 1
12 10597 1 1 29 LEU CD1 C -1.342 -0.916 10.523 1.00 . A A . 29 LEU CD1 1 1
12 10598 1 1 29 LEU CD2 C 0.136 0.757 11.729 1.00 . A A . 29 LEU CD2 1 1
12 10599 1 1 29 LEU CG C -1.072 0.562 10.811 1.00 . A A . 29 LEU CG 1 1
12 10600 1 1 29 LEU H H -1.095 3.528 7.624 1.00 . A A . 29 LEU H 1 1
12 10601 1 1 29 LEU HA H -2.037 2.956 10.330 1.00 . A A . 29 LEU HA 1 1
12 10602 1 1 29 LEU HB2 H -1.536 0.893 8.748 1.00 . A A . 29 LEU HB2 1 1
12 10603 1 1 29 LEU HB3 H 0.125 1.253 9.178 1.00 . A A . 29 LEU HB3 1 1
12 10604 1 1 29 LEU HD11 H -2.119 -1.281 11.195 1.00 . A A . 29 LEU HD11 1 1
12 10605 1 1 29 LEU HD12 H -1.670 -1.031 9.491 1.00 . A A . 29 LEU HD12 1 1
12 10606 1 1 29 LEU HD13 H -0.427 -1.489 10.679 1.00 . A A . 29 LEU HD13 1 1
12 10607 1 1 29 LEU HD21 H 1.010 1.012 11.129 1.00 . A A . 29 LEU HD21 1 1
12 10608 1 1 29 LEU HD22 H -0.068 1.562 12.434 1.00 . A A . 29 LEU HD22 1 1
12 10609 1 1 29 LEU HD23 H 0.328 -0.166 12.276 1.00 . A A . 29 LEU HD23 1 1
12 10610 1 1 29 LEU HG H -1.943 0.951 11.340 1.00 . A A . 29 LEU HG 1 1
12 10611 1 1 29 LEU N N -1.783 3.305 8.315 1.00 . A A . 29 LEU N 1 1
12 10612 1 1 29 LEU O O -0.184 4.549 10.896 1.00 . A A . 29 LEU O 1 1
12 10613 1 1 30 ASN C C 2.199 5.605 8.786 1.00 . A A . 30 ASN C 1 1
12 10614 1 1 30 ASN CA C 2.246 4.293 9.572 1.00 . A A . 30 ASN CA 1 1
12 10615 1 1 30 ASN CB C 3.499 3.527 9.139 1.00 . A A . 30 ASN CB 1 1
12 10616 1 1 30 ASN CG C 4.750 4.108 9.801 1.00 . A A . 30 ASN CG 1 1
12 10617 1 1 30 ASN H H 1.131 2.854 8.560 1.00 . A A . 30 ASN H 1 1
12 10618 1 1 30 ASN HA H 2.245 4.451 10.650 1.00 . A A . 30 ASN HA 1 1
12 10619 1 1 30 ASN HB2 H 3.397 2.475 9.405 1.00 . A A . 30 ASN HB2 1 1
12 10620 1 1 30 ASN HB3 H 3.603 3.575 8.055 1.00 . A A . 30 ASN HB3 1 1
12 10621 1 1 30 ASN HD21 H 5.873 2.887 8.639 1.00 . A A . 30 ASN HD21 1 1
12 10622 1 1 30 ASN HD22 H 6.763 3.906 9.722 1.00 . A A . 30 ASN HD22 1 1
12 10623 1 1 30 ASN N N 1.044 3.525 9.296 1.00 . A A . 30 ASN N 1 1
12 10624 1 1 30 ASN ND2 N 5.890 3.590 9.350 1.00 . A A . 30 ASN ND2 1 1
12 10625 1 1 30 ASN O O 1.639 5.659 7.692 1.00 . A A . 30 ASN O 1 1
12 10626 1 1 30 ASN OD1 O 4.686 4.966 10.666 1.00 . A A . 30 ASN OD1 1 1
12 10627 1 1 31 SER C C 4.063 8.715 9.210 1.00 . A A . 31 SER C 1 1
12 10628 1 1 31 SER CA C 2.829 7.939 8.744 1.00 . A A . 31 SER CA 1 1
12 10629 1 1 31 SER CB C 1.557 8.732 9.050 1.00 . A A . 31 SER CB 1 1
12 10630 1 1 31 SER H H 3.250 6.580 10.264 1.00 . A A . 31 SER H 1 1
12 10631 1 1 31 SER HA H 2.884 7.742 7.673 1.00 . A A . 31 SER HA 1 1
12 10632 1 1 31 SER HB2 H 0.692 8.197 8.657 1.00 . A A . 31 SER HB2 1 1
12 10633 1 1 31 SER HB3 H 1.425 8.801 10.130 1.00 . A A . 31 SER HB3 1 1
12 10634 1 1 31 SER HG H 1.637 9.989 7.495 1.00 . A A . 31 SER HG 1 1
12 10635 1 1 31 SER N N 2.796 6.631 9.374 1.00 . A A . 31 SER N 1 1
12 10636 1 1 31 SER O O 3.943 9.825 9.728 1.00 . A A . 31 SER O 1 1
12 10637 1 1 31 SER OG O 1.596 10.043 8.493 1.00 . A A . 31 SER OG 1 1
12 10638 1 1 32 SER C C 6.913 9.732 8.349 1.00 . A A . 32 SER C 1 1
12 10639 1 1 32 SER CA C 6.474 8.718 9.409 1.00 . A A . 32 SER CA 1 1
12 10640 1 1 32 SER CB C 7.563 7.667 9.621 1.00 . A A . 32 SER CB 1 1
12 10641 1 1 32 SER H H 5.308 7.196 8.592 1.00 . A A . 32 SER H 1 1
12 10642 1 1 32 SER HA H 6.263 9.220 10.353 1.00 . A A . 32 SER HA 1 1
12 10643 1 1 32 SER HB2 H 7.632 7.031 8.737 1.00 . A A . 32 SER HB2 1 1
12 10644 1 1 32 SER HB3 H 8.528 8.161 9.733 1.00 . A A . 32 SER HB3 1 1
12 10645 1 1 32 SER HG H 8.039 6.977 11.439 1.00 . A A . 32 SER HG 1 1
12 10646 1 1 32 SER N N 5.219 8.099 9.013 1.00 . A A . 32 SER N 1 1
12 10647 1 1 32 SER O O 6.329 10.808 8.235 1.00 . A A . 32 SER O 1 1
12 10648 1 1 32 SER OG O 7.308 6.857 10.766 1.00 . A A . 32 SER OG 1 1
12 10649 1 1 33 GLU C C 9.523 9.472 5.740 1.00 . A A . 33 GLU C 1 1
12 10650 1 1 33 GLU CA C 8.464 10.214 6.559 1.00 . A A . 33 GLU CA 1 1
12 10651 1 1 33 GLU CB C 9.034 11.506 7.147 1.00 . A A . 33 GLU CB 1 1
12 10652 1 1 33 GLU CD C 11.002 12.129 8.596 1.00 . A A . 33 GLU CD 1 1
12 10653 1 1 33 GLU CG C 9.769 11.232 8.461 1.00 . A A . 33 GLU CG 1 1
12 10654 1 1 33 GLU H H 8.410 8.474 7.704 1.00 . A A . 33 GLU H 1 1
12 10655 1 1 33 GLU HA H 7.610 10.455 5.925 1.00 . A A . 33 GLU HA 1 1
12 10656 1 1 33 GLU HB2 H 9.716 11.966 6.433 1.00 . A A . 33 GLU HB2 1 1
12 10657 1 1 33 GLU HB3 H 8.226 12.217 7.320 1.00 . A A . 33 GLU HB3 1 1
12 10658 1 1 33 GLU HE2 H 11.675 13.297 9.911 1.00 . A A . 33 GLU HE2 1 1
12 10659 1 1 33 GLU HG2 H 9.096 11.405 9.301 1.00 . A A . 33 GLU HG2 1 1
12 10660 1 1 33 GLU HG3 H 10.070 10.185 8.502 1.00 . A A . 33 GLU HG3 1 1
12 10661 1 1 33 GLU N N 7.939 9.351 7.604 1.00 . A A . 33 GLU N 1 1
12 10662 1 1 33 GLU O O 10.709 9.791 5.817 1.00 . A A . 33 GLU O 1 1
12 10663 1 1 33 GLU OE1 O 11.549 12.587 7.582 1.00 . A A . 33 GLU OE1 1 1
12 10664 1 1 33 GLU OE2 O 11.389 12.344 9.808 1.00 . A A . 33 GLU OE2 1 1
12 10665 1 1 34 GLY C C 9.499 7.729 2.680 1.00 . A A . 34 GLY C 1 1
12 10666 1 1 34 GLY CA C 9.948 7.706 4.142 1.00 . A A . 34 GLY CA 1 1
12 10667 1 1 34 GLY H H 8.091 8.243 4.917 1.00 . A A . 34 GLY H 1 1
12 10668 1 1 34 GLY HA2 H 10.964 8.094 4.220 1.00 . A A . 34 GLY HA2 1 1
12 10669 1 1 34 GLY HA3 H 9.973 6.678 4.503 1.00 . A A . 34 GLY HA3 1 1
12 10670 1 1 34 GLY N N 9.057 8.496 4.974 1.00 . A A . 34 GLY N 1 1
12 10671 1 1 34 GLY O O 9.041 8.757 2.185 1.00 . A A . 34 GLY O 1 1
12 10672 1 1 35 ASP C C 8.112 5.453 0.516 1.00 . A A . 35 ASP C 1 1
12 10673 1 1 35 ASP CA C 9.259 6.458 0.636 1.00 . A A . 35 ASP CA 1 1
12 10674 1 1 35 ASP CB C 10.425 5.950 -0.214 1.00 . A A . 35 ASP CB 1 1
12 10675 1 1 35 ASP CG C 10.690 6.749 -1.492 1.00 . A A . 35 ASP CG 1 1
12 10676 1 1 35 ASP H H 10.018 5.751 2.443 1.00 . A A . 35 ASP H 1 1
12 10677 1 1 35 ASP HA H 8.966 7.463 0.329 1.00 . A A . 35 ASP HA 1 1
12 10678 1 1 35 ASP HB2 H 11.329 5.957 0.394 1.00 . A A . 35 ASP HB2 1 1
12 10679 1 1 35 ASP HB3 H 10.231 4.913 -0.486 1.00 . A A . 35 ASP HB3 1 1
12 10680 1 1 35 ASP HD2 H 10.592 5.298 -2.690 1.00 . A A . 35 ASP HD2 1 1
12 10681 1 1 35 ASP N N 9.645 6.583 2.032 1.00 . A A . 35 ASP N 1 1
12 10682 1 1 35 ASP O O 7.123 5.712 -0.169 1.00 . A A . 35 ASP O 1 1
12 10683 1 1 35 ASP OD1 O 11.309 7.822 -1.457 1.00 . A A . 35 ASP OD1 1 1
12 10684 1 1 35 ASP OD2 O 10.222 6.220 -2.573 1.00 . A A . 35 ASP OD2 1 1
12 10685 1 1 36 TRP C C 6.615 3.229 2.552 1.00 . A A . 36 TRP C 1 1
12 10686 1 1 36 TRP CA C 7.274 3.281 1.171 1.00 . A A . 36 TRP CA 1 1
12 10687 1 1 36 TRP CB C 7.881 1.942 0.748 1.00 . A A . 36 TRP CB 1 1
12 10688 1 1 36 TRP CD1 C 8.924 2.550 -1.533 1.00 . A A . 36 TRP CD1 1 1
12 10689 1 1 36 TRP CD2 C 10.381 1.679 -0.109 1.00 . A A . 36 TRP CD2 1 1
12 10690 1 1 36 TRP CE2 C 11.062 1.957 -1.277 1.00 . A A . 36 TRP CE2 1 1
12 10691 1 1 36 TRP CE3 C 11.032 1.114 1.001 1.00 . A A . 36 TRP CE3 1 1
12 10692 1 1 36 TRP CG C 9.002 2.066 -0.286 1.00 . A A . 36 TRP CG 1 1
12 10693 1 1 36 TRP CH2 C 13.096 1.139 -0.355 1.00 . A A . 36 TRP CH2 1 1
12 10694 1 1 36 TRP CZ2 C 12.428 1.702 -1.448 1.00 . A A . 36 TRP CZ2 1 1
12 10695 1 1 36 TRP CZ3 C 12.398 0.865 0.814 1.00 . A A . 36 TRP CZ3 1 1
12 10696 1 1 36 TRP H H 9.088 4.125 1.748 1.00 . A A . 36 TRP H 1 1
12 10697 1 1 36 TRP HA H 6.534 3.547 0.415 1.00 . A A . 36 TRP HA 1 1
12 10698 1 1 36 TRP HB2 H 8.270 1.435 1.632 1.00 . A A . 36 TRP HB2 1 1
12 10699 1 1 36 TRP HB3 H 7.092 1.310 0.339 1.00 . A A . 36 TRP HB3 1 1
12 10700 1 1 36 TRP HD1 H 8.010 2.932 -1.986 1.00 . A A . 36 TRP HD1 1 1
12 10701 1 1 36 TRP HE1 H 10.358 2.833 -3.188 1.00 . A A . 36 TRP HE1 1 1
12 10702 1 1 36 TRP HE3 H 10.518 0.885 1.934 1.00 . A A . 36 TRP HE3 1 1
12 10703 1 1 36 TRP HH2 H 14.161 0.915 -0.421 1.00 . A A . 36 TRP HH2 1 1
12 10704 1 1 36 TRP HZ2 H 12.942 1.931 -2.381 1.00 . A A . 36 TRP HZ2 1 1
12 10705 1 1 36 TRP HZ3 H 12.951 0.426 1.645 1.00 . A A . 36 TRP HZ3 1 1
12 10706 1 1 36 TRP N N 8.282 4.327 1.193 1.00 . A A . 36 TRP N 1 1
12 10707 1 1 36 TRP NE1 N 10.147 2.503 -2.171 1.00 . A A . 36 TRP NE1 1 1
12 10708 1 1 36 TRP O O 7.303 3.152 3.568 1.00 . A A . 36 TRP O 1 1
12 10709 1 1 37 TRP C C 3.818 1.883 3.854 1.00 . A A . 37 TRP C 1 1
12 10710 1 1 37 TRP CA C 4.533 3.233 3.782 1.00 . A A . 37 TRP CA 1 1
12 10711 1 1 37 TRP CB C 3.575 4.423 3.878 1.00 . A A . 37 TRP CB 1 1
12 10712 1 1 37 TRP CD1 C 5.454 6.014 4.655 1.00 . A A . 37 TRP CD1 1 1
12 10713 1 1 37 TRP CD2 C 3.788 7.058 3.632 1.00 . A A . 37 TRP CD2 1 1
12 10714 1 1 37 TRP CE2 C 4.716 8.015 3.993 1.00 . A A . 37 TRP CE2 1 1
12 10715 1 1 37 TRP CE3 C 2.604 7.404 2.959 1.00 . A A . 37 TRP CE3 1 1
12 10716 1 1 37 TRP CG C 4.275 5.770 4.064 1.00 . A A . 37 TRP CG 1 1
12 10717 1 1 37 TRP CH2 C 3.382 9.747 3.052 1.00 . A A . 37 TRP CH2 1 1
12 10718 1 1 37 TRP CZ2 C 4.555 9.379 3.722 1.00 . A A . 37 TRP CZ2 1 1
12 10719 1 1 37 TRP CZ3 C 2.458 8.772 2.695 1.00 . A A . 37 TRP CZ3 1 1
12 10720 1 1 37 TRP H H 4.739 3.337 1.712 1.00 . A A . 37 TRP H 1 1
12 10721 1 1 37 TRP HA H 5.239 3.326 4.607 1.00 . A A . 37 TRP HA 1 1
12 10722 1 1 37 TRP HB2 H 2.969 4.461 2.974 1.00 . A A . 37 TRP HB2 1 1
12 10723 1 1 37 TRP HB3 H 2.893 4.260 4.712 1.00 . A A . 37 TRP HB3 1 1
12 10724 1 1 37 TRP HD1 H 6.089 5.246 5.095 1.00 . A A . 37 TRP HD1 1 1
12 10725 1 1 37 TRP HE1 H 6.657 7.823 5.046 1.00 . A A . 37 TRP HE1 1 1
12 10726 1 1 37 TRP HE3 H 1.856 6.669 2.663 1.00 . A A . 37 TRP HE3 1 1
12 10727 1 1 37 TRP HH2 H 3.195 10.793 2.811 1.00 . A A . 37 TRP HH2 1 1
12 10728 1 1 37 TRP HZ2 H 5.303 10.115 4.018 1.00 . A A . 37 TRP HZ2 1 1
12 10729 1 1 37 TRP HZ3 H 1.557 9.094 2.175 1.00 . A A . 37 TRP HZ3 1 1
12 10730 1 1 37 TRP N N 5.292 3.274 2.543 1.00 . A A . 37 TRP N 1 1
12 10731 1 1 37 TRP NE1 N 5.760 7.359 4.635 1.00 . A A . 37 TRP NE1 1 1
12 10732 1 1 37 TRP O O 3.831 1.117 2.891 1.00 . A A . 37 TRP O 1 1
12 10733 1 1 38 GLU C C 1.023 0.547 4.814 1.00 . A A . 38 GLU C 1 1
12 10734 1 1 38 GLU CA C 2.490 0.386 5.215 1.00 . A A . 38 GLU CA 1 1
12 10735 1 1 38 GLU CB C 2.615 -0.080 6.666 1.00 . A A . 38 GLU CB 1 1
12 10736 1 1 38 GLU CD C 4.235 -1.068 8.327 1.00 . A A . 38 GLU CD 1 1
12 10737 1 1 38 GLU CG C 3.842 -0.976 6.852 1.00 . A A . 38 GLU CG 1 1
12 10738 1 1 38 GLU H H 3.205 2.260 5.782 1.00 . A A . 38 GLU H 1 1
12 10739 1 1 38 GLU HA H 2.974 -0.341 4.563 1.00 . A A . 38 GLU HA 1 1
12 10740 1 1 38 GLU HB2 H 2.690 0.786 7.325 1.00 . A A . 38 GLU HB2 1 1
12 10741 1 1 38 GLU HB3 H 1.716 -0.624 6.956 1.00 . A A . 38 GLU HB3 1 1
12 10742 1 1 38 GLU HE2 H 5.499 0.283 7.975 1.00 . A A . 38 GLU HE2 1 1
12 10743 1 1 38 GLU HG2 H 3.630 -1.972 6.465 1.00 . A A . 38 GLU HG2 1 1
12 10744 1 1 38 GLU HG3 H 4.676 -0.580 6.272 1.00 . A A . 38 GLU HG3 1 1
12 10745 1 1 38 GLU N N 3.210 1.632 5.005 1.00 . A A . 38 GLU N 1 1
12 10746 1 1 38 GLU O O 0.493 1.657 4.820 1.00 . A A . 38 GLU O 1 1
12 10747 1 1 38 GLU OE1 O 3.533 -1.716 9.117 1.00 . A A . 38 GLU OE1 1 1
12 10748 1 1 38 GLU OE2 O 5.316 -0.438 8.644 1.00 . A A . 38 GLU OE2 1 1
12 10749 1 1 39 ALA C C -1.630 -1.905 4.469 1.00 . A A . 39 ALA C 1 1
12 10750 1 1 39 ALA CA C -0.987 -0.574 4.074 1.00 . A A . 39 ALA CA 1 1
12 10751 1 1 39 ALA CB C -1.086 -0.302 2.571 1.00 . A A . 39 ALA CB 1 1
12 10752 1 1 39 ALA H H 0.847 -1.475 4.475 1.00 . A A . 39 ALA H 1 1
12 10753 1 1 39 ALA HA H -1.486 0.234 4.610 1.00 . A A . 39 ALA HA 1 1
12 10754 1 1 39 ALA HB1 H -1.841 0.462 2.389 1.00 . A A . 39 ALA HB1 1 1
12 10755 1 1 39 ALA HB2 H -0.121 0.045 2.201 1.00 . A A . 39 ALA HB2 1 1
12 10756 1 1 39 ALA HB3 H -1.365 -1.220 2.054 1.00 . A A . 39 ALA HB3 1 1
12 10757 1 1 39 ALA N N 0.408 -0.576 4.476 1.00 . A A . 39 ALA N 1 1
12 10758 1 1 39 ALA O O -1.127 -2.970 4.115 1.00 . A A . 39 ALA O 1 1
12 10759 1 1 40 ARG C C -4.629 -3.271 4.714 1.00 . A A . 40 ARG C 1 1
12 10760 1 1 40 ARG CA C -3.450 -2.983 5.643 1.00 . A A . 40 ARG CA 1 1
12 10761 1 1 40 ARG CB C -3.966 -2.807 7.072 1.00 . A A . 40 ARG CB 1 1
12 10762 1 1 40 ARG CD C -4.491 -4.174 9.125 1.00 . A A . 40 ARG CD 1 1
12 10763 1 1 40 ARG CG C -3.515 -3.965 7.965 1.00 . A A . 40 ARG CG 1 1
12 10764 1 1 40 ARG CZ C -6.502 -2.836 9.769 1.00 . A A . 40 ARG CZ 1 1
12 10765 1 1 40 ARG H H -3.136 -0.930 5.480 1.00 . A A . 40 ARG H 1 1
12 10766 1 1 40 ARG HA H -2.713 -3.787 5.604 1.00 . A A . 40 ARG HA 1 1
12 10767 1 1 40 ARG HB2 H -3.601 -1.864 7.481 1.00 . A A . 40 ARG HB2 1 1
12 10768 1 1 40 ARG HB3 H -5.055 -2.751 7.065 1.00 . A A . 40 ARG HB3 1 1
12 10769 1 1 40 ARG HD2 H -5.212 -4.952 8.868 1.00 . A A . 40 ARG HD2 1 1
12 10770 1 1 40 ARG HD3 H -3.952 -4.519 10.007 1.00 . A A . 40 ARG HD3 1 1
12 10771 1 1 40 ARG HE H -4.678 -2.058 9.374 1.00 . A A . 40 ARG HE 1 1
12 10772 1 1 40 ARG HG2 H -3.445 -4.878 7.375 1.00 . A A . 40 ARG HG2 1 1
12 10773 1 1 40 ARG HG3 H -2.519 -3.760 8.357 1.00 . A A . 40 ARG HG3 1 1
12 10774 1 1 40 ARG HH11 H -6.845 -4.847 9.666 1.00 . A A . 40 ARG HH11 1 1
12 10775 1 1 40 ARG HH12 H -8.219 -3.890 10.110 1.00 . A A . 40 ARG HH12 1 1
12 10776 1 1 40 ARG HH21 H -7.987 -1.510 10.277 1.00 . A A . 40 ARG HH21 1 1
12 10777 1 1 40 ARG N N -2.733 -1.801 5.197 1.00 . A A . 40 ARG N 1 1
12 10778 1 1 40 ARG NE N -5.198 -2.910 9.426 1.00 . A A . 40 ARG NE 1 1
12 10779 1 1 40 ARG NH1 N -7.254 -3.953 9.856 1.00 . A A . 40 ARG NH1 1 1
12 10780 1 1 40 ARG NH2 N -7.032 -1.652 10.017 1.00 . A A . 40 ARG NH2 1 1
12 10781 1 1 40 ARG O O -5.645 -2.578 4.760 1.00 . A A . 40 ARG O 1 1
12 10782 1 1 41 SER C C -6.628 -5.400 3.689 1.00 . A A . 41 SER C 1 1
12 10783 1 1 41 SER CA C -5.495 -4.684 2.951 1.00 . A A . 41 SER CA 1 1
12 10784 1 1 41 SER CB C -4.933 -5.581 1.847 1.00 . A A . 41 SER CB 1 1
12 10785 1 1 41 SER H H -3.629 -4.853 3.859 1.00 . A A . 41 SER H 1 1
12 10786 1 1 41 SER HA H -5.853 -3.751 2.515 1.00 . A A . 41 SER HA 1 1
12 10787 1 1 41 SER HB2 H -3.871 -5.755 2.028 1.00 . A A . 41 SER HB2 1 1
12 10788 1 1 41 SER HB3 H -5.425 -6.552 1.882 1.00 . A A . 41 SER HB3 1 1
12 10789 1 1 41 SER HG H -4.403 -5.351 -0.070 1.00 . A A . 41 SER HG 1 1
12 10790 1 1 41 SER N N -4.457 -4.295 3.891 1.00 . A A . 41 SER N 1 1
12 10791 1 1 41 SER O O -6.378 -6.232 4.561 1.00 . A A . 41 SER O 1 1
12 10792 1 1 41 SER OG O -5.105 -5.008 0.554 1.00 . A A . 41 SER OG 1 1
12 10793 1 1 42 LEU C C -9.528 -6.792 3.049 1.00 . A A . 42 LEU C 1 1
12 10794 1 1 42 LEU CA C -9.021 -5.649 3.932 1.00 . A A . 42 LEU CA 1 1
12 10795 1 1 42 LEU CB C -10.078 -4.581 4.222 1.00 . A A . 42 LEU CB 1 1
12 10796 1 1 42 LEU CD1 C -12.246 -4.271 2.971 1.00 . A A . 42 LEU CD1 1 1
12 10797 1 1 42 LEU CD2 C -10.486 -2.445 2.945 1.00 . A A . 42 LEU CD2 1 1
12 10798 1 1 42 LEU CG C -10.750 -3.951 3.000 1.00 . A A . 42 LEU CG 1 1
12 10799 1 1 42 LEU H H -8.045 -4.372 2.607 1.00 . A A . 42 LEU H 1 1
12 10800 1 1 42 LEU HA H -8.711 -6.064 4.890 1.00 . A A . 42 LEU HA 1 1
12 10801 1 1 42 LEU HB2 H -10.852 -5.026 4.849 1.00 . A A . 42 LEU HB2 1 1
12 10802 1 1 42 LEU HB3 H -9.614 -3.787 4.807 1.00 . A A . 42 LEU HB3 1 1
12 10803 1 1 42 LEU HD11 H -12.815 -3.367 3.178 1.00 . A A . 42 LEU HD11 1 1
12 10804 1 1 42 LEU HD12 H -12.515 -4.653 1.985 1.00 . A A . 42 LEU HD12 1 1
12 10805 1 1 42 LEU HD13 H -12.471 -5.024 3.725 1.00 . A A . 42 LEU HD13 1 1
12 10806 1 1 42 LEU HD21 H -9.664 -2.245 2.257 1.00 . A A . 42 LEU HD21 1 1
12 10807 1 1 42 LEU HD22 H -11.382 -1.931 2.600 1.00 . A A . 42 LEU HD22 1 1
12 10808 1 1 42 LEU HD23 H -10.220 -2.086 3.940 1.00 . A A . 42 LEU HD23 1 1
12 10809 1 1 42 LEU HG H -10.308 -4.388 2.105 1.00 . A A . 42 LEU HG 1 1
12 10810 1 1 42 LEU N N -7.850 -5.050 3.315 1.00 . A A . 42 LEU N 1 1
12 10811 1 1 42 LEU O O -10.646 -7.271 3.231 1.00 . A A . 42 LEU O 1 1
12 10812 1 1 43 THR C C -8.324 -9.565 1.612 1.00 . A A . 43 THR C 1 1
12 10813 1 1 43 THR CA C -9.030 -8.271 1.202 1.00 . A A . 43 THR CA 1 1
12 10814 1 1 43 THR CB C -8.691 -7.817 -0.218 1.00 . A A . 43 THR CB 1 1
12 10815 1 1 43 THR CG2 C -9.132 -8.830 -1.278 1.00 . A A . 43 THR CG2 1 1
12 10816 1 1 43 THR H H -7.775 -6.798 1.971 1.00 . A A . 43 THR H 1 1
12 10817 1 1 43 THR HA H -10.102 -8.453 1.280 1.00 . A A . 43 THR HA 1 1
12 10818 1 1 43 THR HB H -7.628 -7.592 -0.313 1.00 . A A . 43 THR HB 1 1
12 10819 1 1 43 THR HG1 H -10.203 -6.618 0.308 1.00 . A A . 43 THR HG1 1 1
12 10820 1 1 43 THR HG21 H -9.187 -9.822 -0.831 1.00 . A A . 43 THR HG21 1 1
12 10821 1 1 43 THR HG22 H -10.112 -8.550 -1.663 1.00 . A A . 43 THR HG22 1 1
12 10822 1 1 43 THR HG23 H -8.409 -8.838 -2.094 1.00 . A A . 43 THR HG23 1 1
12 10823 1 1 43 THR N N -8.682 -7.193 2.113 1.00 . A A . 43 THR N 1 1
12 10824 1 1 43 THR O O -8.970 -10.591 1.817 1.00 . A A . 43 THR O 1 1
12 10825 1 1 43 THR OG1 O -9.541 -6.694 -0.437 1.00 . A A . 43 THR OG1 1 1
12 10826 1 1 44 THR C C -5.912 -10.596 3.601 1.00 . A A . 44 THR C 1 1
12 10827 1 1 44 THR CA C -6.205 -10.624 2.100 1.00 . A A . 44 THR CA 1 1
12 10828 1 1 44 THR CB C -4.943 -10.629 1.235 1.00 . A A . 44 THR CB 1 1
12 10829 1 1 44 THR CG2 C -4.051 -11.842 1.507 1.00 . A A . 44 THR CG2 1 1
12 10830 1 1 44 THR H H -6.488 -8.635 1.549 1.00 . A A . 44 THR H 1 1
12 10831 1 1 44 THR HA H -6.784 -11.526 1.904 1.00 . A A . 44 THR HA 1 1
12 10832 1 1 44 THR HB H -4.385 -9.700 1.356 1.00 . A A . 44 THR HB 1 1
12 10833 1 1 44 THR HG1 H -5.608 -11.818 -0.231 1.00 . A A . 44 THR HG1 1 1
12 10834 1 1 44 THR HG21 H -3.049 -11.650 1.122 1.00 . A A . 44 THR HG21 1 1
12 10835 1 1 44 THR HG22 H -3.999 -12.021 2.581 1.00 . A A . 44 THR HG22 1 1
12 10836 1 1 44 THR HG23 H -4.469 -12.718 1.012 1.00 . A A . 44 THR HG23 1 1
12 10837 1 1 44 THR N N -7.006 -9.473 1.719 1.00 . A A . 44 THR N 1 1
12 10838 1 1 44 THR O O -5.945 -11.632 4.264 1.00 . A A . 44 THR O 1 1
12 10839 1 1 44 THR OG1 O -5.429 -10.845 -0.087 1.00 . A A . 44 THR OG1 1 1
12 10840 1 1 45 GLY C C -3.823 -9.226 5.751 1.00 . A A . 45 GLY C 1 1
12 10841 1 1 45 GLY CA C -5.332 -9.222 5.506 1.00 . A A . 45 GLY CA 1 1
12 10842 1 1 45 GLY H H -5.606 -8.562 3.550 1.00 . A A . 45 GLY H 1 1
12 10843 1 1 45 GLY HA2 H -5.760 -8.283 5.857 1.00 . A A . 45 GLY HA2 1 1
12 10844 1 1 45 GLY HA3 H -5.800 -10.020 6.083 1.00 . A A . 45 GLY HA3 1 1
12 10845 1 1 45 GLY N N -5.631 -9.399 4.095 1.00 . A A . 45 GLY N 1 1
12 10846 1 1 45 GLY O O -3.334 -9.941 6.625 1.00 . A A . 45 GLY O 1 1
12 10847 1 1 46 GLU C C -1.225 -6.879 4.842 1.00 . A A . 46 GLU C 1 1
12 10848 1 1 46 GLU CA C -1.681 -8.319 5.087 1.00 . A A . 46 GLU CA 1 1
12 10849 1 1 46 GLU CB C -0.982 -9.285 4.128 1.00 . A A . 46 GLU CB 1 1
12 10850 1 1 46 GLU CD C -0.860 -11.775 4.509 1.00 . A A . 46 GLU CD 1 1
12 10851 1 1 46 GLU CG C -0.285 -10.411 4.894 1.00 . A A . 46 GLU CG 1 1
12 10852 1 1 46 GLU H H -3.531 -7.840 4.257 1.00 . A A . 46 GLU H 1 1
12 10853 1 1 46 GLU HA H -1.456 -8.609 6.113 1.00 . A A . 46 GLU HA 1 1
12 10854 1 1 46 GLU HB2 H -1.712 -9.708 3.437 1.00 . A A . 46 GLU HB2 1 1
12 10855 1 1 46 GLU HB3 H -0.253 -8.742 3.526 1.00 . A A . 46 GLU HB3 1 1
12 10856 1 1 46 GLU HE2 H -2.461 -11.529 5.468 1.00 . A A . 46 GLU HE2 1 1
12 10857 1 1 46 GLU HG2 H 0.784 -10.390 4.683 1.00 . A A . 46 GLU HG2 1 1
12 10858 1 1 46 GLU HG3 H -0.402 -10.252 5.966 1.00 . A A . 46 GLU HG3 1 1
12 10859 1 1 46 GLU N N -3.125 -8.418 4.965 1.00 . A A . 46 GLU N 1 1
12 10860 1 1 46 GLU O O -2.025 -6.028 4.456 1.00 . A A . 46 GLU O 1 1
12 10861 1 1 46 GLU OE1 O -0.101 -12.691 4.160 1.00 . A A . 46 GLU OE1 1 1
12 10862 1 1 46 GLU OE2 O -2.145 -11.865 4.582 1.00 . A A . 46 GLU OE2 1 1
12 10863 1 1 47 THR C C 1.924 -5.418 4.079 1.00 . A A . 47 THR C 1 1
12 10864 1 1 47 THR CA C 0.629 -5.328 4.889 1.00 . A A . 47 THR CA 1 1
12 10865 1 1 47 THR CB C 0.819 -4.692 6.267 1.00 . A A . 47 THR CB 1 1
12 10866 1 1 47 THR CG2 C 1.342 -3.258 6.184 1.00 . A A . 47 THR CG2 1 1
12 10867 1 1 47 THR H H 0.702 -7.348 5.391 1.00 . A A . 47 THR H 1 1
12 10868 1 1 47 THR HA H -0.071 -4.731 4.305 1.00 . A A . 47 THR HA 1 1
12 10869 1 1 47 THR HB H 1.464 -5.307 6.894 1.00 . A A . 47 THR HB 1 1
12 10870 1 1 47 THR HG1 H -0.988 -5.425 6.719 1.00 . A A . 47 THR HG1 1 1
12 10871 1 1 47 THR HG21 H 2.317 -3.254 5.695 1.00 . A A . 47 THR HG21 1 1
12 10872 1 1 47 THR HG22 H 0.645 -2.649 5.609 1.00 . A A . 47 THR HG22 1 1
12 10873 1 1 47 THR HG23 H 1.439 -2.847 7.189 1.00 . A A . 47 THR HG23 1 1
12 10874 1 1 47 THR N N 0.059 -6.650 5.078 1.00 . A A . 47 THR N 1 1
12 10875 1 1 47 THR O O 2.647 -6.410 4.163 1.00 . A A . 47 THR O 1 1
12 10876 1 1 47 THR OG1 O -0.509 -4.549 6.768 1.00 . A A . 47 THR OG1 1 1
12 10877 1 1 48 GLY C C 3.775 -2.869 2.192 1.00 . A A . 48 GLY C 1 1
12 10878 1 1 48 GLY CA C 3.374 -4.316 2.487 1.00 . A A . 48 GLY CA 1 1
12 10879 1 1 48 GLY H H 1.587 -3.565 3.248 1.00 . A A . 48 GLY H 1 1
12 10880 1 1 48 GLY HA2 H 4.193 -4.828 2.993 1.00 . A A . 48 GLY HA2 1 1
12 10881 1 1 48 GLY HA3 H 3.198 -4.845 1.550 1.00 . A A . 48 GLY HA3 1 1
12 10882 1 1 48 GLY N N 2.178 -4.368 3.311 1.00 . A A . 48 GLY N 1 1
12 10883 1 1 48 GLY O O 2.918 -1.989 2.107 1.00 . A A . 48 GLY O 1 1
12 10884 1 1 49 TYR C C 5.336 -0.946 0.308 1.00 . A A . 49 TYR C 1 1
12 10885 1 1 49 TYR CA C 5.600 -1.342 1.762 1.00 . A A . 49 TYR CA 1 1
12 10886 1 1 49 TYR CB C 7.110 -1.428 1.989 1.00 . A A . 49 TYR CB 1 1
12 10887 1 1 49 TYR CD1 C 7.041 -1.757 4.487 1.00 . A A . 49 TYR CD1 1 1
12 10888 1 1 49 TYR CD2 C 8.453 -0.039 3.610 1.00 . A A . 49 TYR CD2 1 1
12 10889 1 1 49 TYR CE1 C 7.454 -1.414 5.823 1.00 . A A . 49 TYR CE1 1 1
12 10890 1 1 49 TYR CE2 C 8.865 0.303 4.946 1.00 . A A . 49 TYR CE2 1 1
12 10891 1 1 49 TYR CG C 7.549 -1.063 3.408 1.00 . A A . 49 TYR CG 1 1
12 10892 1 1 49 TYR CZ C 8.346 -0.400 5.987 1.00 . A A . 49 TYR CZ 1 1
12 10893 1 1 49 TYR H H 5.765 -3.388 2.116 1.00 . A A . 49 TYR H 1 1
12 10894 1 1 49 TYR HA H 5.097 -0.633 2.420 1.00 . A A . 49 TYR HA 1 1
12 10895 1 1 49 TYR HB2 H 7.443 -2.442 1.766 1.00 . A A . 49 TYR HB2 1 1
12 10896 1 1 49 TYR HB3 H 7.611 -0.766 1.283 1.00 . A A . 49 TYR HB3 1 1
12 10897 1 1 49 TYR HD1 H 6.327 -2.565 4.328 1.00 . A A . 49 TYR HD1 1 1
12 10898 1 1 49 TYR HD2 H 8.855 0.509 2.757 1.00 . A A . 49 TYR HD2 1 1
12 10899 1 1 49 TYR HE1 H 7.061 -1.954 6.684 1.00 . A A . 49 TYR HE1 1 1
12 10900 1 1 49 TYR HE2 H 9.579 1.110 5.119 1.00 . A A . 49 TYR HE2 1 1
12 10901 1 1 49 TYR HH H 8.355 -0.729 7.903 1.00 . A A . 49 TYR HH 1 1
12 10902 1 1 49 TYR N N 5.076 -2.666 2.045 1.00 . A A . 49 TYR N 1 1
12 10903 1 1 49 TYR O O 5.799 -1.615 -0.614 1.00 . A A . 49 TYR O 1 1
12 10904 1 1 49 TYR OH O 8.736 -0.076 7.249 1.00 . A A . 49 TYR OH 1 1
12 10905 1 1 50 ILE C C 4.591 2.123 -1.260 1.00 . A A . 50 ILE C 1 1
12 10906 1 1 50 ILE CA C 4.261 0.632 -1.178 1.00 . A A . 50 ILE CA 1 1
12 10907 1 1 50 ILE CB C 2.807 0.302 -1.523 1.00 . A A . 50 ILE CB 1 1
12 10908 1 1 50 ILE CD1 C 0.743 1.736 -1.308 1.00 . A A . 50 ILE CD1 1 1
12 10909 1 1 50 ILE CG1 C 1.844 0.989 -0.552 1.00 . A A . 50 ILE CG1 1 1
12 10910 1 1 50 ILE CG2 C 2.586 -1.210 -1.579 1.00 . A A . 50 ILE CG2 1 1
12 10911 1 1 50 ILE H H 4.219 0.678 0.905 1.00 . A A . 50 ILE H 1 1
12 10912 1 1 50 ILE HA H 4.891 0.099 -1.890 1.00 . A A . 50 ILE HA 1 1
12 10913 1 1 50 ILE HB H 2.596 0.695 -2.517 1.00 . A A . 50 ILE HB 1 1
12 10914 1 1 50 ILE HD11 H 1.099 2.731 -1.579 1.00 . A A . 50 ILE HD11 1 1
12 10915 1 1 50 ILE HD12 H 0.485 1.185 -2.212 1.00 . A A . 50 ILE HD12 1 1
12 10916 1 1 50 ILE HD13 H -0.137 1.826 -0.673 1.00 . A A . 50 ILE HD13 1 1
12 10917 1 1 50 ILE HG12 H 1.397 0.245 0.108 1.00 . A A . 50 ILE HG12 1 1
12 10918 1 1 50 ILE HG13 H 2.394 1.686 0.080 1.00 . A A . 50 ILE HG13 1 1
12 10919 1 1 50 ILE HG21 H 3.547 -1.715 -1.679 1.00 . A A . 50 ILE HG21 1 1
12 10920 1 1 50 ILE HG22 H 2.098 -1.540 -0.661 1.00 . A A . 50 ILE HG22 1 1
12 10921 1 1 50 ILE HG23 H 1.955 -1.455 -2.433 1.00 . A A . 50 ILE HG23 1 1
12 10922 1 1 50 ILE N N 4.592 0.139 0.149 1.00 . A A . 50 ILE N 1 1
12 10923 1 1 50 ILE O O 4.390 2.861 -0.297 1.00 . A A . 50 ILE O 1 1
12 10924 1 1 51 PRO C C 4.216 4.785 -2.887 1.00 . A A . 51 PRO C 1 1
12 10925 1 1 51 PRO CA C 5.463 3.925 -2.671 1.00 . A A . 51 PRO CA 1 1
12 10926 1 1 51 PRO CB C 6.387 3.905 -3.877 1.00 . A A . 51 PRO CB 1 1
12 10927 1 1 51 PRO CD C 5.368 1.686 -3.609 1.00 . A A . 51 PRO CD 1 1
12 10928 1 1 51 PRO CG C 6.144 2.573 -4.569 1.00 . A A . 51 PRO CG 1 1
12 10929 1 1 51 PRO HA H 5.916 4.298 -1.863 1.00 . A A . 51 PRO HA 1 1
12 10930 1 1 51 PRO HB2 H 6.173 4.738 -4.548 1.00 . A A . 51 PRO HB2 1 1
12 10931 1 1 51 PRO HB3 H 7.430 4.002 -3.573 1.00 . A A . 51 PRO HB3 1 1
12 10932 1 1 51 PRO HD2 H 4.441 1.331 -4.059 1.00 . A A . 51 PRO HD2 1 1
12 10933 1 1 51 PRO HD3 H 5.945 0.804 -3.331 1.00 . A A . 51 PRO HD3 1 1
12 10934 1 1 51 PRO HG2 H 5.583 2.719 -5.492 1.00 . A A . 51 PRO HG2 1 1
12 10935 1 1 51 PRO HG3 H 7.089 2.105 -4.841 1.00 . A A . 51 PRO HG3 1 1
12 10936 1 1 51 PRO N N 5.104 2.534 -2.451 1.00 . A A . 51 PRO N 1 1
12 10937 1 1 51 PRO O O 3.244 4.334 -3.490 1.00 . A A . 51 PRO O 1 1
12 10938 1 1 52 SER C C 3.387 7.838 -3.730 1.00 . A A . 52 SER C 1 1
12 10939 1 1 52 SER CA C 3.175 6.936 -2.514 1.00 . A A . 52 SER CA 1 1
12 10940 1 1 52 SER CB C 3.013 7.780 -1.248 1.00 . A A . 52 SER CB 1 1
12 10941 1 1 52 SER H H 5.081 6.366 -1.894 1.00 . A A . 52 SER H 1 1
12 10942 1 1 52 SER HA H 2.292 6.311 -2.649 1.00 . A A . 52 SER HA 1 1
12 10943 1 1 52 SER HB2 H 3.239 7.171 -0.373 1.00 . A A . 52 SER HB2 1 1
12 10944 1 1 52 SER HB3 H 3.733 8.597 -1.262 1.00 . A A . 52 SER HB3 1 1
12 10945 1 1 52 SER HG H 1.063 7.595 -0.837 1.00 . A A . 52 SER HG 1 1
12 10946 1 1 52 SER N N 4.286 6.008 -2.383 1.00 . A A . 52 SER N 1 1
12 10947 1 1 52 SER O O 3.243 9.056 -3.637 1.00 . A A . 52 SER O 1 1
12 10948 1 1 52 SER OG O 1.696 8.312 -1.128 1.00 . A A . 52 SER OG 1 1
12 10949 1 1 53 ASN C C 2.825 7.644 -7.061 1.00 . A A . 53 ASN C 1 1
12 10950 1 1 53 ASN CA C 3.960 7.937 -6.078 1.00 . A A . 53 ASN CA 1 1
12 10951 1 1 53 ASN CB C 5.275 7.508 -6.732 1.00 . A A . 53 ASN CB 1 1
12 10952 1 1 53 ASN CG C 6.195 8.711 -6.951 1.00 . A A . 53 ASN CG 1 1
12 10953 1 1 53 ASN H H 3.842 6.215 -4.912 1.00 . A A . 53 ASN H 1 1
12 10954 1 1 53 ASN HA H 3.999 8.987 -5.786 1.00 . A A . 53 ASN HA 1 1
12 10955 1 1 53 ASN HB2 H 5.776 6.772 -6.102 1.00 . A A . 53 ASN HB2 1 1
12 10956 1 1 53 ASN HB3 H 5.070 7.024 -7.687 1.00 . A A . 53 ASN HB3 1 1
12 10957 1 1 53 ASN HD21 H 4.781 9.514 -8.156 1.00 . A A . 53 ASN HD21 1 1
12 10958 1 1 53 ASN HD22 H 6.216 10.465 -7.962 1.00 . A A . 53 ASN HD22 1 1
12 10959 1 1 53 ASN N N 3.727 7.207 -4.844 1.00 . A A . 53 ASN N 1 1
12 10960 1 1 53 ASN ND2 N 5.689 9.640 -7.756 1.00 . A A . 53 ASN ND2 1 1
12 10961 1 1 53 ASN O O 2.764 8.235 -8.139 1.00 . A A . 53 ASN O 1 1
12 10962 1 1 53 ASN OD1 O 7.293 8.789 -6.425 1.00 . A A . 53 ASN OD1 1 1
12 10963 1 1 54 TYR C C -0.486 6.437 -6.705 1.00 . A A . 54 TYR C 1 1
12 10964 1 1 54 TYR CA C 0.826 6.352 -7.489 1.00 . A A . 54 TYR CA 1 1
12 10965 1 1 54 TYR CB C 1.070 4.897 -7.893 1.00 . A A . 54 TYR CB 1 1
12 10966 1 1 54 TYR CD1 C 2.836 4.981 -9.691 1.00 . A A . 54 TYR CD1 1 1
12 10967 1 1 54 TYR CD2 C 0.626 4.308 -10.305 1.00 . A A . 54 TYR CD2 1 1
12 10968 1 1 54 TYR CE1 C 3.265 4.817 -11.055 1.00 . A A . 54 TYR CE1 1 1
12 10969 1 1 54 TYR CE2 C 1.055 4.144 -11.670 1.00 . A A . 54 TYR CE2 1 1
12 10970 1 1 54 TYR CG C 1.525 4.723 -9.344 1.00 . A A . 54 TYR CG 1 1
12 10971 1 1 54 TYR CZ C 2.353 4.407 -11.977 1.00 . A A . 54 TYR CZ 1 1
12 10972 1 1 54 TYR H H 2.012 6.255 -5.779 1.00 . A A . 54 TYR H 1 1
12 10973 1 1 54 TYR HA H 0.783 7.041 -8.331 1.00 . A A . 54 TYR HA 1 1
12 10974 1 1 54 TYR HB2 H 1.823 4.468 -7.233 1.00 . A A . 54 TYR HB2 1 1
12 10975 1 1 54 TYR HB3 H 0.152 4.329 -7.742 1.00 . A A . 54 TYR HB3 1 1
12 10976 1 1 54 TYR HD1 H 3.547 5.310 -8.932 1.00 . A A . 54 TYR HD1 1 1
12 10977 1 1 54 TYR HD2 H -0.409 4.103 -10.030 1.00 . A A . 54 TYR HD2 1 1
12 10978 1 1 54 TYR HE1 H 4.297 5.017 -11.343 1.00 . A A . 54 TYR HE1 1 1
12 10979 1 1 54 TYR HE2 H 0.355 3.816 -12.438 1.00 . A A . 54 TYR HE2 1 1
12 10980 1 1 54 TYR HH H 2.859 3.281 -13.480 1.00 . A A . 54 TYR HH 1 1
12 10981 1 1 54 TYR N N 1.955 6.731 -6.657 1.00 . A A . 54 TYR N 1 1
12 10982 1 1 54 TYR O O -1.453 5.749 -7.029 1.00 . A A . 54 TYR O 1 1
12 10983 1 1 54 TYR OH O 2.759 4.253 -13.267 1.00 . A A . 54 TYR OH 1 1
12 10984 1 1 55 VAL C C -2.410 8.720 -5.320 1.00 . A A . 55 VAL C 1 1
12 10985 1 1 55 VAL CA C -1.654 7.473 -4.858 1.00 . A A . 55 VAL CA 1 1
12 10986 1 1 55 VAL CB C -1.248 7.531 -3.383 1.00 . A A . 55 VAL CB 1 1
12 10987 1 1 55 VAL CG1 C -2.416 7.136 -2.478 1.00 . A A . 55 VAL CG1 1 1
12 10988 1 1 55 VAL CG2 C -0.025 6.654 -3.115 1.00 . A A . 55 VAL CG2 1 1
12 10989 1 1 55 VAL H H 0.314 7.845 -5.433 1.00 . A A . 55 VAL H 1 1
12 10990 1 1 55 VAL HA H -2.295 6.602 -4.996 1.00 . A A . 55 VAL HA 1 1
12 10991 1 1 55 VAL HB H -0.979 8.562 -3.151 1.00 . A A . 55 VAL HB 1 1
12 10992 1 1 55 VAL HG11 H -2.567 6.058 -2.529 1.00 . A A . 55 VAL HG11 1 1
12 10993 1 1 55 VAL HG12 H -2.192 7.423 -1.450 1.00 . A A . 55 VAL HG12 1 1
12 10994 1 1 55 VAL HG13 H -3.321 7.646 -2.807 1.00 . A A . 55 VAL HG13 1 1
12 10995 1 1 55 VAL HG21 H 0.212 6.079 -4.010 1.00 . A A . 55 VAL HG21 1 1
12 10996 1 1 55 VAL HG22 H 0.825 7.284 -2.853 1.00 . A A . 55 VAL HG22 1 1
12 10997 1 1 55 VAL HG23 H -0.240 5.972 -2.293 1.00 . A A . 55 VAL HG23 1 1
12 10998 1 1 55 VAL N N -0.477 7.288 -5.690 1.00 . A A . 55 VAL N 1 1
12 10999 1 1 55 VAL O O -1.843 9.580 -5.992 1.00 . A A . 55 VAL O 1 1
12 11000 1 1 56 ALA C C -5.688 10.007 -4.328 1.00 . A A . 56 ALA C 1 1
12 11001 1 1 56 ALA CA C -4.518 9.906 -5.309 1.00 . A A . 56 ALA CA 1 1
12 11002 1 1 56 ALA CB C -4.983 9.746 -6.758 1.00 . A A . 56 ALA CB 1 1
12 11003 1 1 56 ALA H H -4.132 8.074 -4.395 1.00 . A A . 56 ALA H 1 1
12 11004 1 1 56 ALA HA H -3.912 10.809 -5.233 1.00 . A A . 56 ALA HA 1 1
12 11005 1 1 56 ALA HB1 H -5.942 10.247 -6.889 1.00 . A A . 56 ALA HB1 1 1
12 11006 1 1 56 ALA HB2 H -4.246 10.188 -7.427 1.00 . A A . 56 ALA HB2 1 1
12 11007 1 1 56 ALA HB3 H -5.094 8.686 -6.988 1.00 . A A . 56 ALA HB3 1 1
12 11008 1 1 56 ALA N N -3.678 8.778 -4.942 1.00 . A A . 56 ALA N 1 1
12 11009 1 1 56 ALA O O -6.733 9.396 -4.539 1.00 . A A . 56 ALA O 1 1
12 11010 1 1 57 PRO C C -7.728 11.666 -2.824 1.00 . A A . 57 PRO C 1 1
12 11011 1 1 57 PRO CA C -6.489 10.991 -2.234 1.00 . A A . 57 PRO CA 1 1
12 11012 1 1 57 PRO CB C -5.820 11.821 -1.150 1.00 . A A . 57 PRO CB 1 1
12 11013 1 1 57 PRO CD C -4.358 11.746 -3.123 1.00 . A A . 57 PRO CD 1 1
12 11014 1 1 57 PRO CG C -4.603 12.457 -1.802 1.00 . A A . 57 PRO CG 1 1
12 11015 1 1 57 PRO HA H -6.799 10.107 -1.885 1.00 . A A . 57 PRO HA 1 1
12 11016 1 1 57 PRO HB2 H -6.500 12.581 -0.765 1.00 . A A . 57 PRO HB2 1 1
12 11017 1 1 57 PRO HB3 H -5.529 11.197 -0.305 1.00 . A A . 57 PRO HB3 1 1
12 11018 1 1 57 PRO HD2 H -4.342 12.451 -3.955 1.00 . A A . 57 PRO HD2 1 1
12 11019 1 1 57 PRO HD3 H -3.397 11.231 -3.123 1.00 . A A . 57 PRO HD3 1 1
12 11020 1 1 57 PRO HG2 H -4.772 13.521 -1.967 1.00 . A A . 57 PRO HG2 1 1
12 11021 1 1 57 PRO HG3 H -3.732 12.369 -1.154 1.00 . A A . 57 PRO HG3 1 1
12 11022 1 1 57 PRO N N -5.465 10.803 -3.248 1.00 . A A . 57 PRO N 1 1
12 11023 1 1 57 PRO O O -7.621 12.689 -3.498 1.00 . A A . 57 PRO O 1 1
12 11024 1 1 58 VAL C C -11.122 11.726 -1.884 1.00 . A A . 58 VAL C 1 1
12 11025 1 1 58 VAL CA C -10.136 11.595 -3.046 1.00 . A A . 58 VAL CA 1 1
12 11026 1 1 58 VAL CB C -10.662 10.717 -4.183 1.00 . A A . 58 VAL CB 1 1
12 11027 1 1 58 VAL CG1 C -9.829 10.905 -5.452 1.00 . A A . 58 VAL CG1 1 1
12 11028 1 1 58 VAL CG2 C -10.701 9.245 -3.764 1.00 . A A . 58 VAL CG2 1 1
12 11029 1 1 58 VAL H H -8.955 10.234 -2.001 1.00 . A A . 58 VAL H 1 1
12 11030 1 1 58 VAL HA H -9.938 12.589 -3.451 1.00 . A A . 58 VAL HA 1 1
12 11031 1 1 58 VAL HB H -11.683 11.029 -4.401 1.00 . A A . 58 VAL HB 1 1
12 11032 1 1 58 VAL HG11 H -8.844 11.286 -5.186 1.00 . A A . 58 VAL HG11 1 1
12 11033 1 1 58 VAL HG12 H -9.725 9.947 -5.962 1.00 . A A . 58 VAL HG12 1 1
12 11034 1 1 58 VAL HG13 H -10.328 11.614 -6.112 1.00 . A A . 58 VAL HG13 1 1
12 11035 1 1 58 VAL HG21 H -11.008 9.173 -2.721 1.00 . A A . 58 VAL HG21 1 1
12 11036 1 1 58 VAL HG22 H -11.414 8.708 -4.390 1.00 . A A . 58 VAL HG22 1 1
12 11037 1 1 58 VAL HG23 H -9.711 8.808 -3.884 1.00 . A A . 58 VAL HG23 1 1
12 11038 1 1 58 VAL N N -8.877 11.065 -2.550 1.00 . A A . 58 VAL N 1 1
12 11039 1 1 58 VAL O O -10.878 11.206 -0.796 1.00 . A A . 58 VAL O 1 1
12 11040 1 1 59 ASP C C -14.524 11.913 -1.573 1.00 . A A . 59 ASP C 1 1
12 11041 1 1 59 ASP CA C -13.242 12.627 -1.144 1.00 . A A . 59 ASP CA 1 1
12 11042 1 1 59 ASP CB C -13.561 14.114 -0.978 1.00 . A A . 59 ASP CB 1 1
12 11043 1 1 59 ASP CG C -12.439 15.068 -1.391 1.00 . A A . 59 ASP CG 1 1
12 11044 1 1 59 ASP H H -12.408 12.842 -3.041 1.00 . A A . 59 ASP H 1 1
12 11045 1 1 59 ASP HA H -12.824 12.218 -0.225 1.00 . A A . 59 ASP HA 1 1
12 11046 1 1 59 ASP HB2 H -14.450 14.347 -1.565 1.00 . A A . 59 ASP HB2 1 1
12 11047 1 1 59 ASP HB3 H -13.811 14.302 0.066 1.00 . A A . 59 ASP HB3 1 1
12 11048 1 1 59 ASP HD2 H -12.995 16.420 -0.205 1.00 . A A . 59 ASP HD2 1 1
12 11049 1 1 59 ASP N N -12.217 12.423 -2.153 1.00 . A A . 59 ASP N 1 1
12 11050 1 1 59 ASP O O -14.601 10.685 -1.529 1.00 . A A . 59 ASP O 1 1
12 11051 1 1 59 ASP OD1 O -11.864 14.941 -2.483 1.00 . A A . 59 ASP OD1 1 1
12 11052 1 1 59 ASP OD2 O -12.156 15.984 -0.529 1.00 . A A . 59 ASP OD2 1 1
13 11053 1 1 1 VAL C C -11.552 9.642 3.545 1.00 . A A . 1 VAL C 1 1
13 11054 1 1 1 VAL CA C -12.902 9.554 4.259 1.00 . A A . 1 VAL CA 1 1
13 11055 1 1 1 VAL CB C -13.409 10.912 4.748 1.00 . A A . 1 VAL CB 1 1
13 11056 1 1 1 VAL CG1 C -14.254 11.601 3.674 1.00 . A A . 1 VAL CG1 1 1
13 11057 1 1 1 VAL CG2 C -14.195 10.767 6.053 1.00 . A A . 1 VAL CG2 1 1
13 11058 1 1 1 VAL H1 H -13.657 8.213 5.664 1.00 . A A . 1 VAL H1 1 1
13 11059 1 1 1 VAL HA H -13.640 9.147 3.567 1.00 . A A . 1 VAL HA 1 1
13 11060 1 1 1 VAL HB H -12.542 11.541 4.947 1.00 . A A . 1 VAL HB 1 1
13 11061 1 1 1 VAL HG11 H -15.230 11.854 4.087 1.00 . A A . 1 VAL HG11 1 1
13 11062 1 1 1 VAL HG12 H -13.751 12.510 3.345 1.00 . A A . 1 VAL HG12 1 1
13 11063 1 1 1 VAL HG13 H -14.382 10.928 2.826 1.00 . A A . 1 VAL HG13 1 1
13 11064 1 1 1 VAL HG21 H -15.222 10.482 5.829 1.00 . A A . 1 VAL HG21 1 1
13 11065 1 1 1 VAL HG22 H -13.731 9.998 6.672 1.00 . A A . 1 VAL HG22 1 1
13 11066 1 1 1 VAL HG23 H -14.189 11.716 6.588 1.00 . A A . 1 VAL HG23 1 1
13 11067 1 1 1 VAL N N -12.795 8.631 5.377 1.00 . A A . 1 VAL N 1 1
13 11068 1 1 1 VAL O O -11.440 10.277 2.498 1.00 . A A . 1 VAL O 1 1
13 11069 1 1 2 THR C C -8.972 7.691 2.805 1.00 . A A . 2 THR C 1 1
13 11070 1 1 2 THR CA C -9.223 8.990 3.573 1.00 . A A . 2 THR CA 1 1
13 11071 1 1 2 THR CB C -8.228 9.225 4.711 1.00 . A A . 2 THR CB 1 1
13 11072 1 1 2 THR CG2 C -7.053 10.110 4.288 1.00 . A A . 2 THR CG2 1 1
13 11073 1 1 2 THR H H -10.661 8.479 4.991 1.00 . A A . 2 THR H 1 1
13 11074 1 1 2 THR HA H -9.152 9.806 2.854 1.00 . A A . 2 THR HA 1 1
13 11075 1 1 2 THR HB H -7.874 8.279 5.121 1.00 . A A . 2 THR HB 1 1
13 11076 1 1 2 THR HG1 H -8.679 10.987 5.548 1.00 . A A . 2 THR HG1 1 1
13 11077 1 1 2 THR HG21 H -7.414 10.910 3.642 1.00 . A A . 2 THR HG21 1 1
13 11078 1 1 2 THR HG22 H -6.585 10.540 5.173 1.00 . A A . 2 THR HG22 1 1
13 11079 1 1 2 THR HG23 H -6.322 9.509 3.747 1.00 . A A . 2 THR HG23 1 1
13 11080 1 1 2 THR N N -10.561 8.993 4.139 1.00 . A A . 2 THR N 1 1
13 11081 1 1 2 THR O O -7.962 7.024 3.020 1.00 . A A . 2 THR O 1 1
13 11082 1 1 2 THR OG1 O -8.948 10.028 5.642 1.00 . A A . 2 THR OG1 1 1
13 11083 1 1 3 LEU C C -9.001 6.467 -0.143 1.00 . A A . 3 LEU C 1 1
13 11084 1 1 3 LEU CA C -9.802 6.164 1.124 1.00 . A A . 3 LEU CA 1 1
13 11085 1 1 3 LEU CB C -11.189 5.579 0.849 1.00 . A A . 3 LEU CB 1 1
13 11086 1 1 3 LEU CD1 C -13.234 6.982 1.308 1.00 . A A . 3 LEU CD1 1 1
13 11087 1 1 3 LEU CD2 C -13.018 4.670 2.327 1.00 . A A . 3 LEU CD2 1 1
13 11088 1 1 3 LEU CG C -12.278 5.926 1.866 1.00 . A A . 3 LEU CG 1 1
13 11089 1 1 3 LEU H H -10.728 7.920 1.757 1.00 . A A . 3 LEU H 1 1
13 11090 1 1 3 LEU HA H -9.254 5.429 1.712 1.00 . A A . 3 LEU HA 1 1
13 11091 1 1 3 LEU HB2 H -11.516 5.919 -0.134 1.00 . A A . 3 LEU HB2 1 1
13 11092 1 1 3 LEU HB3 H -11.101 4.494 0.796 1.00 . A A . 3 LEU HB3 1 1
13 11093 1 1 3 LEU HD11 H -12.718 7.939 1.238 1.00 . A A . 3 LEU HD11 1 1
13 11094 1 1 3 LEU HD12 H -13.572 6.678 0.317 1.00 . A A . 3 LEU HD12 1 1
13 11095 1 1 3 LEU HD13 H -14.094 7.081 1.971 1.00 . A A . 3 LEU HD13 1 1
13 11096 1 1 3 LEU HD21 H -12.301 3.865 2.492 1.00 . A A . 3 LEU HD21 1 1
13 11097 1 1 3 LEU HD22 H -13.547 4.879 3.257 1.00 . A A . 3 LEU HD22 1 1
13 11098 1 1 3 LEU HD23 H -13.733 4.368 1.562 1.00 . A A . 3 LEU HD23 1 1
13 11099 1 1 3 LEU HG H -11.799 6.359 2.745 1.00 . A A . 3 LEU HG 1 1
13 11100 1 1 3 LEU N N -9.910 7.371 1.925 1.00 . A A . 3 LEU N 1 1
13 11101 1 1 3 LEU O O -9.308 7.415 -0.865 1.00 . A A . 3 LEU O 1 1
13 11102 1 1 4 PHE C C -7.366 4.687 -2.553 1.00 . A A . 4 PHE C 1 1
13 11103 1 1 4 PHE CA C -7.139 5.813 -1.542 1.00 . A A . 4 PHE CA 1 1
13 11104 1 1 4 PHE CB C -5.690 5.759 -1.053 1.00 . A A . 4 PHE CB 1 1
13 11105 1 1 4 PHE CD1 C -5.007 8.164 -0.919 1.00 . A A . 4 PHE CD1 1 1
13 11106 1 1 4 PHE CD2 C -5.105 6.927 1.083 1.00 . A A . 4 PHE CD2 1 1
13 11107 1 1 4 PHE CE1 C -4.599 9.313 -0.190 1.00 . A A . 4 PHE CE1 1 1
13 11108 1 1 4 PHE CE2 C -4.698 8.075 1.812 1.00 . A A . 4 PHE CE2 1 1
13 11109 1 1 4 PHE CG C -5.251 6.996 -0.267 1.00 . A A . 4 PHE CG 1 1
13 11110 1 1 4 PHE CZ C -4.453 9.244 1.160 1.00 . A A . 4 PHE CZ 1 1
13 11111 1 1 4 PHE H H -7.744 4.877 0.217 1.00 . A A . 4 PHE H 1 1
13 11112 1 1 4 PHE HA H -7.402 6.768 -1.999 1.00 . A A . 4 PHE HA 1 1
13 11113 1 1 4 PHE HB2 H -5.562 4.877 -0.425 1.00 . A A . 4 PHE HB2 1 1
13 11114 1 1 4 PHE HB3 H -5.031 5.635 -1.913 1.00 . A A . 4 PHE HB3 1 1
13 11115 1 1 4 PHE HD1 H -5.123 8.219 -2.001 1.00 . A A . 4 PHE HD1 1 1
13 11116 1 1 4 PHE HD2 H -5.301 5.991 1.606 1.00 . A A . 4 PHE HD2 1 1
13 11117 1 1 4 PHE HE1 H -4.404 10.249 -0.713 1.00 . A A . 4 PHE HE1 1 1
13 11118 1 1 4 PHE HE2 H -4.581 8.021 2.895 1.00 . A A . 4 PHE HE2 1 1
13 11119 1 1 4 PHE HZ H -4.141 10.125 1.721 1.00 . A A . 4 PHE HZ 1 1
13 11120 1 1 4 PHE N N -7.987 5.645 -0.375 1.00 . A A . 4 PHE N 1 1
13 11121 1 1 4 PHE O O -7.594 3.541 -2.169 1.00 . A A . 4 PHE O 1 1
13 11122 1 1 5 VAL C C -6.131 3.617 -5.403 1.00 . A A . 5 VAL C 1 1
13 11123 1 1 5 VAL CA C -7.493 4.089 -4.892 1.00 . A A . 5 VAL CA 1 1
13 11124 1 1 5 VAL CB C -8.366 4.696 -5.992 1.00 . A A . 5 VAL CB 1 1
13 11125 1 1 5 VAL CG1 C -7.767 6.006 -6.508 1.00 . A A . 5 VAL CG1 1 1
13 11126 1 1 5 VAL CG2 C -8.577 3.702 -7.136 1.00 . A A . 5 VAL CG2 1 1
13 11127 1 1 5 VAL H H -7.112 5.988 -4.127 1.00 . A A . 5 VAL H 1 1
13 11128 1 1 5 VAL HA H -8.025 3.236 -4.471 1.00 . A A . 5 VAL HA 1 1
13 11129 1 1 5 VAL HB H -9.341 4.920 -5.560 1.00 . A A . 5 VAL HB 1 1
13 11130 1 1 5 VAL HG11 H -7.048 6.386 -5.783 1.00 . A A . 5 VAL HG11 1 1
13 11131 1 1 5 VAL HG12 H -7.265 5.826 -7.458 1.00 . A A . 5 VAL HG12 1 1
13 11132 1 1 5 VAL HG13 H -8.562 6.738 -6.649 1.00 . A A . 5 VAL HG13 1 1
13 11133 1 1 5 VAL HG21 H -8.191 2.725 -6.845 1.00 . A A . 5 VAL HG21 1 1
13 11134 1 1 5 VAL HG22 H -9.642 3.622 -7.356 1.00 . A A . 5 VAL HG22 1 1
13 11135 1 1 5 VAL HG23 H -8.049 4.051 -8.023 1.00 . A A . 5 VAL HG23 1 1
13 11136 1 1 5 VAL N N -7.297 5.054 -3.824 1.00 . A A . 5 VAL N 1 1
13 11137 1 1 5 VAL O O -5.184 4.400 -5.474 1.00 . A A . 5 VAL O 1 1
13 11138 1 1 6 ALA C C -4.761 1.967 -7.762 1.00 . A A . 6 ALA C 1 1
13 11139 1 1 6 ALA CA C -4.843 1.752 -6.249 1.00 . A A . 6 ALA CA 1 1
13 11140 1 1 6 ALA CB C -4.788 0.272 -5.867 1.00 . A A . 6 ALA CB 1 1
13 11141 1 1 6 ALA H H -6.847 1.708 -5.687 1.00 . A A . 6 ALA H 1 1
13 11142 1 1 6 ALA HA H -4.010 2.270 -5.772 1.00 . A A . 6 ALA HA 1 1
13 11143 1 1 6 ALA HB1 H -5.564 -0.271 -6.407 1.00 . A A . 6 ALA HB1 1 1
13 11144 1 1 6 ALA HB2 H -3.811 -0.135 -6.128 1.00 . A A . 6 ALA HB2 1 1
13 11145 1 1 6 ALA HB3 H -4.951 0.168 -4.794 1.00 . A A . 6 ALA HB3 1 1
13 11146 1 1 6 ALA N N -6.074 2.338 -5.747 1.00 . A A . 6 ALA N 1 1
13 11147 1 1 6 ALA O O -5.730 1.727 -8.481 1.00 . A A . 6 ALA O 1 1
13 11148 1 1 7 LEU C C -2.851 1.391 -10.279 1.00 . A A . 7 LEU C 1 1
13 11149 1 1 7 LEU CA C -3.373 2.667 -9.616 1.00 . A A . 7 LEU CA 1 1
13 11150 1 1 7 LEU CB C -2.460 3.878 -9.810 1.00 . A A . 7 LEU CB 1 1
13 11151 1 1 7 LEU CD1 C -2.724 6.293 -10.486 1.00 . A A . 7 LEU CD1 1 1
13 11152 1 1 7 LEU CD2 C -2.027 4.557 -12.200 1.00 . A A . 7 LEU CD2 1 1
13 11153 1 1 7 LEU CG C -2.847 4.836 -10.938 1.00 . A A . 7 LEU CG 1 1
13 11154 1 1 7 LEU H H -2.811 2.610 -7.611 1.00 . A A . 7 LEU H 1 1
13 11155 1 1 7 LEU HA H -4.338 2.917 -10.058 1.00 . A A . 7 LEU HA 1 1
13 11156 1 1 7 LEU HB2 H -2.432 4.441 -8.876 1.00 . A A . 7 LEU HB2 1 1
13 11157 1 1 7 LEU HB3 H -1.447 3.519 -9.996 1.00 . A A . 7 LEU HB3 1 1
13 11158 1 1 7 LEU HD11 H -3.717 6.740 -10.430 1.00 . A A . 7 LEU HD11 1 1
13 11159 1 1 7 LEU HD12 H -2.253 6.331 -9.504 1.00 . A A . 7 LEU HD12 1 1
13 11160 1 1 7 LEU HD13 H -2.117 6.846 -11.203 1.00 . A A . 7 LEU HD13 1 1
13 11161 1 1 7 LEU HD21 H -1.742 3.505 -12.222 1.00 . A A . 7 LEU HD21 1 1
13 11162 1 1 7 LEU HD22 H -2.624 4.791 -13.081 1.00 . A A . 7 LEU HD22 1 1
13 11163 1 1 7 LEU HD23 H -1.129 5.176 -12.195 1.00 . A A . 7 LEU HD23 1 1
13 11164 1 1 7 LEU HG H -3.893 4.664 -11.189 1.00 . A A . 7 LEU HG 1 1
13 11165 1 1 7 LEU N N -3.595 2.417 -8.202 1.00 . A A . 7 LEU N 1 1
13 11166 1 1 7 LEU O O -3.533 0.798 -11.114 1.00 . A A . 7 LEU O 1 1
13 11167 1 1 8 TYR C C -0.476 -1.080 -9.312 1.00 . A A . 8 TYR C 1 1
13 11168 1 1 8 TYR CA C -1.027 -0.189 -10.428 1.00 . A A . 8 TYR CA 1 1
13 11169 1 1 8 TYR CB C 0.136 0.298 -11.295 1.00 . A A . 8 TYR CB 1 1
13 11170 1 1 8 TYR CD1 C -0.261 -1.232 -13.259 1.00 . A A . 8 TYR CD1 1 1
13 11171 1 1 8 TYR CD2 C 1.933 -1.149 -12.314 1.00 . A A . 8 TYR CD2 1 1
13 11172 1 1 8 TYR CE1 C 0.193 -2.197 -14.227 1.00 . A A . 8 TYR CE1 1 1
13 11173 1 1 8 TYR CE2 C 2.386 -2.114 -13.281 1.00 . A A . 8 TYR CE2 1 1
13 11174 1 1 8 TYR CG C 0.619 -0.728 -12.323 1.00 . A A . 8 TYR CG 1 1
13 11175 1 1 8 TYR CZ C 1.494 -2.590 -14.190 1.00 . A A . 8 TYR CZ 1 1
13 11176 1 1 8 TYR H H -1.100 1.494 -9.203 1.00 . A A . 8 TYR H 1 1
13 11177 1 1 8 TYR HA H -1.786 -0.741 -10.982 1.00 . A A . 8 TYR HA 1 1
13 11178 1 1 8 TYR HB2 H -0.169 1.204 -11.817 1.00 . A A . 8 TYR HB2 1 1
13 11179 1 1 8 TYR HB3 H 0.970 0.568 -10.648 1.00 . A A . 8 TYR HB3 1 1
13 11180 1 1 8 TYR HD1 H -1.299 -0.899 -13.267 1.00 . A A . 8 TYR HD1 1 1
13 11181 1 1 8 TYR HD2 H 2.627 -0.750 -11.574 1.00 . A A . 8 TYR HD2 1 1
13 11182 1 1 8 TYR HE1 H -0.491 -2.603 -14.973 1.00 . A A . 8 TYR HE1 1 1
13 11183 1 1 8 TYR HE2 H 3.422 -2.455 -13.285 1.00 . A A . 8 TYR HE2 1 1
13 11184 1 1 8 TYR HH H 1.222 -4.201 -15.244 1.00 . A A . 8 TYR HH 1 1
13 11185 1 1 8 TYR N N -1.648 1.005 -9.882 1.00 . A A . 8 TYR N 1 1
13 11186 1 1 8 TYR O O -0.158 -0.596 -8.227 1.00 . A A . 8 TYR O 1 1
13 11187 1 1 8 TYR OH O 1.923 -3.502 -15.104 1.00 . A A . 8 TYR OH 1 1
13 11188 1 1 9 ASP C C 1.650 -3.234 -8.597 1.00 . A A . 9 ASP C 1 1
13 11189 1 1 9 ASP CA C 0.123 -3.328 -8.653 1.00 . A A . 9 ASP CA 1 1
13 11190 1 1 9 ASP CB C -0.248 -4.757 -9.056 1.00 . A A . 9 ASP CB 1 1
13 11191 1 1 9 ASP CG C 0.203 -5.172 -10.457 1.00 . A A . 9 ASP CG 1 1
13 11192 1 1 9 ASP H H -0.645 -2.751 -10.502 1.00 . A A . 9 ASP H 1 1
13 11193 1 1 9 ASP HA H -0.347 -3.060 -7.707 1.00 . A A . 9 ASP HA 1 1
13 11194 1 1 9 ASP HB2 H 0.187 -5.447 -8.331 1.00 . A A . 9 ASP HB2 1 1
13 11195 1 1 9 ASP HB3 H -1.330 -4.868 -8.990 1.00 . A A . 9 ASP HB3 1 1
13 11196 1 1 9 ASP HD2 H 1.863 -6.056 -10.355 1.00 . A A . 9 ASP HD2 1 1
13 11197 1 1 9 ASP N N -0.383 -2.366 -9.617 1.00 . A A . 9 ASP N 1 1
13 11198 1 1 9 ASP O O 2.288 -2.852 -9.576 1.00 . A A . 9 ASP O 1 1
13 11199 1 1 9 ASP OD1 O -0.092 -4.491 -11.451 1.00 . A A . 9 ASP OD1 1 1
13 11200 1 1 9 ASP OD2 O 0.896 -6.259 -10.508 1.00 . A A . 9 ASP OD2 1 1
13 11201 1 1 10 TYR C C 4.232 -4.951 -7.318 1.00 . A A . 10 TYR C 1 1
13 11202 1 1 10 TYR CA C 3.628 -3.547 -7.243 1.00 . A A . 10 TYR CA 1 1
13 11203 1 1 10 TYR CB C 3.847 -2.985 -5.837 1.00 . A A . 10 TYR CB 1 1
13 11204 1 1 10 TYR CD1 C 3.031 -0.619 -6.143 1.00 . A A . 10 TYR CD1 1 1
13 11205 1 1 10 TYR CD2 C 1.962 -1.982 -4.495 1.00 . A A . 10 TYR CD2 1 1
13 11206 1 1 10 TYR CE1 C 2.155 0.474 -5.806 1.00 . A A . 10 TYR CE1 1 1
13 11207 1 1 10 TYR CE2 C 1.086 -0.889 -4.159 1.00 . A A . 10 TYR CE2 1 1
13 11208 1 1 10 TYR CG C 2.916 -1.824 -5.480 1.00 . A A . 10 TYR CG 1 1
13 11209 1 1 10 TYR CZ C 1.226 0.285 -4.832 1.00 . A A . 10 TYR CZ 1 1
13 11210 1 1 10 TYR H H 1.664 -3.897 -6.648 1.00 . A A . 10 TYR H 1 1
13 11211 1 1 10 TYR HA H 4.059 -2.932 -8.034 1.00 . A A . 10 TYR HA 1 1
13 11212 1 1 10 TYR HB2 H 3.707 -3.785 -5.111 1.00 . A A . 10 TYR HB2 1 1
13 11213 1 1 10 TYR HB3 H 4.880 -2.650 -5.747 1.00 . A A . 10 TYR HB3 1 1
13 11214 1 1 10 TYR HD1 H 3.784 -0.494 -6.920 1.00 . A A . 10 TYR HD1 1 1
13 11215 1 1 10 TYR HD2 H 1.872 -2.934 -3.972 1.00 . A A . 10 TYR HD2 1 1
13 11216 1 1 10 TYR HE1 H 2.236 1.431 -6.322 1.00 . A A . 10 TYR HE1 1 1
13 11217 1 1 10 TYR HE2 H 0.328 -1.001 -3.384 1.00 . A A . 10 TYR HE2 1 1
13 11218 1 1 10 TYR HH H 0.616 2.114 -5.077 1.00 . A A . 10 TYR HH 1 1
13 11219 1 1 10 TYR N N 2.190 -3.587 -7.440 1.00 . A A . 10 TYR N 1 1
13 11220 1 1 10 TYR O O 3.844 -5.838 -6.559 1.00 . A A . 10 TYR O 1 1
13 11221 1 1 10 TYR OH O 0.399 1.316 -4.514 1.00 . A A . 10 TYR OH 1 1
13 11222 1 1 11 GLU C C 7.075 -6.478 -7.534 1.00 . A A . 11 GLU C 1 1
13 11223 1 1 11 GLU CA C 5.832 -6.390 -8.421 1.00 . A A . 11 GLU CA 1 1
13 11224 1 1 11 GLU CB C 6.192 -6.617 -9.892 1.00 . A A . 11 GLU CB 1 1
13 11225 1 1 11 GLU CD C 5.124 -7.812 -11.839 1.00 . A A . 11 GLU CD 1 1
13 11226 1 1 11 GLU CG C 4.931 -6.756 -10.749 1.00 . A A . 11 GLU CG 1 1
13 11227 1 1 11 GLU H H 5.482 -4.382 -8.852 1.00 . A A . 11 GLU H 1 1
13 11228 1 1 11 GLU HA H 5.103 -7.139 -8.113 1.00 . A A . 11 GLU HA 1 1
13 11229 1 1 11 GLU HB2 H 6.792 -5.783 -10.256 1.00 . A A . 11 GLU HB2 1 1
13 11230 1 1 11 GLU HB3 H 6.801 -7.515 -9.987 1.00 . A A . 11 GLU HB3 1 1
13 11231 1 1 11 GLU HE2 H 3.990 -8.670 -13.073 1.00 . A A . 11 GLU HE2 1 1
13 11232 1 1 11 GLU HG2 H 4.087 -7.030 -10.118 1.00 . A A . 11 GLU HG2 1 1
13 11233 1 1 11 GLU HG3 H 4.689 -5.796 -11.205 1.00 . A A . 11 GLU HG3 1 1
13 11234 1 1 11 GLU N N 5.172 -5.109 -8.239 1.00 . A A . 11 GLU N 1 1
13 11235 1 1 11 GLU O O 7.964 -5.631 -7.618 1.00 . A A . 11 GLU O 1 1
13 11236 1 1 11 GLU OE1 O 6.039 -8.642 -11.744 1.00 . A A . 11 GLU OE1 1 1
13 11237 1 1 11 GLU OE2 O 4.280 -7.749 -12.813 1.00 . A A . 11 GLU OE2 1 1
13 11238 1 1 12 ALA C C 8.405 -9.220 -5.567 1.00 . A A . 12 ALA C 1 1
13 11239 1 1 12 ALA CA C 8.218 -7.719 -5.802 1.00 . A A . 12 ALA CA 1 1
13 11240 1 1 12 ALA CB C 7.976 -6.951 -4.501 1.00 . A A . 12 ALA CB 1 1
13 11241 1 1 12 ALA H H 6.373 -8.194 -6.642 1.00 . A A . 12 ALA H 1 1
13 11242 1 1 12 ALA HA H 9.112 -7.322 -6.283 1.00 . A A . 12 ALA HA 1 1
13 11243 1 1 12 ALA HB1 H 7.355 -6.079 -4.704 1.00 . A A . 12 ALA HB1 1 1
13 11244 1 1 12 ALA HB2 H 7.470 -7.600 -3.785 1.00 . A A . 12 ALA HB2 1 1
13 11245 1 1 12 ALA HB3 H 8.932 -6.628 -4.087 1.00 . A A . 12 ALA HB3 1 1
13 11246 1 1 12 ALA N N 7.099 -7.510 -6.704 1.00 . A A . 12 ALA N 1 1
13 11247 1 1 12 ALA O O 7.436 -9.940 -5.326 1.00 . A A . 12 ALA O 1 1
13 11248 1 1 13 ARG C C 10.989 -11.202 -4.302 1.00 . A A . 13 ARG C 1 1
13 11249 1 1 13 ARG CA C 9.982 -11.049 -5.443 1.00 . A A . 13 ARG CA 1 1
13 11250 1 1 13 ARG CB C 10.566 -11.667 -6.715 1.00 . A A . 13 ARG CB 1 1
13 11251 1 1 13 ARG CD C 9.459 -13.920 -6.954 1.00 . A A . 13 ARG CD 1 1
13 11252 1 1 13 ARG CG C 9.510 -12.480 -7.466 1.00 . A A . 13 ARG CG 1 1
13 11253 1 1 13 ARG CZ C 9.437 -15.001 -4.700 1.00 . A A . 13 ARG CZ 1 1
13 11254 1 1 13 ARG H H 10.438 -9.056 -5.841 1.00 . A A . 13 ARG H 1 1
13 11255 1 1 13 ARG HA H 9.032 -11.524 -5.195 1.00 . A A . 13 ARG HA 1 1
13 11256 1 1 13 ARG HB2 H 10.952 -10.879 -7.362 1.00 . A A . 13 ARG HB2 1 1
13 11257 1 1 13 ARG HB3 H 11.409 -12.309 -6.458 1.00 . A A . 13 ARG HB3 1 1
13 11258 1 1 13 ARG HD2 H 8.665 -14.468 -7.462 1.00 . A A . 13 ARG HD2 1 1
13 11259 1 1 13 ARG HD3 H 10.396 -14.429 -7.183 1.00 . A A . 13 ARG HD3 1 1
13 11260 1 1 13 ARG HE H 8.887 -13.091 -5.066 1.00 . A A . 13 ARG HE 1 1
13 11261 1 1 13 ARG HG2 H 8.532 -12.012 -7.344 1.00 . A A . 13 ARG HG2 1 1
13 11262 1 1 13 ARG HG3 H 9.733 -12.477 -8.533 1.00 . A A . 13 ARG HG3 1 1
13 11263 1 1 13 ARG HH11 H 10.074 -16.230 -6.201 1.00 . A A . 13 ARG HH11 1 1
13 11264 1 1 13 ARG HH12 H 10.048 -16.950 -4.626 1.00 . A A . 13 ARG HH12 1 1
13 11265 1 1 13 ARG HH21 H 9.325 -15.643 -2.751 1.00 . A A . 13 ARG HH21 1 1
13 11266 1 1 13 ARG N N 9.656 -9.648 -5.644 1.00 . A A . 13 ARG N 1 1
13 11267 1 1 13 ARG NE N 9.224 -13.930 -5.492 1.00 . A A . 13 ARG NE 1 1
13 11268 1 1 13 ARG NH1 N 9.892 -16.161 -5.220 1.00 . A A . 13 ARG NH1 1 1
13 11269 1 1 13 ARG NH2 N 9.194 -14.898 -3.406 1.00 . A A . 13 ARG NH2 1 1
13 11270 1 1 13 ARG O O 12.051 -11.795 -4.481 1.00 . A A . 13 ARG O 1 1
13 11271 1 1 14 THR C C 10.668 -11.144 -0.752 1.00 . A A . 14 THR C 1 1
13 11272 1 1 14 THR CA C 11.476 -10.724 -1.981 1.00 . A A . 14 THR CA 1 1
13 11273 1 1 14 THR CB C 12.165 -9.367 -1.821 1.00 . A A . 14 THR CB 1 1
13 11274 1 1 14 THR CG2 C 13.615 -9.385 -2.311 1.00 . A A . 14 THR CG2 1 1
13 11275 1 1 14 THR H H 9.752 -10.174 -3.015 1.00 . A A . 14 THR H 1 1
13 11276 1 1 14 THR HA H 12.226 -11.496 -2.149 1.00 . A A . 14 THR HA 1 1
13 11277 1 1 14 THR HB H 12.108 -9.021 -0.789 1.00 . A A . 14 THR HB 1 1
13 11278 1 1 14 THR HG1 H 11.536 -7.573 -2.446 1.00 . A A . 14 THR HG1 1 1
13 11279 1 1 14 THR HG21 H 13.683 -9.980 -3.222 1.00 . A A . 14 THR HG21 1 1
13 11280 1 1 14 THR HG22 H 13.942 -8.366 -2.517 1.00 . A A . 14 THR HG22 1 1
13 11281 1 1 14 THR HG23 H 14.253 -9.824 -1.543 1.00 . A A . 14 THR HG23 1 1
13 11282 1 1 14 THR N N 10.618 -10.656 -3.152 1.00 . A A . 14 THR N 1 1
13 11283 1 1 14 THR O O 9.440 -11.199 -0.801 1.00 . A A . 14 THR O 1 1
13 11284 1 1 14 THR OG1 O 11.494 -8.524 -2.753 1.00 . A A . 14 THR OG1 1 1
13 11285 1 1 15 GLU C C 10.414 -10.620 2.417 1.00 . A A . 15 GLU C 1 1
13 11286 1 1 15 GLU CA C 10.755 -11.842 1.562 1.00 . A A . 15 GLU CA 1 1
13 11287 1 1 15 GLU CB C 11.643 -12.821 2.333 1.00 . A A . 15 GLU CB 1 1
13 11288 1 1 15 GLU CD C 10.591 -14.933 3.222 1.00 . A A . 15 GLU CD 1 1
13 11289 1 1 15 GLU CG C 11.265 -14.269 2.020 1.00 . A A . 15 GLU CG 1 1
13 11290 1 1 15 GLU H H 12.388 -11.381 0.354 1.00 . A A . 15 GLU H 1 1
13 11291 1 1 15 GLU HA H 9.839 -12.351 1.262 1.00 . A A . 15 GLU HA 1 1
13 11292 1 1 15 GLU HB2 H 12.688 -12.650 2.074 1.00 . A A . 15 GLU HB2 1 1
13 11293 1 1 15 GLU HB3 H 11.546 -12.639 3.404 1.00 . A A . 15 GLU HB3 1 1
13 11294 1 1 15 GLU HE2 H 8.805 -15.104 3.795 1.00 . A A . 15 GLU HE2 1 1
13 11295 1 1 15 GLU HG2 H 10.592 -14.296 1.161 1.00 . A A . 15 GLU HG2 1 1
13 11296 1 1 15 GLU HG3 H 12.157 -14.830 1.742 1.00 . A A . 15 GLU HG3 1 1
13 11297 1 1 15 GLU N N 11.390 -11.429 0.322 1.00 . A A . 15 GLU N 1 1
13 11298 1 1 15 GLU O O 9.965 -10.758 3.553 1.00 . A A . 15 GLU O 1 1
13 11299 1 1 15 GLU OE1 O 11.205 -15.044 4.293 1.00 . A A . 15 GLU OE1 1 1
13 11300 1 1 15 GLU OE2 O 9.385 -15.341 3.015 1.00 . A A . 15 GLU OE2 1 1
13 11301 1 1 16 ASP C C 8.993 -7.680 2.103 1.00 . A A . 16 ASP C 1 1
13 11302 1 1 16 ASP CA C 10.365 -8.204 2.533 1.00 . A A . 16 ASP CA 1 1
13 11303 1 1 16 ASP CB C 11.408 -7.139 2.189 1.00 . A A . 16 ASP CB 1 1
13 11304 1 1 16 ASP CG C 12.727 -7.256 2.953 1.00 . A A . 16 ASP CG 1 1
13 11305 1 1 16 ASP H H 11.007 -9.346 0.913 1.00 . A A . 16 ASP H 1 1
13 11306 1 1 16 ASP HA H 10.402 -8.454 3.593 1.00 . A A . 16 ASP HA 1 1
13 11307 1 1 16 ASP HB2 H 11.618 -7.189 1.121 1.00 . A A . 16 ASP HB2 1 1
13 11308 1 1 16 ASP HB3 H 10.978 -6.156 2.384 1.00 . A A . 16 ASP HB3 1 1
13 11309 1 1 16 ASP HD2 H 13.202 -5.608 2.173 1.00 . A A . 16 ASP HD2 1 1
13 11310 1 1 16 ASP N N 10.642 -9.450 1.838 1.00 . A A . 16 ASP N 1 1
13 11311 1 1 16 ASP O O 8.076 -7.590 2.917 1.00 . A A . 16 ASP O 1 1
13 11312 1 1 16 ASP OD1 O 12.887 -8.125 3.823 1.00 . A A . 16 ASP OD1 1 1
13 11313 1 1 16 ASP OD2 O 13.628 -6.394 2.620 1.00 . A A . 16 ASP OD2 1 1
13 11314 1 1 17 ASP C C 7.014 -7.901 -0.616 1.00 . A A . 17 ASP C 1 1
13 11315 1 1 17 ASP CA C 7.652 -6.834 0.276 1.00 . A A . 17 ASP CA 1 1
13 11316 1 1 17 ASP CB C 7.898 -5.589 -0.579 1.00 . A A . 17 ASP CB 1 1
13 11317 1 1 17 ASP CG C 9.265 -4.929 -0.381 1.00 . A A . 17 ASP CG 1 1
13 11318 1 1 17 ASP H H 9.647 -7.424 0.168 1.00 . A A . 17 ASP H 1 1
13 11319 1 1 17 ASP HA H 7.036 -6.592 1.142 1.00 . A A . 17 ASP HA 1 1
13 11320 1 1 17 ASP HB2 H 7.793 -5.862 -1.630 1.00 . A A . 17 ASP HB2 1 1
13 11321 1 1 17 ASP HB3 H 7.122 -4.857 -0.360 1.00 . A A . 17 ASP HB3 1 1
13 11322 1 1 17 ASP HD2 H 9.676 -3.607 -1.656 1.00 . A A . 17 ASP HD2 1 1
13 11323 1 1 17 ASP N N 8.896 -7.348 0.824 1.00 . A A . 17 ASP N 1 1
13 11324 1 1 17 ASP O O 7.702 -8.789 -1.118 1.00 . A A . 17 ASP O 1 1
13 11325 1 1 17 ASP OD1 O 9.736 -4.765 0.754 1.00 . A A . 17 ASP OD1 1 1
13 11326 1 1 17 ASP OD2 O 9.860 -4.571 -1.467 1.00 . A A . 17 ASP OD2 1 1
13 11327 1 1 18 LEU C C 4.195 -7.958 -2.686 1.00 . A A . 18 LEU C 1 1
13 11328 1 1 18 LEU CA C 4.967 -8.723 -1.609 1.00 . A A . 18 LEU CA 1 1
13 11329 1 1 18 LEU CB C 4.083 -9.616 -0.736 1.00 . A A . 18 LEU CB 1 1
13 11330 1 1 18 LEU CD1 C 4.945 -9.935 1.612 1.00 . A A . 18 LEU CD1 1 1
13 11331 1 1 18 LEU CD2 C 4.141 -11.929 0.267 1.00 . A A . 18 LEU CD2 1 1
13 11332 1 1 18 LEU CG C 4.817 -10.557 0.222 1.00 . A A . 18 LEU CG 1 1
13 11333 1 1 18 LEU H H 5.154 -7.055 -0.374 1.00 . A A . 18 LEU H 1 1
13 11334 1 1 18 LEU HA H 5.695 -9.370 -2.098 1.00 . A A . 18 LEU HA 1 1
13 11335 1 1 18 LEU HB2 H 3.421 -8.978 -0.150 1.00 . A A . 18 LEU HB2 1 1
13 11336 1 1 18 LEU HB3 H 3.450 -10.216 -1.390 1.00 . A A . 18 LEU HB3 1 1
13 11337 1 1 18 LEU HD11 H 4.012 -9.434 1.874 1.00 . A A . 18 LEU HD11 1 1
13 11338 1 1 18 LEU HD12 H 5.155 -10.715 2.343 1.00 . A A . 18 LEU HD12 1 1
13 11339 1 1 18 LEU HD13 H 5.758 -9.209 1.612 1.00 . A A . 18 LEU HD13 1 1
13 11340 1 1 18 LEU HD21 H 4.618 -12.594 -0.453 1.00 . A A . 18 LEU HD21 1 1
13 11341 1 1 18 LEU HD22 H 4.237 -12.349 1.269 1.00 . A A . 18 LEU HD22 1 1
13 11342 1 1 18 LEU HD23 H 3.085 -11.822 0.019 1.00 . A A . 18 LEU HD23 1 1
13 11343 1 1 18 LEU HG H 5.828 -10.709 -0.158 1.00 . A A . 18 LEU HG 1 1
13 11344 1 1 18 LEU N N 5.706 -7.780 -0.786 1.00 . A A . 18 LEU N 1 1
13 11345 1 1 18 LEU O O 4.041 -6.741 -2.598 1.00 . A A . 18 LEU O 1 1
13 11346 1 1 19 SER C C 1.536 -7.857 -4.337 1.00 . A A . 19 SER C 1 1
13 11347 1 1 19 SER CA C 2.980 -8.111 -4.772 1.00 . A A . 19 SER CA 1 1
13 11348 1 1 19 SER CB C 3.012 -9.007 -6.011 1.00 . A A . 19 SER CB 1 1
13 11349 1 1 19 SER H H 3.862 -9.693 -3.742 1.00 . A A . 19 SER H 1 1
13 11350 1 1 19 SER HA H 3.484 -7.170 -4.992 1.00 . A A . 19 SER HA 1 1
13 11351 1 1 19 SER HB2 H 2.089 -8.877 -6.577 1.00 . A A . 19 SER HB2 1 1
13 11352 1 1 19 SER HB3 H 3.831 -8.699 -6.662 1.00 . A A . 19 SER HB3 1 1
13 11353 1 1 19 SER HG H 2.944 -10.957 -6.458 1.00 . A A . 19 SER HG 1 1
13 11354 1 1 19 SER N N 3.732 -8.704 -3.678 1.00 . A A . 19 SER N 1 1
13 11355 1 1 19 SER O O 0.965 -8.642 -3.581 1.00 . A A . 19 SER O 1 1
13 11356 1 1 19 SER OG O 3.170 -10.383 -5.671 1.00 . A A . 19 SER OG 1 1
13 11357 1 1 20 PHE C C -1.270 -6.421 -5.749 1.00 . A A . 20 PHE C 1 1
13 11358 1 1 20 PHE CA C -0.380 -6.392 -4.504 1.00 . A A . 20 PHE CA 1 1
13 11359 1 1 20 PHE CB C -0.341 -4.965 -3.954 1.00 . A A . 20 PHE CB 1 1
13 11360 1 1 20 PHE CD1 C -1.988 -5.106 -2.074 1.00 . A A . 20 PHE CD1 1 1
13 11361 1 1 20 PHE CD2 C 0.232 -4.513 -1.559 1.00 . A A . 20 PHE CD2 1 1
13 11362 1 1 20 PHE CE1 C -2.333 -5.007 -0.700 1.00 . A A . 20 PHE CE1 1 1
13 11363 1 1 20 PHE CE2 C -0.112 -4.414 -0.185 1.00 . A A . 20 PHE CE2 1 1
13 11364 1 1 20 PHE CG C -0.713 -4.857 -2.474 1.00 . A A . 20 PHE CG 1 1
13 11365 1 1 20 PHE CZ C -1.389 -4.663 0.215 1.00 . A A . 20 PHE CZ 1 1
13 11366 1 1 20 PHE H H 1.458 -6.126 -5.446 1.00 . A A . 20 PHE H 1 1
13 11367 1 1 20 PHE HA H -0.746 -7.120 -3.780 1.00 . A A . 20 PHE HA 1 1
13 11368 1 1 20 PHE HB2 H 0.660 -4.558 -4.097 1.00 . A A . 20 PHE HB2 1 1
13 11369 1 1 20 PHE HB3 H -1.022 -4.343 -4.536 1.00 . A A . 20 PHE HB3 1 1
13 11370 1 1 20 PHE HD1 H -2.746 -5.382 -2.808 1.00 . A A . 20 PHE HD1 1 1
13 11371 1 1 20 PHE HD2 H 1.255 -4.313 -1.879 1.00 . A A . 20 PHE HD2 1 1
13 11372 1 1 20 PHE HE1 H -3.356 -5.206 -0.379 1.00 . A A . 20 PHE HE1 1 1
13 11373 1 1 20 PHE HE2 H 0.644 -4.138 0.549 1.00 . A A . 20 PHE HE2 1 1
13 11374 1 1 20 PHE HZ H -1.653 -4.586 1.270 1.00 . A A . 20 PHE HZ 1 1
13 11375 1 1 20 PHE N N 0.986 -6.759 -4.832 1.00 . A A . 20 PHE N 1 1
13 11376 1 1 20 PHE O O -0.824 -6.814 -6.826 1.00 . A A . 20 PHE O 1 1
13 11377 1 1 21 HIS C C -4.218 -4.642 -6.647 1.00 . A A . 21 HIS C 1 1
13 11378 1 1 21 HIS CA C -3.468 -5.976 -6.654 1.00 . A A . 21 HIS CA 1 1
13 11379 1 1 21 HIS CB C -4.405 -7.183 -6.586 1.00 . A A . 21 HIS CB 1 1
13 11380 1 1 21 HIS CD2 C -4.697 -9.450 -7.854 1.00 . A A . 21 HIS CD2 1 1
13 11381 1 1 21 HIS CE1 C -3.297 -9.072 -9.492 1.00 . A A . 21 HIS CE1 1 1
13 11382 1 1 21 HIS CG C -4.165 -8.207 -7.669 1.00 . A A . 21 HIS CG 1 1
13 11383 1 1 21 HIS H H -2.867 -5.684 -4.680 1.00 . A A . 21 HIS H 1 1
13 11384 1 1 21 HIS HA H -2.891 -6.054 -7.575 1.00 . A A . 21 HIS HA 1 1
13 11385 1 1 21 HIS HB2 H -4.292 -7.663 -5.614 1.00 . A A . 21 HIS HB2 1 1
13 11386 1 1 21 HIS HB3 H -5.435 -6.835 -6.651 1.00 . A A . 21 HIS HB3 1 1
13 11387 1 1 21 HIS HD1 H -2.735 -7.177 -8.864 1.00 . A A . 21 HIS HD1 1 1
13 11388 1 1 21 HIS HD2 H -5.429 -9.932 -7.206 1.00 . A A . 21 HIS HD2 1 1
13 11389 1 1 21 HIS HE1 H -2.710 -9.214 -10.400 1.00 . A A . 21 HIS HE1 1 1
13 11390 1 1 21 HIS N N -2.512 -6.001 -5.560 1.00 . A A . 21 HIS N 1 1
13 11391 1 1 21 HIS ND1 N -3.286 -7.999 -8.717 1.00 . A A . 21 HIS ND1 1 1
13 11392 1 1 21 HIS NE2 N -4.173 -9.971 -8.956 1.00 . A A . 21 HIS NE2 1 1
13 11393 1 1 21 HIS O O -4.720 -4.213 -5.609 1.00 . A A . 21 HIS O 1 1
13 11394 1 1 22 LYS C C -6.462 -2.986 -8.029 1.00 . A A . 22 LYS C 1 1
13 11395 1 1 22 LYS CA C -4.953 -2.749 -7.961 1.00 . A A . 22 LYS CA 1 1
13 11396 1 1 22 LYS CB C -4.397 -1.975 -9.159 1.00 . A A . 22 LYS CB 1 1
13 11397 1 1 22 LYS CD C -5.125 -2.363 -11.542 1.00 . A A . 22 LYS CD 1 1
13 11398 1 1 22 LYS CE C -5.121 -3.350 -12.712 1.00 . A A . 22 LYS CE 1 1
13 11399 1 1 22 LYS CG C -4.269 -2.882 -10.385 1.00 . A A . 22 LYS CG 1 1
13 11400 1 1 22 LYS H H -3.860 -4.380 -8.658 1.00 . A A . 22 LYS H 1 1
13 11401 1 1 22 LYS HA H -4.735 -2.160 -7.070 1.00 . A A . 22 LYS HA 1 1
13 11402 1 1 22 LYS HB2 H -5.052 -1.135 -9.390 1.00 . A A . 22 LYS HB2 1 1
13 11403 1 1 22 LYS HB3 H -3.421 -1.559 -8.907 1.00 . A A . 22 LYS HB3 1 1
13 11404 1 1 22 LYS HD2 H -6.147 -2.203 -11.200 1.00 . A A . 22 LYS HD2 1 1
13 11405 1 1 22 LYS HD3 H -4.745 -1.397 -11.876 1.00 . A A . 22 LYS HD3 1 1
13 11406 1 1 22 LYS HE2 H -5.197 -2.807 -13.654 1.00 . A A . 22 LYS HE2 1 1
13 11407 1 1 22 LYS HE3 H -4.177 -3.895 -12.733 1.00 . A A . 22 LYS HE3 1 1
13 11408 1 1 22 LYS HG2 H -3.225 -2.936 -10.695 1.00 . A A . 22 LYS HG2 1 1
13 11409 1 1 22 LYS HG3 H -4.577 -3.896 -10.126 1.00 . A A . 22 LYS HG3 1 1
13 11410 1 1 22 LYS HZ1 H -6.247 -4.988 -13.336 1.00 . A A . 22 LYS HZ1 1 1
13 11411 1 1 22 LYS HZ2 H -6.215 -4.819 -11.717 1.00 . A A . 22 LYS HZ2 1 1
13 11412 1 1 22 LYS N N -4.271 -4.024 -7.819 1.00 . A A . 22 LYS N 1 1
13 11413 1 1 22 LYS NZ N -6.247 -4.302 -12.589 1.00 . A A . 22 LYS NZ 1 1
13 11414 1 1 22 LYS O O -6.909 -4.053 -8.448 1.00 . A A . 22 LYS O 1 1
13 11415 1 1 23 GLY C C -9.228 -1.837 -6.216 1.00 . A A . 23 GLY C 1 1
13 11416 1 1 23 GLY CA C -8.658 -2.058 -7.619 1.00 . A A . 23 GLY CA 1 1
13 11417 1 1 23 GLY H H -6.837 -1.109 -7.271 1.00 . A A . 23 GLY H 1 1
13 11418 1 1 23 GLY HA2 H -9.065 -1.313 -8.303 1.00 . A A . 23 GLY HA2 1 1
13 11419 1 1 23 GLY HA3 H -8.967 -3.035 -7.991 1.00 . A A . 23 GLY HA3 1 1
13 11420 1 1 23 GLY N N -7.207 -1.973 -7.610 1.00 . A A . 23 GLY N 1 1
13 11421 1 1 23 GLY O O -10.234 -1.149 -6.052 1.00 . A A . 23 GLY O 1 1
13 11422 1 1 24 GLU C C -8.532 -0.971 -3.278 1.00 . A A . 24 GLU C 1 1
13 11423 1 1 24 GLU CA C -8.987 -2.312 -3.856 1.00 . A A . 24 GLU CA 1 1
13 11424 1 1 24 GLU CB C -8.465 -3.478 -3.016 1.00 . A A . 24 GLU CB 1 1
13 11425 1 1 24 GLU CD C -8.553 -5.504 -4.515 1.00 . A A . 24 GLU CD 1 1
13 11426 1 1 24 GLU CG C -9.214 -4.771 -3.345 1.00 . A A . 24 GLU CG 1 1
13 11427 1 1 24 GLU H H -7.743 -2.993 -5.382 1.00 . A A . 24 GLU H 1 1
13 11428 1 1 24 GLU HA H -10.077 -2.352 -3.885 1.00 . A A . 24 GLU HA 1 1
13 11429 1 1 24 GLU HB2 H -7.400 -3.615 -3.198 1.00 . A A . 24 GLU HB2 1 1
13 11430 1 1 24 GLU HB3 H -8.580 -3.248 -1.957 1.00 . A A . 24 GLU HB3 1 1
13 11431 1 1 24 GLU HE2 H -9.044 -6.499 -6.037 1.00 . A A . 24 GLU HE2 1 1
13 11432 1 1 24 GLU HG2 H -9.232 -5.419 -2.469 1.00 . A A . 24 GLU HG2 1 1
13 11433 1 1 24 GLU HG3 H -10.251 -4.542 -3.594 1.00 . A A . 24 GLU HG3 1 1
13 11434 1 1 24 GLU N N -8.560 -2.434 -5.240 1.00 . A A . 24 GLU N 1 1
13 11435 1 1 24 GLU O O -7.902 -0.173 -3.970 1.00 . A A . 24 GLU O 1 1
13 11436 1 1 24 GLU OE1 O -7.380 -5.893 -4.421 1.00 . A A . 24 GLU OE1 1 1
13 11437 1 1 24 GLU OE2 O -9.305 -5.666 -5.552 1.00 . A A . 24 GLU OE2 1 1
13 11438 1 1 25 LYS C C -7.265 0.217 -0.469 1.00 . A A . 25 LYS C 1 1
13 11439 1 1 25 LYS CA C -8.502 0.466 -1.332 1.00 . A A . 25 LYS CA 1 1
13 11440 1 1 25 LYS CB C -9.695 1.023 -0.551 1.00 . A A . 25 LYS CB 1 1
13 11441 1 1 25 LYS CD C -11.705 -0.437 -0.987 1.00 . A A . 25 LYS CD 1 1
13 11442 1 1 25 LYS CE C -12.917 0.464 -0.744 1.00 . A A . 25 LYS CE 1 1
13 11443 1 1 25 LYS CG C -10.572 -0.108 -0.012 1.00 . A A . 25 LYS CG 1 1
13 11444 1 1 25 LYS H H -9.381 -1.418 -1.456 1.00 . A A . 25 LYS H 1 1
13 11445 1 1 25 LYS HA H -8.248 1.199 -2.098 1.00 . A A . 25 LYS HA 1 1
13 11446 1 1 25 LYS HB2 H -9.338 1.637 0.275 1.00 . A A . 25 LYS HB2 1 1
13 11447 1 1 25 LYS HB3 H -10.286 1.671 -1.198 1.00 . A A . 25 LYS HB3 1 1
13 11448 1 1 25 LYS HD2 H -11.354 -0.312 -2.012 1.00 . A A . 25 LYS HD2 1 1
13 11449 1 1 25 LYS HD3 H -11.994 -1.482 -0.875 1.00 . A A . 25 LYS HD3 1 1
13 11450 1 1 25 LYS HE2 H -13.835 -0.116 -0.848 1.00 . A A . 25 LYS HE2 1 1
13 11451 1 1 25 LYS HE3 H -12.895 0.845 0.278 1.00 . A A . 25 LYS HE3 1 1
13 11452 1 1 25 LYS HG2 H -9.964 -0.997 0.157 1.00 . A A . 25 LYS HG2 1 1
13 11453 1 1 25 LYS HG3 H -10.991 0.179 0.952 1.00 . A A . 25 LYS HG3 1 1
13 11454 1 1 25 LYS HZ1 H -13.299 1.323 -2.604 1.00 . A A . 25 LYS HZ1 1 1
13 11455 1 1 25 LYS HZ2 H -13.488 2.368 -1.369 1.00 . A A . 25 LYS HZ2 1 1
13 11456 1 1 25 LYS N N -8.868 -0.764 -2.012 1.00 . A A . 25 LYS N 1 1
13 11457 1 1 25 LYS NZ N -12.925 1.593 -1.700 1.00 . A A . 25 LYS NZ 1 1
13 11458 1 1 25 LYS O O -6.693 -0.873 -0.495 1.00 . A A . 25 LYS O 1 1
13 11459 1 1 26 PHE C C -5.958 1.910 2.455 1.00 . A A . 26 PHE C 1 1
13 11460 1 1 26 PHE CA C -5.726 1.150 1.147 1.00 . A A . 26 PHE CA 1 1
13 11461 1 1 26 PHE CB C -4.553 1.791 0.401 1.00 . A A . 26 PHE CB 1 1
13 11462 1 1 26 PHE CD1 C -3.358 -0.210 -0.513 1.00 . A A . 26 PHE CD1 1 1
13 11463 1 1 26 PHE CD2 C -2.193 1.190 0.982 1.00 . A A . 26 PHE CD2 1 1
13 11464 1 1 26 PHE CE1 C -2.215 -1.047 -0.619 1.00 . A A . 26 PHE CE1 1 1
13 11465 1 1 26 PHE CE2 C -1.050 0.353 0.874 1.00 . A A . 26 PHE CE2 1 1
13 11466 1 1 26 PHE CG C -3.323 0.890 0.286 1.00 . A A . 26 PHE CG 1 1
13 11467 1 1 26 PHE CZ C -1.085 -0.747 0.076 1.00 . A A . 26 PHE CZ 1 1
13 11468 1 1 26 PHE H H -7.355 2.127 0.293 1.00 . A A . 26 PHE H 1 1
13 11469 1 1 26 PHE HA H -5.570 0.094 1.366 1.00 . A A . 26 PHE HA 1 1
13 11470 1 1 26 PHE HB2 H -4.882 2.070 -0.600 1.00 . A A . 26 PHE HB2 1 1
13 11471 1 1 26 PHE HB3 H -4.271 2.712 0.912 1.00 . A A . 26 PHE HB3 1 1
13 11472 1 1 26 PHE HD1 H -4.263 -0.451 -1.070 1.00 . A A . 26 PHE HD1 1 1
13 11473 1 1 26 PHE HD2 H -2.165 2.072 1.621 1.00 . A A . 26 PHE HD2 1 1
13 11474 1 1 26 PHE HE1 H -2.243 -1.929 -1.260 1.00 . A A . 26 PHE HE1 1 1
13 11475 1 1 26 PHE HE2 H -0.145 0.593 1.432 1.00 . A A . 26 PHE HE2 1 1
13 11476 1 1 26 PHE HZ H -0.209 -1.389 -0.006 1.00 . A A . 26 PHE HZ 1 1
13 11477 1 1 26 PHE N N -6.886 1.245 0.277 1.00 . A A . 26 PHE N 1 1
13 11478 1 1 26 PHE O O -6.514 3.008 2.449 1.00 . A A . 26 PHE O 1 1
13 11479 1 1 27 GLN C C -4.586 2.947 5.090 1.00 . A A . 27 GLN C 1 1
13 11480 1 1 27 GLN CA C -5.677 1.900 4.858 1.00 . A A . 27 GLN CA 1 1
13 11481 1 1 27 GLN CB C -5.660 0.836 5.957 1.00 . A A . 27 GLN CB 1 1
13 11482 1 1 27 GLN CD C -7.559 1.450 7.499 1.00 . A A . 27 GLN CD 1 1
13 11483 1 1 27 GLN CG C -7.081 0.490 6.407 1.00 . A A . 27 GLN CG 1 1
13 11484 1 1 27 GLN H H -5.073 0.402 3.541 1.00 . A A . 27 GLN H 1 1
13 11485 1 1 27 GLN HA H -6.654 2.381 4.841 1.00 . A A . 27 GLN HA 1 1
13 11486 1 1 27 GLN HB2 H -5.162 -0.062 5.591 1.00 . A A . 27 GLN HB2 1 1
13 11487 1 1 27 GLN HB3 H -5.082 1.196 6.808 1.00 . A A . 27 GLN HB3 1 1
13 11488 1 1 27 GLN HE21 H -9.409 1.386 6.680 1.00 . A A . 27 GLN HE21 1 1
13 11489 1 1 27 GLN HE22 H -9.253 2.392 8.082 1.00 . A A . 27 GLN HE22 1 1
13 11490 1 1 27 GLN HG2 H -7.758 0.538 5.554 1.00 . A A . 27 GLN HG2 1 1
13 11491 1 1 27 GLN HG3 H -7.109 -0.533 6.779 1.00 . A A . 27 GLN HG3 1 1
13 11492 1 1 27 GLN N N -5.523 1.296 3.545 1.00 . A A . 27 GLN N 1 1
13 11493 1 1 27 GLN NE2 N -8.847 1.769 7.413 1.00 . A A . 27 GLN NE2 1 1
13 11494 1 1 27 GLN O O -3.592 2.985 4.366 1.00 . A A . 27 GLN O 1 1
13 11495 1 1 27 GLN OE1 O -6.807 1.873 8.361 1.00 . A A . 27 GLN OE1 1 1
13 11496 1 1 28 ILE C C -3.305 4.562 7.848 1.00 . A A . 28 ILE C 1 1
13 11497 1 1 28 ILE CA C -3.855 4.814 6.443 1.00 . A A . 28 ILE CA 1 1
13 11498 1 1 28 ILE CB C -4.491 6.195 6.270 1.00 . A A . 28 ILE CB 1 1
13 11499 1 1 28 ILE CD1 C -4.308 8.642 6.855 1.00 . A A . 28 ILE CD1 1 1
13 11500 1 1 28 ILE CG1 C -3.593 7.289 6.851 1.00 . A A . 28 ILE CG1 1 1
13 11501 1 1 28 ILE CG2 C -5.898 6.231 6.871 1.00 . A A . 28 ILE CG2 1 1
13 11502 1 1 28 ILE H H -5.618 3.733 6.689 1.00 . A A . 28 ILE H 1 1
13 11503 1 1 28 ILE HA H -3.031 4.748 5.732 1.00 . A A . 28 ILE HA 1 1
13 11504 1 1 28 ILE HB H -4.592 6.394 5.204 1.00 . A A . 28 ILE HB 1 1
13 11505 1 1 28 ILE HD11 H -3.572 9.443 6.785 1.00 . A A . 28 ILE HD11 1 1
13 11506 1 1 28 ILE HD12 H -4.987 8.696 6.005 1.00 . A A . 28 ILE HD12 1 1
13 11507 1 1 28 ILE HD13 H -4.875 8.749 7.781 1.00 . A A . 28 ILE HD13 1 1
13 11508 1 1 28 ILE HG12 H -3.301 7.024 7.867 1.00 . A A . 28 ILE HG12 1 1
13 11509 1 1 28 ILE HG13 H -2.676 7.361 6.265 1.00 . A A . 28 ILE HG13 1 1
13 11510 1 1 28 ILE HG21 H -5.979 5.474 7.652 1.00 . A A . 28 ILE HG21 1 1
13 11511 1 1 28 ILE HG22 H -6.086 7.216 7.299 1.00 . A A . 28 ILE HG22 1 1
13 11512 1 1 28 ILE HG23 H -6.631 6.027 6.090 1.00 . A A . 28 ILE HG23 1 1
13 11513 1 1 28 ILE N N -4.807 3.770 6.104 1.00 . A A . 28 ILE N 1 1
13 11514 1 1 28 ILE O O -4.009 4.753 8.838 1.00 . A A . 28 ILE O 1 1
13 11515 1 1 29 LEU C C -0.084 4.635 9.233 1.00 . A A . 29 LEU C 1 1
13 11516 1 1 29 LEU CA C -1.398 3.856 9.158 1.00 . A A . 29 LEU CA 1 1
13 11517 1 1 29 LEU CB C -1.231 2.347 9.352 1.00 . A A . 29 LEU CB 1 1
13 11518 1 1 29 LEU CD1 C -3.501 1.835 10.322 1.00 . A A . 29 LEU CD1 1 1
13 11519 1 1 29 LEU CD2 C -1.540 0.293 10.782 1.00 . A A . 29 LEU CD2 1 1
13 11520 1 1 29 LEU CG C -1.989 1.734 10.530 1.00 . A A . 29 LEU CG 1 1
13 11521 1 1 29 LEU H H -1.485 3.984 7.080 1.00 . A A . 29 LEU H 1 1
13 11522 1 1 29 LEU HA H -2.057 4.211 9.949 1.00 . A A . 29 LEU HA 1 1
13 11523 1 1 29 LEU HB2 H -1.552 1.845 8.438 1.00 . A A . 29 LEU HB2 1 1
13 11524 1 1 29 LEU HB3 H -0.169 2.133 9.477 1.00 . A A . 29 LEU HB3 1 1
13 11525 1 1 29 LEU HD11 H -4.016 1.376 11.167 1.00 . A A . 29 LEU HD11 1 1
13 11526 1 1 29 LEU HD12 H -3.788 2.884 10.246 1.00 . A A . 29 LEU HD12 1 1
13 11527 1 1 29 LEU HD13 H -3.777 1.315 9.403 1.00 . A A . 29 LEU HD13 1 1
13 11528 1 1 29 LEU HD21 H -0.861 0.267 11.634 1.00 . A A . 29 LEU HD21 1 1
13 11529 1 1 29 LEU HD22 H -2.411 -0.328 10.993 1.00 . A A . 29 LEU HD22 1 1
13 11530 1 1 29 LEU HD23 H -1.028 -0.087 9.898 1.00 . A A . 29 LEU HD23 1 1
13 11531 1 1 29 LEU HG H -1.749 2.307 11.426 1.00 . A A . 29 LEU HG 1 1
13 11532 1 1 29 LEU N N -2.051 4.136 7.891 1.00 . A A . 29 LEU N 1 1
13 11533 1 1 29 LEU O O -0.045 5.742 9.768 1.00 . A A . 29 LEU O 1 1
13 11534 1 1 30 ASN C C 2.179 6.026 8.028 1.00 . A A . 30 ASN C 1 1
13 11535 1 1 30 ASN CA C 2.273 4.650 8.689 1.00 . A A . 30 ASN CA 1 1
13 11536 1 1 30 ASN CB C 3.279 3.812 7.898 1.00 . A A . 30 ASN CB 1 1
13 11537 1 1 30 ASN CG C 4.628 3.754 8.616 1.00 . A A . 30 ASN CG 1 1
13 11538 1 1 30 ASN H H 0.920 3.126 8.258 1.00 . A A . 30 ASN H 1 1
13 11539 1 1 30 ASN HA H 2.561 4.710 9.739 1.00 . A A . 30 ASN HA 1 1
13 11540 1 1 30 ASN HB2 H 2.892 2.802 7.762 1.00 . A A . 30 ASN HB2 1 1
13 11541 1 1 30 ASN HB3 H 3.411 4.239 6.904 1.00 . A A . 30 ASN HB3 1 1
13 11542 1 1 30 ASN HD21 H 4.926 1.922 7.808 1.00 . A A . 30 ASN HD21 1 1
13 11543 1 1 30 ASN HD22 H 6.204 2.499 8.825 1.00 . A A . 30 ASN HD22 1 1
13 11544 1 1 30 ASN N N 0.959 4.026 8.690 1.00 . A A . 30 ASN N 1 1
13 11545 1 1 30 ASN ND2 N 5.309 2.632 8.399 1.00 . A A . 30 ASN ND2 1 1
13 11546 1 1 30 ASN O O 1.586 6.166 6.960 1.00 . A A . 30 ASN O 1 1
13 11547 1 1 30 ASN OD1 O 5.026 4.666 9.322 1.00 . A A . 30 ASN OD1 1 1
13 11548 1 1 31 SER C C 3.942 9.152 8.761 1.00 . A A . 31 SER C 1 1
13 11549 1 1 31 SER CA C 2.762 8.368 8.182 1.00 . A A . 31 SER CA 1 1
13 11550 1 1 31 SER CB C 1.444 9.071 8.511 1.00 . A A . 31 SER CB 1 1
13 11551 1 1 31 SER H H 3.252 6.885 9.560 1.00 . A A . 31 SER H 1 1
13 11552 1 1 31 SER HA H 2.862 8.271 7.099 1.00 . A A . 31 SER HA 1 1
13 11553 1 1 31 SER HB2 H 0.810 8.400 9.090 1.00 . A A . 31 SER HB2 1 1
13 11554 1 1 31 SER HB3 H 1.643 9.941 9.137 1.00 . A A . 31 SER HB3 1 1
13 11555 1 1 31 SER HG H -0.096 8.955 7.237 1.00 . A A . 31 SER HG 1 1
13 11556 1 1 31 SER N N 2.772 7.007 8.691 1.00 . A A . 31 SER N 1 1
13 11557 1 1 31 SER O O 3.843 9.710 9.853 1.00 . A A . 31 SER O 1 1
13 11558 1 1 31 SER OG O 0.749 9.481 7.336 1.00 . A A . 31 SER OG 1 1
13 11559 1 1 32 SER C C 6.626 10.908 7.373 1.00 . A A . 32 SER C 1 1
13 11560 1 1 32 SER CA C 6.225 9.877 8.429 1.00 . A A . 32 SER CA 1 1
13 11561 1 1 32 SER CB C 7.378 8.903 8.686 1.00 . A A . 32 SER CB 1 1
13 11562 1 1 32 SER H H 5.100 8.713 7.117 1.00 . A A . 32 SER H 1 1
13 11563 1 1 32 SER HA H 5.953 10.370 9.362 1.00 . A A . 32 SER HA 1 1
13 11564 1 1 32 SER HB2 H 7.019 7.880 8.575 1.00 . A A . 32 SER HB2 1 1
13 11565 1 1 32 SER HB3 H 8.152 9.053 7.933 1.00 . A A . 32 SER HB3 1 1
13 11566 1 1 32 SER HG H 8.780 8.536 10.066 1.00 . A A . 32 SER HG 1 1
13 11567 1 1 32 SER N N 5.028 9.170 8.004 1.00 . A A . 32 SER N 1 1
13 11568 1 1 32 SER O O 6.172 12.051 7.412 1.00 . A A . 32 SER O 1 1
13 11569 1 1 32 SER OG O 7.939 9.072 9.984 1.00 . A A . 32 SER OG 1 1
13 11570 1 1 33 GLU C C 7.526 10.781 4.026 1.00 . A A . 33 GLU C 1 1
13 11571 1 1 33 GLU CA C 7.941 11.340 5.389 1.00 . A A . 33 GLU CA 1 1
13 11572 1 1 33 GLU CB C 9.457 11.533 5.464 1.00 . A A . 33 GLU CB 1 1
13 11573 1 1 33 GLU CD C 10.473 13.774 4.917 1.00 . A A . 33 GLU CD 1 1
13 11574 1 1 33 GLU CG C 9.806 12.923 5.999 1.00 . A A . 33 GLU CG 1 1
13 11575 1 1 33 GLU H H 7.839 9.538 6.429 1.00 . A A . 33 GLU H 1 1
13 11576 1 1 33 GLU HA H 7.450 12.297 5.561 1.00 . A A . 33 GLU HA 1 1
13 11577 1 1 33 GLU HB2 H 9.892 10.771 6.111 1.00 . A A . 33 GLU HB2 1 1
13 11578 1 1 33 GLU HB3 H 9.894 11.399 4.475 1.00 . A A . 33 GLU HB3 1 1
13 11579 1 1 33 GLU HE2 H 12.250 13.735 5.538 1.00 . A A . 33 GLU HE2 1 1
13 11580 1 1 33 GLU HG2 H 8.902 13.420 6.351 1.00 . A A . 33 GLU HG2 1 1
13 11581 1 1 33 GLU HG3 H 10.474 12.830 6.856 1.00 . A A . 33 GLU HG3 1 1
13 11582 1 1 33 GLU N N 7.474 10.468 6.454 1.00 . A A . 33 GLU N 1 1
13 11583 1 1 33 GLU O O 6.756 11.410 3.301 1.00 . A A . 33 GLU O 1 1
13 11584 1 1 33 GLU OE1 O 9.815 14.632 4.309 1.00 . A A . 33 GLU OE1 1 1
13 11585 1 1 33 GLU OE2 O 11.722 13.522 4.716 1.00 . A A . 33 GLU OE2 1 1
13 11586 1 1 34 GLY C C 8.895 8.039 2.019 1.00 . A A . 34 GLY C 1 1
13 11587 1 1 34 GLY CA C 7.751 8.956 2.455 1.00 . A A . 34 GLY CA 1 1
13 11588 1 1 34 GLY H H 8.681 9.101 4.313 1.00 . A A . 34 GLY H 1 1
13 11589 1 1 34 GLY HA2 H 6.832 8.377 2.553 1.00 . A A . 34 GLY HA2 1 1
13 11590 1 1 34 GLY HA3 H 7.572 9.710 1.688 1.00 . A A . 34 GLY HA3 1 1
13 11591 1 1 34 GLY N N 8.056 9.606 3.718 1.00 . A A . 34 GLY N 1 1
13 11592 1 1 34 GLY O O 9.835 8.482 1.363 1.00 . A A . 34 GLY O 1 1
13 11593 1 1 35 ASP C C 9.219 4.387 2.260 1.00 . A A . 35 ASP C 1 1
13 11594 1 1 35 ASP CA C 9.790 5.792 2.061 1.00 . A A . 35 ASP CA 1 1
13 11595 1 1 35 ASP CB C 11.021 5.934 2.958 1.00 . A A . 35 ASP CB 1 1
13 11596 1 1 35 ASP CG C 12.333 5.448 2.339 1.00 . A A . 35 ASP CG 1 1
13 11597 1 1 35 ASP H H 8.008 6.424 2.937 1.00 . A A . 35 ASP H 1 1
13 11598 1 1 35 ASP HA H 10.046 5.995 1.021 1.00 . A A . 35 ASP HA 1 1
13 11599 1 1 35 ASP HB2 H 11.133 6.983 3.233 1.00 . A A . 35 ASP HB2 1 1
13 11600 1 1 35 ASP HB3 H 10.846 5.380 3.881 1.00 . A A . 35 ASP HB3 1 1
13 11601 1 1 35 ASP HD2 H 11.897 4.673 0.678 1.00 . A A . 35 ASP HD2 1 1
13 11602 1 1 35 ASP N N 8.777 6.776 2.403 1.00 . A A . 35 ASP N 1 1
13 11603 1 1 35 ASP O O 8.948 3.680 1.291 1.00 . A A . 35 ASP O 1 1
13 11604 1 1 35 ASP OD1 O 13.402 6.036 2.564 1.00 . A A . 35 ASP OD1 1 1
13 11605 1 1 35 ASP OD2 O 12.227 4.407 1.584 1.00 . A A . 35 ASP OD2 1 1
13 11606 1 1 36 TRP C C 7.231 2.926 4.665 1.00 . A A . 36 TRP C 1 1
13 11607 1 1 36 TRP CA C 8.518 2.717 3.863 1.00 . A A . 36 TRP CA 1 1
13 11608 1 1 36 TRP CB C 9.557 1.876 4.607 1.00 . A A . 36 TRP CB 1 1
13 11609 1 1 36 TRP CD1 C 10.644 1.224 2.359 1.00 . A A . 36 TRP CD1 1 1
13 11610 1 1 36 TRP CD2 C 11.802 0.543 4.120 1.00 . A A . 36 TRP CD2 1 1
13 11611 1 1 36 TRP CE2 C 12.486 0.135 2.993 1.00 . A A . 36 TRP CE2 1 1
13 11612 1 1 36 TRP CE3 C 12.284 0.262 5.411 1.00 . A A . 36 TRP CE3 1 1
13 11613 1 1 36 TRP CG C 10.614 1.246 3.698 1.00 . A A . 36 TRP CG 1 1
13 11614 1 1 36 TRP CH2 C 14.187 -0.871 4.318 1.00 . A A . 36 TRP CH2 1 1
13 11615 1 1 36 TRP CZ2 C 13.689 -0.579 3.043 1.00 . A A . 36 TRP CZ2 1 1
13 11616 1 1 36 TRP CZ3 C 13.487 -0.452 5.443 1.00 . A A . 36 TRP CZ3 1 1
13 11617 1 1 36 TRP H H 9.275 4.606 4.306 1.00 . A A . 36 TRP H 1 1
13 11618 1 1 36 TRP HA H 8.296 2.196 2.932 1.00 . A A . 36 TRP HA 1 1
13 11619 1 1 36 TRP HB2 H 10.056 2.503 5.346 1.00 . A A . 36 TRP HB2 1 1
13 11620 1 1 36 TRP HB3 H 9.045 1.085 5.154 1.00 . A A . 36 TRP HB3 1 1
13 11621 1 1 36 TRP HD1 H 9.883 1.674 1.721 1.00 . A A . 36 TRP HD1 1 1
13 11622 1 1 36 TRP HE1 H 12.022 0.402 0.842 1.00 . A A . 36 TRP HE1 1 1
13 11623 1 1 36 TRP HE3 H 11.762 0.575 6.316 1.00 . A A . 36 TRP HE3 1 1
13 11624 1 1 36 TRP HH2 H 15.120 -1.423 4.428 1.00 . A A . 36 TRP HH2 1 1
13 11625 1 1 36 TRP HZ2 H 14.210 -0.891 2.138 1.00 . A A . 36 TRP HZ2 1 1
13 11626 1 1 36 TRP HZ3 H 13.904 -0.696 6.420 1.00 . A A . 36 TRP HZ3 1 1
13 11627 1 1 36 TRP N N 9.052 4.025 3.524 1.00 . A A . 36 TRP N 1 1
13 11628 1 1 36 TRP NE1 N 11.759 0.562 1.888 1.00 . A A . 36 TRP NE1 1 1
13 11629 1 1 36 TRP O O 7.280 3.307 5.834 1.00 . A A . 36 TRP O 1 1
13 11630 1 1 37 TRP C C 4.277 1.424 4.963 1.00 . A A . 37 TRP C 1 1
13 11631 1 1 37 TRP CA C 4.815 2.819 4.643 1.00 . A A . 37 TRP CA 1 1
13 11632 1 1 37 TRP CB C 3.868 3.640 3.767 1.00 . A A . 37 TRP CB 1 1
13 11633 1 1 37 TRP CD1 C 4.874 5.900 4.503 1.00 . A A . 37 TRP CD1 1 1
13 11634 1 1 37 TRP CD2 C 2.713 6.018 4.025 1.00 . A A . 37 TRP CD2 1 1
13 11635 1 1 37 TRP CE2 C 3.123 7.280 4.401 1.00 . A A . 37 TRP CE2 1 1
13 11636 1 1 37 TRP CE3 C 1.382 5.759 3.655 1.00 . A A . 37 TRP CE3 1 1
13 11637 1 1 37 TRP CG C 3.852 5.133 4.095 1.00 . A A . 37 TRP CG 1 1
13 11638 1 1 37 TRP CH2 C 0.931 8.151 4.081 1.00 . A A . 37 TRP CH2 1 1
13 11639 1 1 37 TRP CZ2 C 2.262 8.385 4.444 1.00 . A A . 37 TRP CZ2 1 1
13 11640 1 1 37 TRP CZ3 C 0.535 6.873 3.705 1.00 . A A . 37 TRP CZ3 1 1
13 11641 1 1 37 TRP H H 6.082 2.355 3.055 1.00 . A A . 37 TRP H 1 1
13 11642 1 1 37 TRP HA H 4.962 3.382 5.565 1.00 . A A . 37 TRP HA 1 1
13 11643 1 1 37 TRP HB2 H 4.152 3.511 2.722 1.00 . A A . 37 TRP HB2 1 1
13 11644 1 1 37 TRP HB3 H 2.857 3.244 3.873 1.00 . A A . 37 TRP HB3 1 1
13 11645 1 1 37 TRP HD1 H 5.889 5.535 4.660 1.00 . A A . 37 TRP HD1 1 1
13 11646 1 1 37 TRP HE1 H 5.112 8.029 5.032 1.00 . A A . 37 TRP HE1 1 1
13 11647 1 1 37 TRP HE3 H 1.034 4.771 3.355 1.00 . A A . 37 TRP HE3 1 1
13 11648 1 1 37 TRP HH2 H 0.209 8.966 4.093 1.00 . A A . 37 TRP HH2 1 1
13 11649 1 1 37 TRP HZ2 H 2.611 9.373 4.745 1.00 . A A . 37 TRP HZ2 1 1
13 11650 1 1 37 TRP HZ3 H -0.510 6.727 3.428 1.00 . A A . 37 TRP HZ3 1 1
13 11651 1 1 37 TRP N N 6.112 2.665 4.006 1.00 . A A . 37 TRP N 1 1
13 11652 1 1 37 TRP NE1 N 4.479 7.207 4.701 1.00 . A A . 37 TRP NE1 1 1
13 11653 1 1 37 TRP O O 4.806 0.424 4.480 1.00 . A A . 37 TRP O 1 1
13 11654 1 1 38 GLU C C 1.475 -0.209 5.207 1.00 . A A . 38 GLU C 1 1
13 11655 1 1 38 GLU CA C 2.614 0.143 6.165 1.00 . A A . 38 GLU CA 1 1
13 11656 1 1 38 GLU CB C 2.116 0.201 7.611 1.00 . A A . 38 GLU CB 1 1
13 11657 1 1 38 GLU CD C 1.994 -1.029 9.809 1.00 . A A . 38 GLU CD 1 1
13 11658 1 1 38 GLU CG C 2.626 -0.997 8.415 1.00 . A A . 38 GLU CG 1 1
13 11659 1 1 38 GLU H H 2.806 2.217 6.165 1.00 . A A . 38 GLU H 1 1
13 11660 1 1 38 GLU HA H 3.405 -0.603 6.090 1.00 . A A . 38 GLU HA 1 1
13 11661 1 1 38 GLU HB2 H 2.453 1.127 8.078 1.00 . A A . 38 GLU HB2 1 1
13 11662 1 1 38 GLU HB3 H 1.026 0.215 7.624 1.00 . A A . 38 GLU HB3 1 1
13 11663 1 1 38 GLU HE2 H 3.642 -1.125 10.716 1.00 . A A . 38 GLU HE2 1 1
13 11664 1 1 38 GLU HG2 H 2.393 -1.920 7.885 1.00 . A A . 38 GLU HG2 1 1
13 11665 1 1 38 GLU HG3 H 3.711 -0.944 8.504 1.00 . A A . 38 GLU HG3 1 1
13 11666 1 1 38 GLU N N 3.230 1.399 5.775 1.00 . A A . 38 GLU N 1 1
13 11667 1 1 38 GLU O O 0.581 0.602 4.975 1.00 . A A . 38 GLU O 1 1
13 11668 1 1 38 GLU OE1 O 0.823 -1.410 9.950 1.00 . A A . 38 GLU OE1 1 1
13 11669 1 1 38 GLU OE2 O 2.768 -0.643 10.766 1.00 . A A . 38 GLU OE2 1 1
13 11670 1 1 39 ALA C C -0.523 -2.693 4.513 1.00 . A A . 39 ALA C 1 1
13 11671 1 1 39 ALA CA C 0.530 -1.891 3.747 1.00 . A A . 39 ALA CA 1 1
13 11672 1 1 39 ALA CB C 1.193 -2.709 2.638 1.00 . A A . 39 ALA CB 1 1
13 11673 1 1 39 ALA H H 2.276 -2.075 4.869 1.00 . A A . 39 ALA H 1 1
13 11674 1 1 39 ALA HA H 0.056 -1.016 3.303 1.00 . A A . 39 ALA HA 1 1
13 11675 1 1 39 ALA HB1 H 0.560 -2.699 1.750 1.00 . A A . 39 ALA HB1 1 1
13 11676 1 1 39 ALA HB2 H 2.164 -2.276 2.397 1.00 . A A . 39 ALA HB2 1 1
13 11677 1 1 39 ALA HB3 H 1.328 -3.738 2.975 1.00 . A A . 39 ALA HB3 1 1
13 11678 1 1 39 ALA N N 1.544 -1.422 4.675 1.00 . A A . 39 ALA N 1 1
13 11679 1 1 39 ALA O O -0.223 -3.749 5.069 1.00 . A A . 39 ALA O 1 1
13 11680 1 1 40 ARG C C -4.103 -2.770 4.350 1.00 . A A . 40 ARG C 1 1
13 11681 1 1 40 ARG CA C -2.837 -2.817 5.208 1.00 . A A . 40 ARG CA 1 1
13 11682 1 1 40 ARG CB C -3.117 -2.148 6.555 1.00 . A A . 40 ARG CB 1 1
13 11683 1 1 40 ARG CD C -2.124 -3.642 8.327 1.00 . A A . 40 ARG CD 1 1
13 11684 1 1 40 ARG CG C -3.411 -3.192 7.634 1.00 . A A . 40 ARG CG 1 1
13 11685 1 1 40 ARG CZ C -1.347 -5.661 9.582 1.00 . A A . 40 ARG CZ 1 1
13 11686 1 1 40 ARG H H -1.974 -1.304 4.065 1.00 . A A . 40 ARG H 1 1
13 11687 1 1 40 ARG HA H -2.502 -3.842 5.356 1.00 . A A . 40 ARG HA 1 1
13 11688 1 1 40 ARG HB2 H -2.260 -1.545 6.852 1.00 . A A . 40 ARG HB2 1 1
13 11689 1 1 40 ARG HB3 H -3.966 -1.470 6.459 1.00 . A A . 40 ARG HB3 1 1
13 11690 1 1 40 ARG HD2 H -1.302 -3.654 7.613 1.00 . A A . 40 ARG HD2 1 1
13 11691 1 1 40 ARG HD3 H -1.857 -2.931 9.110 1.00 . A A . 40 ARG HD3 1 1
13 11692 1 1 40 ARG HE H -3.199 -5.430 8.802 1.00 . A A . 40 ARG HE 1 1
13 11693 1 1 40 ARG HG2 H -4.100 -2.776 8.370 1.00 . A A . 40 ARG HG2 1 1
13 11694 1 1 40 ARG HG3 H -3.907 -4.053 7.186 1.00 . A A . 40 ARG HG3 1 1
13 11695 1 1 40 ARG HH11 H 0.073 -4.205 9.393 1.00 . A A . 40 ARG HH11 1 1
13 11696 1 1 40 ARG HH12 H 0.581 -5.618 10.257 1.00 . A A . 40 ARG HH12 1 1
13 11697 1 1 40 ARG HH21 H -0.966 -7.421 10.568 1.00 . A A . 40 ARG HH21 1 1
13 11698 1 1 40 ARG N N -1.738 -2.163 4.519 1.00 . A A . 40 ARG N 1 1
13 11699 1 1 40 ARG NE N -2.307 -4.989 8.911 1.00 . A A . 40 ARG NE 1 1
13 11700 1 1 40 ARG NH1 N -0.125 -5.114 9.759 1.00 . A A . 40 ARG NH1 1 1
13 11701 1 1 40 ARG NH2 N -1.620 -6.860 10.061 1.00 . A A . 40 ARG NH2 1 1
13 11702 1 1 40 ARG O O -4.730 -1.720 4.218 1.00 . A A . 40 ARG O 1 1
13 11703 1 1 41 SER C C -6.828 -4.449 3.787 1.00 . A A . 41 SER C 1 1
13 11704 1 1 41 SER CA C -5.621 -4.025 2.946 1.00 . A A . 41 SER CA 1 1
13 11705 1 1 41 SER CB C -5.396 -5.016 1.803 1.00 . A A . 41 SER CB 1 1
13 11706 1 1 41 SER H H -3.926 -4.771 3.900 1.00 . A A . 41 SER H 1 1
13 11707 1 1 41 SER HA H -5.772 -3.026 2.537 1.00 . A A . 41 SER HA 1 1
13 11708 1 1 41 SER HB2 H -6.357 -5.412 1.473 1.00 . A A . 41 SER HB2 1 1
13 11709 1 1 41 SER HB3 H -4.957 -4.494 0.952 1.00 . A A . 41 SER HB3 1 1
13 11710 1 1 41 SER HG H -4.366 -6.684 1.403 1.00 . A A . 41 SER HG 1 1
13 11711 1 1 41 SER N N -4.441 -3.921 3.789 1.00 . A A . 41 SER N 1 1
13 11712 1 1 41 SER O O -6.675 -5.137 4.794 1.00 . A A . 41 SER O 1 1
13 11713 1 1 41 SER OG O -4.546 -6.093 2.188 1.00 . A A . 41 SER OG 1 1
13 11714 1 1 42 LEU C C -9.991 -5.414 3.250 1.00 . A A . 42 LEU C 1 1
13 11715 1 1 42 LEU CA C -9.230 -4.346 4.039 1.00 . A A . 42 LEU CA 1 1
13 11716 1 1 42 LEU CB C -10.048 -3.080 4.305 1.00 . A A . 42 LEU CB 1 1
13 11717 1 1 42 LEU CD1 C -10.565 -2.161 6.596 1.00 . A A . 42 LEU CD1 1 1
13 11718 1 1 42 LEU CD2 C -12.447 -2.897 5.061 1.00 . A A . 42 LEU CD2 1 1
13 11719 1 1 42 LEU CG C -11.000 -3.137 5.501 1.00 . A A . 42 LEU CG 1 1
13 11720 1 1 42 LEU H H -8.114 -3.460 2.520 1.00 . A A . 42 LEU H 1 1
13 11721 1 1 42 LEU HA H -8.956 -4.763 5.008 1.00 . A A . 42 LEU HA 1 1
13 11722 1 1 42 LEU HB2 H -9.356 -2.251 4.456 1.00 . A A . 42 LEU HB2 1 1
13 11723 1 1 42 LEU HB3 H -10.628 -2.852 3.413 1.00 . A A . 42 LEU HB3 1 1
13 11724 1 1 42 LEU HD11 H -9.725 -2.584 7.147 1.00 . A A . 42 LEU HD11 1 1
13 11725 1 1 42 LEU HD12 H -10.264 -1.217 6.143 1.00 . A A . 42 LEU HD12 1 1
13 11726 1 1 42 LEU HD13 H -11.396 -1.986 7.279 1.00 . A A . 42 LEU HD13 1 1
13 11727 1 1 42 LEU HD21 H -12.796 -3.751 4.483 1.00 . A A . 42 LEU HD21 1 1
13 11728 1 1 42 LEU HD22 H -13.078 -2.770 5.941 1.00 . A A . 42 LEU HD22 1 1
13 11729 1 1 42 LEU HD23 H -12.494 -1.998 4.446 1.00 . A A . 42 LEU HD23 1 1
13 11730 1 1 42 LEU HG H -10.956 -4.139 5.926 1.00 . A A . 42 LEU HG 1 1
13 11731 1 1 42 LEU N N -7.999 -4.020 3.340 1.00 . A A . 42 LEU N 1 1
13 11732 1 1 42 LEU O O -11.217 -5.492 3.327 1.00 . A A . 42 LEU O 1 1
13 11733 1 1 43 THR C C -9.174 -8.613 2.040 1.00 . A A . 43 THR C 1 1
13 11734 1 1 43 THR CA C -9.822 -7.268 1.706 1.00 . A A . 43 THR CA 1 1
13 11735 1 1 43 THR CB C -9.684 -6.877 0.233 1.00 . A A . 43 THR CB 1 1
13 11736 1 1 43 THR CG2 C -10.586 -7.710 -0.681 1.00 . A A . 43 THR CG2 1 1
13 11737 1 1 43 THR H H -8.239 -6.138 2.451 1.00 . A A . 43 THR H 1 1
13 11738 1 1 43 THR HA H -10.878 -7.349 1.964 1.00 . A A . 43 THR HA 1 1
13 11739 1 1 43 THR HB H -8.645 -6.933 -0.089 1.00 . A A . 43 THR HB 1 1
13 11740 1 1 43 THR HG1 H -9.588 -4.938 -0.252 1.00 . A A . 43 THR HG1 1 1
13 11741 1 1 43 THR HG21 H -11.501 -7.157 -0.891 1.00 . A A . 43 THR HG21 1 1
13 11742 1 1 43 THR HG22 H -10.064 -7.917 -1.615 1.00 . A A . 43 THR HG22 1 1
13 11743 1 1 43 THR HG23 H -10.834 -8.650 -0.187 1.00 . A A . 43 THR HG23 1 1
13 11744 1 1 43 THR N N -9.234 -6.208 2.508 1.00 . A A . 43 THR N 1 1
13 11745 1 1 43 THR O O -9.868 -9.588 2.321 1.00 . A A . 43 THR O 1 1
13 11746 1 1 43 THR OG1 O -10.242 -5.567 0.168 1.00 . A A . 43 THR OG1 1 1
13 11747 1 1 44 THR C C -6.453 -9.732 3.678 1.00 . A A . 44 THR C 1 1
13 11748 1 1 44 THR CA C -7.099 -9.830 2.295 1.00 . A A . 44 THR CA 1 1
13 11749 1 1 44 THR CB C -6.089 -10.048 1.166 1.00 . A A . 44 THR CB 1 1
13 11750 1 1 44 THR CG2 C -5.944 -11.523 0.787 1.00 . A A . 44 THR CG2 1 1
13 11751 1 1 44 THR H H -7.291 -7.823 1.770 1.00 . A A . 44 THR H 1 1
13 11752 1 1 44 THR HA H -7.796 -10.668 2.326 1.00 . A A . 44 THR HA 1 1
13 11753 1 1 44 THR HB H -5.122 -9.614 1.420 1.00 . A A . 44 THR HB 1 1
13 11754 1 1 44 THR HG1 H -6.261 -9.774 -0.809 1.00 . A A . 44 THR HG1 1 1
13 11755 1 1 44 THR HG21 H -6.739 -12.099 1.259 1.00 . A A . 44 THR HG21 1 1
13 11756 1 1 44 THR HG22 H -6.012 -11.627 -0.296 1.00 . A A . 44 THR HG22 1 1
13 11757 1 1 44 THR HG23 H -4.976 -11.892 1.127 1.00 . A A . 44 THR HG23 1 1
13 11758 1 1 44 THR N N -7.849 -8.622 1.999 1.00 . A A . 44 THR N 1 1
13 11759 1 1 44 THR O O -6.898 -10.383 4.623 1.00 . A A . 44 THR O 1 1
13 11760 1 1 44 THR OG1 O -6.708 -9.455 0.027 1.00 . A A . 44 THR OG1 1 1
13 11761 1 1 45 GLY C C -3.214 -9.047 4.846 1.00 . A A . 45 GLY C 1 1
13 11762 1 1 45 GLY CA C -4.701 -8.724 5.005 1.00 . A A . 45 GLY CA 1 1
13 11763 1 1 45 GLY H H -5.057 -8.390 2.981 1.00 . A A . 45 GLY H 1 1
13 11764 1 1 45 GLY HA2 H -4.819 -7.693 5.341 1.00 . A A . 45 GLY HA2 1 1
13 11765 1 1 45 GLY HA3 H -5.134 -9.362 5.776 1.00 . A A . 45 GLY HA3 1 1
13 11766 1 1 45 GLY N N -5.413 -8.915 3.754 1.00 . A A . 45 GLY N 1 1
13 11767 1 1 45 GLY O O -2.706 -9.974 5.474 1.00 . A A . 45 GLY O 1 1
13 11768 1 1 46 GLU C C -0.349 -7.230 4.218 1.00 . A A . 46 GLU C 1 1
13 11769 1 1 46 GLU CA C -1.140 -8.454 3.752 1.00 . A A . 46 GLU CA 1 1
13 11770 1 1 46 GLU CB C -0.878 -8.746 2.273 1.00 . A A . 46 GLU CB 1 1
13 11771 1 1 46 GLU CD C 0.402 -10.231 0.686 1.00 . A A . 46 GLU CD 1 1
13 11772 1 1 46 GLU CG C 0.346 -9.647 2.100 1.00 . A A . 46 GLU CG 1 1
13 11773 1 1 46 GLU H H -2.979 -7.511 3.496 1.00 . A A . 46 GLU H 1 1
13 11774 1 1 46 GLU HA H -0.856 -9.325 4.343 1.00 . A A . 46 GLU HA 1 1
13 11775 1 1 46 GLU HB2 H -1.752 -9.226 1.833 1.00 . A A . 46 GLU HB2 1 1
13 11776 1 1 46 GLU HB3 H -0.725 -7.810 1.735 1.00 . A A . 46 GLU HB3 1 1
13 11777 1 1 46 GLU HE2 H 1.431 -8.709 0.273 1.00 . A A . 46 GLU HE2 1 1
13 11778 1 1 46 GLU HG2 H 1.253 -9.076 2.297 1.00 . A A . 46 GLU HG2 1 1
13 11779 1 1 46 GLU HG3 H 0.313 -10.456 2.830 1.00 . A A . 46 GLU HG3 1 1
13 11780 1 1 46 GLU N N -2.559 -8.263 4.002 1.00 . A A . 46 GLU N 1 1
13 11781 1 1 46 GLU O O -0.921 -6.163 4.433 1.00 . A A . 46 GLU O 1 1
13 11782 1 1 46 GLU OE1 O -0.143 -11.317 0.443 1.00 . A A . 46 GLU OE1 1 1
13 11783 1 1 46 GLU OE2 O 1.039 -9.513 -0.175 1.00 . A A . 46 GLU OE2 1 1
13 11784 1 1 47 THR C C 3.206 -6.487 4.142 1.00 . A A . 47 THR C 1 1
13 11785 1 1 47 THR CA C 1.829 -6.352 4.795 1.00 . A A . 47 THR CA 1 1
13 11786 1 1 47 THR CB C 1.876 -6.371 6.324 1.00 . A A . 47 THR CB 1 1
13 11787 1 1 47 THR CG2 C 2.834 -7.435 6.866 1.00 . A A . 47 THR CG2 1 1
13 11788 1 1 47 THR H H 1.411 -8.298 4.182 1.00 . A A . 47 THR H 1 1
13 11789 1 1 47 THR HA H 1.406 -5.406 4.457 1.00 . A A . 47 THR HA 1 1
13 11790 1 1 47 THR HB H 0.878 -6.496 6.743 1.00 . A A . 47 THR HB 1 1
13 11791 1 1 47 THR HG1 H 2.119 -4.789 7.526 1.00 . A A . 47 THR HG1 1 1
13 11792 1 1 47 THR HG21 H 3.817 -6.992 7.026 1.00 . A A . 47 THR HG21 1 1
13 11793 1 1 47 THR HG22 H 2.451 -7.821 7.811 1.00 . A A . 47 THR HG22 1 1
13 11794 1 1 47 THR HG23 H 2.916 -8.250 6.147 1.00 . A A . 47 THR HG23 1 1
13 11795 1 1 47 THR N N 0.953 -7.426 4.359 1.00 . A A . 47 THR N 1 1
13 11796 1 1 47 THR O O 3.617 -7.586 3.773 1.00 . A A . 47 THR O 1 1
13 11797 1 1 47 THR OG1 O 2.499 -5.136 6.669 1.00 . A A . 47 THR OG1 1 1
13 11798 1 1 48 GLY C C 5.877 -3.974 3.623 1.00 . A A . 48 GLY C 1 1
13 11799 1 1 48 GLY CA C 5.203 -5.332 3.417 1.00 . A A . 48 GLY CA 1 1
13 11800 1 1 48 GLY H H 3.540 -4.463 4.321 1.00 . A A . 48 GLY H 1 1
13 11801 1 1 48 GLY HA2 H 5.819 -6.117 3.855 1.00 . A A . 48 GLY HA2 1 1
13 11802 1 1 48 GLY HA3 H 5.125 -5.545 2.352 1.00 . A A . 48 GLY HA3 1 1
13 11803 1 1 48 GLY N N 3.881 -5.353 4.020 1.00 . A A . 48 GLY N 1 1
13 11804 1 1 48 GLY O O 5.472 -3.200 4.490 1.00 . A A . 48 GLY O 1 1
13 11805 1 1 49 TYR C C 7.880 -1.893 1.500 1.00 . A A . 49 TYR C 1 1
13 11806 1 1 49 TYR CA C 7.627 -2.473 2.893 1.00 . A A . 49 TYR CA 1 1
13 11807 1 1 49 TYR CB C 8.971 -2.813 3.541 1.00 . A A . 49 TYR CB 1 1
13 11808 1 1 49 TYR CD1 C 9.066 -1.874 5.879 1.00 . A A . 49 TYR CD1 1 1
13 11809 1 1 49 TYR CD2 C 8.684 -4.219 5.615 1.00 . A A . 49 TYR CD2 1 1
13 11810 1 1 49 TYR CE1 C 9.004 -2.025 7.310 1.00 . A A . 49 TYR CE1 1 1
13 11811 1 1 49 TYR CE2 C 8.622 -4.370 7.046 1.00 . A A . 49 TYR CE2 1 1
13 11812 1 1 49 TYR CG C 8.905 -2.974 5.061 1.00 . A A . 49 TYR CG 1 1
13 11813 1 1 49 TYR CZ C 8.785 -3.265 7.822 1.00 . A A . 49 TYR CZ 1 1
13 11814 1 1 49 TYR H H 7.217 -4.358 2.107 1.00 . A A . 49 TYR H 1 1
13 11815 1 1 49 TYR HA H 7.027 -1.768 3.468 1.00 . A A . 49 TYR HA 1 1
13 11816 1 1 49 TYR HB2 H 9.349 -3.737 3.104 1.00 . A A . 49 TYR HB2 1 1
13 11817 1 1 49 TYR HB3 H 9.688 -2.029 3.300 1.00 . A A . 49 TYR HB3 1 1
13 11818 1 1 49 TYR HD1 H 9.239 -0.890 5.441 1.00 . A A . 49 TYR HD1 1 1
13 11819 1 1 49 TYR HD2 H 8.558 -5.087 4.969 1.00 . A A . 49 TYR HD2 1 1
13 11820 1 1 49 TYR HE1 H 9.129 -1.165 7.967 1.00 . A A . 49 TYR HE1 1 1
13 11821 1 1 49 TYR HE2 H 8.449 -5.347 7.496 1.00 . A A . 49 TYR HE2 1 1
13 11822 1 1 49 TYR HH H 9.478 -3.987 9.489 1.00 . A A . 49 TYR HH 1 1
13 11823 1 1 49 TYR N N 6.894 -3.724 2.811 1.00 . A A . 49 TYR N 1 1
13 11824 1 1 49 TYR O O 8.840 -2.271 0.831 1.00 . A A . 49 TYR O 1 1
13 11825 1 1 49 TYR OH O 8.726 -3.408 9.174 1.00 . A A . 49 TYR OH 1 1
13 11826 1 1 50 ILE C C 6.375 0.990 -0.175 1.00 . A A . 50 ILE C 1 1
13 11827 1 1 50 ILE CA C 7.116 -0.348 -0.198 1.00 . A A . 50 ILE CA 1 1
13 11828 1 1 50 ILE CB C 6.641 -1.296 -1.301 1.00 . A A . 50 ILE CB 1 1
13 11829 1 1 50 ILE CD1 C 4.792 -2.879 -1.957 1.00 . A A . 50 ILE CD1 1 1
13 11830 1 1 50 ILE CG1 C 5.529 -2.215 -0.792 1.00 . A A . 50 ILE CG1 1 1
13 11831 1 1 50 ILE CG2 C 7.814 -2.084 -1.889 1.00 . A A . 50 ILE CG2 1 1
13 11832 1 1 50 ILE H H 6.223 -0.682 1.654 1.00 . A A . 50 ILE H 1 1
13 11833 1 1 50 ILE HA H 8.174 -0.153 -0.374 1.00 . A A . 50 ILE HA 1 1
13 11834 1 1 50 ILE HB H 6.220 -0.696 -2.108 1.00 . A A . 50 ILE HB 1 1
13 11835 1 1 50 ILE HD11 H 5.357 -2.731 -2.877 1.00 . A A . 50 ILE HD11 1 1
13 11836 1 1 50 ILE HD12 H 4.688 -3.946 -1.761 1.00 . A A . 50 ILE HD12 1 1
13 11837 1 1 50 ILE HD13 H 3.803 -2.432 -2.063 1.00 . A A . 50 ILE HD13 1 1
13 11838 1 1 50 ILE HG12 H 5.955 -2.981 -0.144 1.00 . A A . 50 ILE HG12 1 1
13 11839 1 1 50 ILE HG13 H 4.825 -1.641 -0.191 1.00 . A A . 50 ILE HG13 1 1
13 11840 1 1 50 ILE HG21 H 7.542 -3.136 -1.965 1.00 . A A . 50 ILE HG21 1 1
13 11841 1 1 50 ILE HG22 H 8.050 -1.697 -2.880 1.00 . A A . 50 ILE HG22 1 1
13 11842 1 1 50 ILE HG23 H 8.684 -1.979 -1.241 1.00 . A A . 50 ILE HG23 1 1
13 11843 1 1 50 ILE N N 7.001 -0.983 1.104 1.00 . A A . 50 ILE N 1 1
13 11844 1 1 50 ILE O O 5.402 1.152 0.560 1.00 . A A . 50 ILE O 1 1
13 11845 1 1 51 PRO C C 4.822 3.168 -1.576 1.00 . A A . 51 PRO C 1 1
13 11846 1 1 51 PRO CA C 6.271 3.258 -1.091 1.00 . A A . 51 PRO CA 1 1
13 11847 1 1 51 PRO CB C 7.165 4.043 -2.037 1.00 . A A . 51 PRO CB 1 1
13 11848 1 1 51 PRO CD C 7.813 1.674 -2.096 1.00 . A A . 51 PRO CD 1 1
13 11849 1 1 51 PRO CG C 7.966 3.008 -2.809 1.00 . A A . 51 PRO CG 1 1
13 11850 1 1 51 PRO HA H 6.230 3.679 -0.185 1.00 . A A . 51 PRO HA 1 1
13 11851 1 1 51 PRO HB2 H 6.573 4.661 -2.712 1.00 . A A . 51 PRO HB2 1 1
13 11852 1 1 51 PRO HB3 H 7.824 4.714 -1.486 1.00 . A A . 51 PRO HB3 1 1
13 11853 1 1 51 PRO HD2 H 7.433 0.906 -2.769 1.00 . A A . 51 PRO HD2 1 1
13 11854 1 1 51 PRO HD3 H 8.770 1.317 -1.714 1.00 . A A . 51 PRO HD3 1 1
13 11855 1 1 51 PRO HG2 H 7.607 2.934 -3.836 1.00 . A A . 51 PRO HG2 1 1
13 11856 1 1 51 PRO HG3 H 9.016 3.296 -2.859 1.00 . A A . 51 PRO HG3 1 1
13 11857 1 1 51 PRO N N 6.875 1.940 -1.009 1.00 . A A . 51 PRO N 1 1
13 11858 1 1 51 PRO O O 4.484 2.297 -2.377 1.00 . A A . 51 PRO O 1 1
13 11859 1 1 52 SER C C 2.202 5.533 -1.849 1.00 . A A . 52 SER C 1 1
13 11860 1 1 52 SER CA C 2.600 4.114 -1.440 1.00 . A A . 52 SER CA 1 1
13 11861 1 1 52 SER CB C 1.716 3.624 -0.292 1.00 . A A . 52 SER CB 1 1
13 11862 1 1 52 SER H H 4.287 4.784 -0.419 1.00 . A A . 52 SER H 1 1
13 11863 1 1 52 SER HA H 2.507 3.431 -2.286 1.00 . A A . 52 SER HA 1 1
13 11864 1 1 52 SER HB2 H 1.862 2.553 -0.152 1.00 . A A . 52 SER HB2 1 1
13 11865 1 1 52 SER HB3 H 2.021 4.111 0.634 1.00 . A A . 52 SER HB3 1 1
13 11866 1 1 52 SER HG H -0.126 3.050 -0.825 1.00 . A A . 52 SER HG 1 1
13 11867 1 1 52 SER N N 4.004 4.079 -1.069 1.00 . A A . 52 SER N 1 1
13 11868 1 1 52 SER O O 1.124 6.006 -1.491 1.00 . A A . 52 SER O 1 1
13 11869 1 1 52 SER OG O 0.335 3.886 -0.532 1.00 . A A . 52 SER OG 1 1
13 11870 1 1 53 ASN C C 2.401 7.490 -4.521 1.00 . A A . 53 ASN C 1 1
13 11871 1 1 53 ASN CA C 2.847 7.527 -3.057 1.00 . A A . 53 ASN CA 1 1
13 11872 1 1 53 ASN CB C 4.115 8.378 -2.970 1.00 . A A . 53 ASN CB 1 1
13 11873 1 1 53 ASN CG C 3.773 9.851 -2.747 1.00 . A A . 53 ASN CG 1 1
13 11874 1 1 53 ASN H H 3.965 5.779 -2.881 1.00 . A A . 53 ASN H 1 1
13 11875 1 1 53 ASN HA H 2.073 7.920 -2.396 1.00 . A A . 53 ASN HA 1 1
13 11876 1 1 53 ASN HB2 H 4.742 8.019 -2.154 1.00 . A A . 53 ASN HB2 1 1
13 11877 1 1 53 ASN HB3 H 4.694 8.269 -3.887 1.00 . A A . 53 ASN HB3 1 1
13 11878 1 1 53 ASN HD21 H 5.465 10.346 -3.742 1.00 . A A . 53 ASN HD21 1 1
13 11879 1 1 53 ASN HD22 H 4.527 11.683 -3.168 1.00 . A A . 53 ASN HD22 1 1
13 11880 1 1 53 ASN N N 3.092 6.172 -2.595 1.00 . A A . 53 ASN N 1 1
13 11881 1 1 53 ASN ND2 N 4.662 10.697 -3.261 1.00 . A A . 53 ASN ND2 1 1
13 11882 1 1 53 ASN O O 2.635 8.438 -5.268 1.00 . A A . 53 ASN O 1 1
13 11883 1 1 53 ASN OD1 O 2.769 10.199 -2.148 1.00 . A A . 53 ASN OD1 1 1
13 11884 1 1 54 TYR C C -0.239 6.157 -6.286 1.00 . A A . 54 TYR C 1 1
13 11885 1 1 54 TYR CA C 1.289 6.211 -6.245 1.00 . A A . 54 TYR CA 1 1
13 11886 1 1 54 TYR CB C 1.848 4.868 -6.722 1.00 . A A . 54 TYR CB 1 1
13 11887 1 1 54 TYR CD1 C 3.416 5.713 -8.506 1.00 . A A . 54 TYR CD1 1 1
13 11888 1 1 54 TYR CD2 C 4.302 4.299 -6.795 1.00 . A A . 54 TYR CD2 1 1
13 11889 1 1 54 TYR CE1 C 4.722 5.802 -9.108 1.00 . A A . 54 TYR CE1 1 1
13 11890 1 1 54 TYR CE2 C 5.608 4.387 -7.397 1.00 . A A . 54 TYR CE2 1 1
13 11891 1 1 54 TYR CG C 3.235 4.963 -7.362 1.00 . A A . 54 TYR CG 1 1
13 11892 1 1 54 TYR CZ C 5.753 5.135 -8.524 1.00 . A A . 54 TYR CZ 1 1
13 11893 1 1 54 TYR H H 1.583 5.618 -4.271 1.00 . A A . 54 TYR H 1 1
13 11894 1 1 54 TYR HA H 1.631 7.063 -6.834 1.00 . A A . 54 TYR HA 1 1
13 11895 1 1 54 TYR HB2 H 1.896 4.186 -5.874 1.00 . A A . 54 TYR HB2 1 1
13 11896 1 1 54 TYR HB3 H 1.155 4.433 -7.442 1.00 . A A . 54 TYR HB3 1 1
13 11897 1 1 54 TYR HD1 H 2.573 6.238 -8.954 1.00 . A A . 54 TYR HD1 1 1
13 11898 1 1 54 TYR HD2 H 4.159 3.706 -5.891 1.00 . A A . 54 TYR HD2 1 1
13 11899 1 1 54 TYR HE1 H 4.879 6.391 -10.012 1.00 . A A . 54 TYR HE1 1 1
13 11900 1 1 54 TYR HE2 H 6.460 3.867 -6.960 1.00 . A A . 54 TYR HE2 1 1
13 11901 1 1 54 TYR HH H 7.664 4.774 -8.507 1.00 . A A . 54 TYR HH 1 1
13 11902 1 1 54 TYR N N 1.769 6.384 -4.885 1.00 . A A . 54 TYR N 1 1
13 11903 1 1 54 TYR O O -0.820 5.618 -7.227 1.00 . A A . 54 TYR O 1 1
13 11904 1 1 54 TYR OH O 6.985 5.218 -9.093 1.00 . A A . 54 TYR OH 1 1
13 11905 1 1 55 VAL C C -2.831 7.984 -5.883 1.00 . A A . 55 VAL C 1 1
13 11906 1 1 55 VAL CA C -2.297 6.746 -5.159 1.00 . A A . 55 VAL CA 1 1
13 11907 1 1 55 VAL CB C -2.727 6.680 -3.692 1.00 . A A . 55 VAL CB 1 1
13 11908 1 1 55 VAL CG1 C -2.234 5.390 -3.034 1.00 . A A . 55 VAL CG1 1 1
13 11909 1 1 55 VAL CG2 C -2.238 7.909 -2.922 1.00 . A A . 55 VAL CG2 1 1
13 11910 1 1 55 VAL H H -0.367 7.159 -4.492 1.00 . A A . 55 VAL H 1 1
13 11911 1 1 55 VAL HA H -2.673 5.855 -5.662 1.00 . A A . 55 VAL HA 1 1
13 11912 1 1 55 VAL HB H -3.816 6.677 -3.661 1.00 . A A . 55 VAL HB 1 1
13 11913 1 1 55 VAL HG11 H -3.049 4.667 -2.998 1.00 . A A . 55 VAL HG11 1 1
13 11914 1 1 55 VAL HG12 H -1.408 4.977 -3.615 1.00 . A A . 55 VAL HG12 1 1
13 11915 1 1 55 VAL HG13 H -1.894 5.605 -2.021 1.00 . A A . 55 VAL HG13 1 1
13 11916 1 1 55 VAL HG21 H -2.991 8.200 -2.189 1.00 . A A . 55 VAL HG21 1 1
13 11917 1 1 55 VAL HG22 H -1.306 7.670 -2.410 1.00 . A A . 55 VAL HG22 1 1
13 11918 1 1 55 VAL HG23 H -2.072 8.731 -3.617 1.00 . A A . 55 VAL HG23 1 1
13 11919 1 1 55 VAL N N -0.847 6.723 -5.253 1.00 . A A . 55 VAL N 1 1
13 11920 1 1 55 VAL O O -2.091 8.657 -6.599 1.00 . A A . 55 VAL O 1 1
13 11921 1 1 56 ALA C C -5.847 9.925 -5.368 1.00 . A A . 56 ALA C 1 1
13 11922 1 1 56 ALA CA C -4.755 9.390 -6.296 1.00 . A A . 56 ALA CA 1 1
13 11923 1 1 56 ALA CB C -5.300 8.985 -7.667 1.00 . A A . 56 ALA CB 1 1
13 11924 1 1 56 ALA H H -4.707 7.693 -5.089 1.00 . A A . 56 ALA H 1 1
13 11925 1 1 56 ALA HA H -3.996 10.161 -6.435 1.00 . A A . 56 ALA HA 1 1
13 11926 1 1 56 ALA HB1 H -4.504 8.527 -8.254 1.00 . A A . 56 ALA HB1 1 1
13 11927 1 1 56 ALA HB2 H -6.114 8.271 -7.538 1.00 . A A . 56 ALA HB2 1 1
13 11928 1 1 56 ALA HB3 H -5.671 9.869 -8.186 1.00 . A A . 56 ALA HB3 1 1
13 11929 1 1 56 ALA N N -4.112 8.245 -5.672 1.00 . A A . 56 ALA N 1 1
13 11930 1 1 56 ALA O O -6.372 9.190 -4.533 1.00 . A A . 56 ALA O 1 1
13 11931 1 1 57 PRO C C -8.587 11.503 -5.225 1.00 . A A . 57 PRO C 1 1
13 11932 1 1 57 PRO CA C -7.186 11.877 -4.740 1.00 . A A . 57 PRO CA 1 1
13 11933 1 1 57 PRO CB C -6.897 13.365 -4.849 1.00 . A A . 57 PRO CB 1 1
13 11934 1 1 57 PRO CD C -5.511 12.154 -6.477 1.00 . A A . 57 PRO CD 1 1
13 11935 1 1 57 PRO CG C -6.020 13.530 -6.080 1.00 . A A . 57 PRO CG 1 1
13 11936 1 1 57 PRO HA H -7.130 11.556 -3.794 1.00 . A A . 57 PRO HA 1 1
13 11937 1 1 57 PRO HB2 H -7.820 13.935 -4.947 1.00 . A A . 57 PRO HB2 1 1
13 11938 1 1 57 PRO HB3 H -6.390 13.731 -3.956 1.00 . A A . 57 PRO HB3 1 1
13 11939 1 1 57 PRO HD2 H -5.766 11.921 -7.512 1.00 . A A . 57 PRO HD2 1 1
13 11940 1 1 57 PRO HD3 H -4.426 12.094 -6.396 1.00 . A A . 57 PRO HD3 1 1
13 11941 1 1 57 PRO HG2 H -6.588 13.978 -6.895 1.00 . A A . 57 PRO HG2 1 1
13 11942 1 1 57 PRO HG3 H -5.186 14.198 -5.867 1.00 . A A . 57 PRO HG3 1 1
13 11943 1 1 57 PRO N N -6.165 11.234 -5.551 1.00 . A A . 57 PRO N 1 1
13 11944 1 1 57 PRO O O -8.942 11.769 -6.373 1.00 . A A . 57 PRO O 1 1
13 11945 1 1 58 VAL C C -11.683 11.553 -4.183 1.00 . A A . 58 VAL C 1 1
13 11946 1 1 58 VAL CA C -10.702 10.476 -4.651 1.00 . A A . 58 VAL CA 1 1
13 11947 1 1 58 VAL CB C -10.987 9.102 -4.043 1.00 . A A . 58 VAL CB 1 1
13 11948 1 1 58 VAL CG1 C -12.196 8.447 -4.716 1.00 . A A . 58 VAL CG1 1 1
13 11949 1 1 58 VAL CG2 C -9.757 8.198 -4.128 1.00 . A A . 58 VAL CG2 1 1
13 11950 1 1 58 VAL H H -9.050 10.677 -3.397 1.00 . A A . 58 VAL H 1 1
13 11951 1 1 58 VAL HA H -10.769 10.388 -5.736 1.00 . A A . 58 VAL HA 1 1
13 11952 1 1 58 VAL HB H -11.227 9.245 -2.990 1.00 . A A . 58 VAL HB 1 1
13 11953 1 1 58 VAL HG11 H -11.865 7.590 -5.303 1.00 . A A . 58 VAL HG11 1 1
13 11954 1 1 58 VAL HG12 H -12.900 8.115 -3.953 1.00 . A A . 58 VAL HG12 1 1
13 11955 1 1 58 VAL HG13 H -12.684 9.169 -5.371 1.00 . A A . 58 VAL HG13 1 1
13 11956 1 1 58 VAL HG21 H -10.070 7.176 -4.339 1.00 . A A . 58 VAL HG21 1 1
13 11957 1 1 58 VAL HG22 H -9.102 8.549 -4.926 1.00 . A A . 58 VAL HG22 1 1
13 11958 1 1 58 VAL HG23 H -9.220 8.225 -3.180 1.00 . A A . 58 VAL HG23 1 1
13 11959 1 1 58 VAL N N -9.347 10.890 -4.328 1.00 . A A . 58 VAL N 1 1
13 11960 1 1 58 VAL O O -12.171 12.346 -4.988 1.00 . A A . 58 VAL O 1 1
13 11961 1 1 59 ASP C C -12.091 13.417 -1.334 1.00 . A A . 59 ASP C 1 1
13 11962 1 1 59 ASP CA C -12.860 12.512 -2.301 1.00 . A A . 59 ASP CA 1 1
13 11963 1 1 59 ASP CB C -13.968 11.813 -1.512 1.00 . A A . 59 ASP CB 1 1
13 11964 1 1 59 ASP CG C -15.191 12.682 -1.206 1.00 . A A . 59 ASP CG 1 1
13 11965 1 1 59 ASP H H -11.544 10.899 -2.237 1.00 . A A . 59 ASP H 1 1
13 11966 1 1 59 ASP HA H -13.274 13.062 -3.145 1.00 . A A . 59 ASP HA 1 1
13 11967 1 1 59 ASP HB2 H -14.296 10.938 -2.073 1.00 . A A . 59 ASP HB2 1 1
13 11968 1 1 59 ASP HB3 H -13.553 11.453 -0.571 1.00 . A A . 59 ASP HB3 1 1
13 11969 1 1 59 ASP HD2 H -15.718 12.275 -2.966 1.00 . A A . 59 ASP HD2 1 1
13 11970 1 1 59 ASP N N -11.944 11.547 -2.885 1.00 . A A . 59 ASP N 1 1
13 11971 1 1 59 ASP O O -11.889 13.061 -0.174 1.00 . A A . 59 ASP O 1 1
13 11972 1 1 59 ASP OD1 O -15.334 13.214 -0.095 1.00 . A A . 59 ASP OD1 1 1
13 11973 1 1 59 ASP OD2 O -16.030 12.804 -2.178 1.00 . A A . 59 ASP OD2 1 1
14 11974 1 1 1 VAL C C -10.142 9.665 3.220 1.00 . A A . 1 VAL C 1 1
14 11975 1 1 1 VAL CA C -11.578 10.177 3.093 1.00 . A A . 1 VAL CA 1 1
14 11976 1 1 1 VAL CB C -12.583 9.067 2.782 1.00 . A A . 1 VAL CB 1 1
14 11977 1 1 1 VAL CG1 C -13.899 9.292 3.530 1.00 . A A . 1 VAL CG1 1 1
14 11978 1 1 1 VAL CG2 C -12.823 8.951 1.275 1.00 . A A . 1 VAL CG2 1 1
14 11979 1 1 1 VAL H1 H -11.193 12.066 2.303 1.00 . A A . 1 VAL H1 1 1
14 11980 1 1 1 VAL HA H -11.869 10.642 4.036 1.00 . A A . 1 VAL HA 1 1
14 11981 1 1 1 VAL HB H -12.160 8.124 3.127 1.00 . A A . 1 VAL HB 1 1
14 11982 1 1 1 VAL HG11 H -14.574 8.458 3.337 1.00 . A A . 1 VAL HG11 1 1
14 11983 1 1 1 VAL HG12 H -13.701 9.360 4.601 1.00 . A A . 1 VAL HG12 1 1
14 11984 1 1 1 VAL HG13 H -14.358 10.220 3.187 1.00 . A A . 1 VAL HG13 1 1
14 11985 1 1 1 VAL HG21 H -13.087 7.923 1.028 1.00 . A A . 1 VAL HG21 1 1
14 11986 1 1 1 VAL HG22 H -13.637 9.614 0.984 1.00 . A A . 1 VAL HG22 1 1
14 11987 1 1 1 VAL HG23 H -11.916 9.232 0.740 1.00 . A A . 1 VAL HG23 1 1
14 11988 1 1 1 VAL N N -11.634 11.201 2.064 1.00 . A A . 1 VAL N 1 1
14 11989 1 1 1 VAL O O -9.199 10.346 2.820 1.00 . A A . 1 VAL O 1 1
14 11990 1 1 2 THR C C -8.604 6.580 3.130 1.00 . A A . 2 THR C 1 1
14 11991 1 1 2 THR CA C -8.716 7.859 3.963 1.00 . A A . 2 THR CA 1 1
14 11992 1 1 2 THR CB C -8.509 7.629 5.461 1.00 . A A . 2 THR CB 1 1
14 11993 1 1 2 THR CG2 C -8.775 8.887 6.289 1.00 . A A . 2 THR CG2 1 1
14 11994 1 1 2 THR H H -10.793 7.922 4.101 1.00 . A A . 2 THR H 1 1
14 11995 1 1 2 THR HA H -7.957 8.549 3.592 1.00 . A A . 2 THR HA 1 1
14 11996 1 1 2 THR HB H -7.512 7.236 5.661 1.00 . A A . 2 THR HB 1 1
14 11997 1 1 2 THR HG1 H -10.283 6.763 5.130 1.00 . A A . 2 THR HG1 1 1
14 11998 1 1 2 THR HG21 H -7.828 9.304 6.631 1.00 . A A . 2 THR HG21 1 1
14 11999 1 1 2 THR HG22 H -9.295 9.623 5.675 1.00 . A A . 2 THR HG22 1 1
14 12000 1 1 2 THR HG23 H -9.392 8.632 7.151 1.00 . A A . 2 THR HG23 1 1
14 12001 1 1 2 THR N N -10.021 8.470 3.778 1.00 . A A . 2 THR N 1 1
14 12002 1 1 2 THR O O -7.906 5.643 3.517 1.00 . A A . 2 THR O 1 1
14 12003 1 1 2 THR OG1 O -9.565 6.744 5.826 1.00 . A A . 2 THR OG1 1 1
14 12004 1 1 3 LEU C C -8.549 5.801 -0.175 1.00 . A A . 3 LEU C 1 1
14 12005 1 1 3 LEU CA C -9.287 5.434 1.114 1.00 . A A . 3 LEU CA 1 1
14 12006 1 1 3 LEU CB C -10.710 4.919 0.882 1.00 . A A . 3 LEU CB 1 1
14 12007 1 1 3 LEU CD1 C -12.834 3.989 1.872 1.00 . A A . 3 LEU CD1 1 1
14 12008 1 1 3 LEU CD2 C -10.657 2.705 2.087 1.00 . A A . 3 LEU CD2 1 1
14 12009 1 1 3 LEU CG C -11.314 4.084 2.014 1.00 . A A . 3 LEU CG 1 1
14 12010 1 1 3 LEU H H -9.865 7.348 1.697 1.00 . A A . 3 LEU H 1 1
14 12011 1 1 3 LEU HA H -8.735 4.638 1.614 1.00 . A A . 3 LEU HA 1 1
14 12012 1 1 3 LEU HB2 H -11.360 5.775 0.703 1.00 . A A . 3 LEU HB2 1 1
14 12013 1 1 3 LEU HB3 H -10.714 4.319 -0.028 1.00 . A A . 3 LEU HB3 1 1
14 12014 1 1 3 LEU HD11 H -13.200 4.843 1.303 1.00 . A A . 3 LEU HD11 1 1
14 12015 1 1 3 LEU HD12 H -13.093 3.066 1.352 1.00 . A A . 3 LEU HD12 1 1
14 12016 1 1 3 LEU HD13 H -13.292 3.988 2.862 1.00 . A A . 3 LEU HD13 1 1
14 12017 1 1 3 LEU HD21 H -10.243 2.552 3.084 1.00 . A A . 3 LEU HD21 1 1
14 12018 1 1 3 LEU HD22 H -11.401 1.936 1.881 1.00 . A A . 3 LEU HD22 1 1
14 12019 1 1 3 LEU HD23 H -9.857 2.643 1.348 1.00 . A A . 3 LEU HD23 1 1
14 12020 1 1 3 LEU HG H -11.109 4.589 2.957 1.00 . A A . 3 LEU HG 1 1
14 12021 1 1 3 LEU N N -9.301 6.582 2.005 1.00 . A A . 3 LEU N 1 1
14 12022 1 1 3 LEU O O -8.675 6.920 -0.670 1.00 . A A . 3 LEU O 1 1
14 12023 1 1 4 PHE C C -7.390 3.990 -2.954 1.00 . A A . 4 PHE C 1 1
14 12024 1 1 4 PHE CA C -7.036 5.045 -1.903 1.00 . A A . 4 PHE CA 1 1
14 12025 1 1 4 PHE CB C -5.556 4.908 -1.539 1.00 . A A . 4 PHE CB 1 1
14 12026 1 1 4 PHE CD1 C -4.670 7.159 -0.889 1.00 . A A . 4 PHE CD1 1 1
14 12027 1 1 4 PHE CD2 C -5.055 5.584 0.820 1.00 . A A . 4 PHE CD2 1 1
14 12028 1 1 4 PHE CE1 C -4.224 8.099 0.078 1.00 . A A . 4 PHE CE1 1 1
14 12029 1 1 4 PHE CE2 C -4.609 6.523 1.786 1.00 . A A . 4 PHE CE2 1 1
14 12030 1 1 4 PHE CG C -5.076 5.921 -0.498 1.00 . A A . 4 PHE CG 1 1
14 12031 1 1 4 PHE CZ C -4.204 7.762 1.395 1.00 . A A . 4 PHE CZ 1 1
14 12032 1 1 4 PHE H H -7.697 3.929 -0.273 1.00 . A A . 4 PHE H 1 1
14 12033 1 1 4 PHE HA H -7.295 6.033 -2.281 1.00 . A A . 4 PHE HA 1 1
14 12034 1 1 4 PHE HB2 H -5.376 3.902 -1.163 1.00 . A A . 4 PHE HB2 1 1
14 12035 1 1 4 PHE HB3 H -4.958 5.022 -2.443 1.00 . A A . 4 PHE HB3 1 1
14 12036 1 1 4 PHE HD1 H -4.687 7.429 -1.945 1.00 . A A . 4 PHE HD1 1 1
14 12037 1 1 4 PHE HD2 H -5.380 4.592 1.134 1.00 . A A . 4 PHE HD2 1 1
14 12038 1 1 4 PHE HE1 H -3.899 9.090 -0.236 1.00 . A A . 4 PHE HE1 1 1
14 12039 1 1 4 PHE HE2 H -4.593 6.253 2.843 1.00 . A A . 4 PHE HE2 1 1
14 12040 1 1 4 PHE HZ H -3.862 8.482 2.137 1.00 . A A . 4 PHE HZ 1 1
14 12041 1 1 4 PHE N N -7.794 4.837 -0.682 1.00 . A A . 4 PHE N 1 1
14 12042 1 1 4 PHE O O -8.109 3.036 -2.664 1.00 . A A . 4 PHE O 1 1
14 12043 1 1 5 VAL C C -5.899 3.250 -6.176 1.00 . A A . 5 VAL C 1 1
14 12044 1 1 5 VAL CA C -7.117 3.277 -5.249 1.00 . A A . 5 VAL CA 1 1
14 12045 1 1 5 VAL CB C -8.409 3.663 -5.972 1.00 . A A . 5 VAL CB 1 1
14 12046 1 1 5 VAL CG1 C -8.432 5.159 -6.292 1.00 . A A . 5 VAL CG1 1 1
14 12047 1 1 5 VAL CG2 C -8.599 2.828 -7.239 1.00 . A A . 5 VAL CG2 1 1
14 12048 1 1 5 VAL H H -6.281 4.976 -4.382 1.00 . A A . 5 VAL H 1 1
14 12049 1 1 5 VAL HA H -7.254 2.285 -4.820 1.00 . A A . 5 VAL HA 1 1
14 12050 1 1 5 VAL HB H -9.243 3.451 -5.303 1.00 . A A . 5 VAL HB 1 1
14 12051 1 1 5 VAL HG11 H -8.069 5.721 -5.432 1.00 . A A . 5 VAL HG11 1 1
14 12052 1 1 5 VAL HG12 H -7.791 5.356 -7.152 1.00 . A A . 5 VAL HG12 1 1
14 12053 1 1 5 VAL HG13 H -9.452 5.465 -6.522 1.00 . A A . 5 VAL HG13 1 1
14 12054 1 1 5 VAL HG21 H -9.441 2.148 -7.103 1.00 . A A . 5 VAL HG21 1 1
14 12055 1 1 5 VAL HG22 H -8.798 3.488 -8.083 1.00 . A A . 5 VAL HG22 1 1
14 12056 1 1 5 VAL HG23 H -7.695 2.251 -7.434 1.00 . A A . 5 VAL HG23 1 1
14 12057 1 1 5 VAL N N -6.865 4.198 -4.154 1.00 . A A . 5 VAL N 1 1
14 12058 1 1 5 VAL O O -5.529 4.272 -6.752 1.00 . A A . 5 VAL O 1 1
14 12059 1 1 6 ALA C C -4.591 1.737 -8.592 1.00 . A A . 6 ALA C 1 1
14 12060 1 1 6 ALA CA C -4.142 1.895 -7.138 1.00 . A A . 6 ALA CA 1 1
14 12061 1 1 6 ALA CB C -3.329 0.696 -6.646 1.00 . A A . 6 ALA CB 1 1
14 12062 1 1 6 ALA H H -5.617 1.242 -5.819 1.00 . A A . 6 ALA H 1 1
14 12063 1 1 6 ALA HA H -3.531 2.793 -7.050 1.00 . A A . 6 ALA HA 1 1
14 12064 1 1 6 ALA HB1 H -3.300 -0.067 -7.423 1.00 . A A . 6 ALA HB1 1 1
14 12065 1 1 6 ALA HB2 H -2.313 1.017 -6.414 1.00 . A A . 6 ALA HB2 1 1
14 12066 1 1 6 ALA HB3 H -3.793 0.285 -5.749 1.00 . A A . 6 ALA HB3 1 1
14 12067 1 1 6 ALA N N -5.310 2.068 -6.291 1.00 . A A . 6 ALA N 1 1
14 12068 1 1 6 ALA O O -5.464 0.924 -8.891 1.00 . A A . 6 ALA O 1 1
14 12069 1 1 7 LEU C C -3.292 1.587 -11.597 1.00 . A A . 7 LEU C 1 1
14 12070 1 1 7 LEU CA C -4.297 2.486 -10.874 1.00 . A A . 7 LEU CA 1 1
14 12071 1 1 7 LEU CB C -4.380 3.902 -11.446 1.00 . A A . 7 LEU CB 1 1
14 12072 1 1 7 LEU CD1 C -5.317 6.237 -11.291 1.00 . A A . 7 LEU CD1 1 1
14 12073 1 1 7 LEU CD2 C -6.878 4.244 -11.448 1.00 . A A . 7 LEU CD2 1 1
14 12074 1 1 7 LEU CG C -5.534 4.765 -10.935 1.00 . A A . 7 LEU CG 1 1
14 12075 1 1 7 LEU H H -3.263 3.186 -9.206 1.00 . A A . 7 LEU H 1 1
14 12076 1 1 7 LEU HA H -5.288 2.041 -10.968 1.00 . A A . 7 LEU HA 1 1
14 12077 1 1 7 LEU HB2 H -3.444 4.415 -11.228 1.00 . A A . 7 LEU HB2 1 1
14 12078 1 1 7 LEU HB3 H -4.459 3.829 -12.530 1.00 . A A . 7 LEU HB3 1 1
14 12079 1 1 7 LEU HD11 H -4.619 6.684 -10.582 1.00 . A A . 7 LEU HD11 1 1
14 12080 1 1 7 LEU HD12 H -4.909 6.311 -12.299 1.00 . A A . 7 LEU HD12 1 1
14 12081 1 1 7 LEU HD13 H -6.270 6.767 -11.246 1.00 . A A . 7 LEU HD13 1 1
14 12082 1 1 7 LEU HD21 H -7.008 3.206 -11.139 1.00 . A A . 7 LEU HD21 1 1
14 12083 1 1 7 LEU HD22 H -7.685 4.849 -11.035 1.00 . A A . 7 LEU HD22 1 1
14 12084 1 1 7 LEU HD23 H -6.900 4.304 -12.537 1.00 . A A . 7 LEU HD23 1 1
14 12085 1 1 7 LEU HG H -5.557 4.697 -9.848 1.00 . A A . 7 LEU HG 1 1
14 12086 1 1 7 LEU N N -3.973 2.527 -9.457 1.00 . A A . 7 LEU N 1 1
14 12087 1 1 7 LEU O O -3.496 1.228 -12.756 1.00 . A A . 7 LEU O 1 1
14 12088 1 1 8 TYR C C -0.598 -0.518 -10.371 1.00 . A A . 8 TYR C 1 1
14 12089 1 1 8 TYR CA C -1.190 0.400 -11.442 1.00 . A A . 8 TYR CA 1 1
14 12090 1 1 8 TYR CB C -0.099 1.345 -11.948 1.00 . A A . 8 TYR CB 1 1
14 12091 1 1 8 TYR CD1 C -0.191 0.633 -14.365 1.00 . A A . 8 TYR CD1 1 1
14 12092 1 1 8 TYR CD2 C 1.943 0.717 -13.288 1.00 . A A . 8 TYR CD2 1 1
14 12093 1 1 8 TYR CE1 C 0.442 0.198 -15.584 1.00 . A A . 8 TYR CE1 1 1
14 12094 1 1 8 TYR CE2 C 2.575 0.282 -14.507 1.00 . A A . 8 TYR CE2 1 1
14 12095 1 1 8 TYR CG C 0.572 0.883 -13.243 1.00 . A A . 8 TYR CG 1 1
14 12096 1 1 8 TYR CZ C 1.793 0.044 -15.594 1.00 . A A . 8 TYR CZ 1 1
14 12097 1 1 8 TYR H H -2.069 1.545 -9.941 1.00 . A A . 8 TYR H 1 1
14 12098 1 1 8 TYR HA H -1.641 -0.210 -12.225 1.00 . A A . 8 TYR HA 1 1
14 12099 1 1 8 TYR HB2 H -0.533 2.332 -12.108 1.00 . A A . 8 TYR HB2 1 1
14 12100 1 1 8 TYR HB3 H 0.661 1.452 -11.175 1.00 . A A . 8 TYR HB3 1 1
14 12101 1 1 8 TYR HD1 H -1.272 0.765 -14.329 1.00 . A A . 8 TYR HD1 1 1
14 12102 1 1 8 TYR HD2 H 2.545 0.915 -12.401 1.00 . A A . 8 TYR HD2 1 1
14 12103 1 1 8 TYR HE1 H -0.149 -0.002 -16.477 1.00 . A A . 8 TYR HE1 1 1
14 12104 1 1 8 TYR HE2 H 3.655 0.147 -14.557 1.00 . A A . 8 TYR HE2 1 1
14 12105 1 1 8 TYR HH H 1.724 -0.828 -17.331 1.00 . A A . 8 TYR HH 1 1
14 12106 1 1 8 TYR N N -2.228 1.249 -10.883 1.00 . A A . 8 TYR N 1 1
14 12107 1 1 8 TYR O O -0.315 -0.078 -9.258 1.00 . A A . 8 TYR O 1 1
14 12108 1 1 8 TYR OH O 2.390 -0.366 -16.745 1.00 . A A . 8 TYR OH 1 1
14 12109 1 1 9 ASP C C 1.646 -2.825 -10.017 1.00 . A A . 9 ASP C 1 1
14 12110 1 1 9 ASP CA C 0.129 -2.761 -9.832 1.00 . A A . 9 ASP CA 1 1
14 12111 1 1 9 ASP CB C -0.440 -4.154 -10.110 1.00 . A A . 9 ASP CB 1 1
14 12112 1 1 9 ASP CG C -0.290 -4.637 -11.554 1.00 . A A . 9 ASP CG 1 1
14 12113 1 1 9 ASP H H -0.657 -2.128 -11.654 1.00 . A A . 9 ASP H 1 1
14 12114 1 1 9 ASP HA H -0.156 -2.420 -8.837 1.00 . A A . 9 ASP HA 1 1
14 12115 1 1 9 ASP HB2 H 0.051 -4.869 -9.451 1.00 . A A . 9 ASP HB2 1 1
14 12116 1 1 9 ASP HB3 H -1.498 -4.157 -9.850 1.00 . A A . 9 ASP HB3 1 1
14 12117 1 1 9 ASP HD2 H -0.032 -6.157 -12.635 1.00 . A A . 9 ASP HD2 1 1
14 12118 1 1 9 ASP N N -0.425 -1.778 -10.746 1.00 . A A . 9 ASP N 1 1
14 12119 1 1 9 ASP O O 2.159 -2.500 -11.087 1.00 . A A . 9 ASP O 1 1
14 12120 1 1 9 ASP OD1 O -0.159 -3.831 -12.486 1.00 . A A . 9 ASP OD1 1 1
14 12121 1 1 9 ASP OD2 O -0.314 -5.918 -11.706 1.00 . A A . 9 ASP OD2 1 1
14 12122 1 1 10 TYR C C 4.243 -4.600 -8.236 1.00 . A A . 10 TYR C 1 1
14 12123 1 1 10 TYR CA C 3.771 -3.356 -8.990 1.00 . A A . 10 TYR CA 1 1
14 12124 1 1 10 TYR CB C 4.305 -2.110 -8.280 1.00 . A A . 10 TYR CB 1 1
14 12125 1 1 10 TYR CD1 C 6.035 -1.146 -9.841 1.00 . A A . 10 TYR CD1 1 1
14 12126 1 1 10 TYR CD2 C 6.771 -2.061 -7.760 1.00 . A A . 10 TYR CD2 1 1
14 12127 1 1 10 TYR CE1 C 7.395 -0.817 -10.179 1.00 . A A . 10 TYR CE1 1 1
14 12128 1 1 10 TYR CE2 C 8.132 -1.732 -8.097 1.00 . A A . 10 TYR CE2 1 1
14 12129 1 1 10 TYR CG C 5.751 -1.761 -8.639 1.00 . A A . 10 TYR CG 1 1
14 12130 1 1 10 TYR CZ C 8.377 -1.126 -9.290 1.00 . A A . 10 TYR CZ 1 1
14 12131 1 1 10 TYR H H 1.898 -3.507 -8.091 1.00 . A A . 10 TYR H 1 1
14 12132 1 1 10 TYR HA H 4.080 -3.434 -10.033 1.00 . A A . 10 TYR HA 1 1
14 12133 1 1 10 TYR HB2 H 3.665 -1.262 -8.527 1.00 . A A . 10 TYR HB2 1 1
14 12134 1 1 10 TYR HB3 H 4.235 -2.260 -7.203 1.00 . A A . 10 TYR HB3 1 1
14 12135 1 1 10 TYR HD1 H 5.228 -0.909 -10.536 1.00 . A A . 10 TYR HD1 1 1
14 12136 1 1 10 TYR HD2 H 6.548 -2.546 -6.810 1.00 . A A . 10 TYR HD2 1 1
14 12137 1 1 10 TYR HE1 H 7.633 -0.332 -11.125 1.00 . A A . 10 TYR HE1 1 1
14 12138 1 1 10 TYR HE2 H 8.947 -1.963 -7.412 1.00 . A A . 10 TYR HE2 1 1
14 12139 1 1 10 TYR HH H 9.991 -0.076 -9.022 1.00 . A A . 10 TYR HH 1 1
14 12140 1 1 10 TYR N N 2.322 -3.245 -8.958 1.00 . A A . 10 TYR N 1 1
14 12141 1 1 10 TYR O O 3.872 -4.809 -7.081 1.00 . A A . 10 TYR O 1 1
14 12142 1 1 10 TYR OH O 9.662 -0.816 -9.609 1.00 . A A . 10 TYR OH 1 1
14 12143 1 1 11 GLU C C 6.925 -6.333 -7.645 1.00 . A A . 11 GLU C 1 1
14 12144 1 1 11 GLU CA C 5.583 -6.612 -8.325 1.00 . A A . 11 GLU CA 1 1
14 12145 1 1 11 GLU CB C 5.718 -7.717 -9.374 1.00 . A A . 11 GLU CB 1 1
14 12146 1 1 11 GLU CD C 4.260 -7.045 -11.319 1.00 . A A . 11 GLU CD 1 1
14 12147 1 1 11 GLU CG C 4.389 -7.955 -10.095 1.00 . A A . 11 GLU CG 1 1
14 12148 1 1 11 GLU H H 5.354 -5.217 -9.855 1.00 . A A . 11 GLU H 1 1
14 12149 1 1 11 GLU HA H 4.846 -6.914 -7.581 1.00 . A A . 11 GLU HA 1 1
14 12150 1 1 11 GLU HB2 H 6.485 -7.444 -10.099 1.00 . A A . 11 GLU HB2 1 1
14 12151 1 1 11 GLU HB3 H 6.045 -8.640 -8.896 1.00 . A A . 11 GLU HB3 1 1
14 12152 1 1 11 GLU HE2 H 2.551 -7.809 -11.530 1.00 . A A . 11 GLU HE2 1 1
14 12153 1 1 11 GLU HG2 H 4.320 -8.997 -10.404 1.00 . A A . 11 GLU HG2 1 1
14 12154 1 1 11 GLU HG3 H 3.561 -7.768 -9.410 1.00 . A A . 11 GLU HG3 1 1
14 12155 1 1 11 GLU N N 5.055 -5.394 -8.917 1.00 . A A . 11 GLU N 1 1
14 12156 1 1 11 GLU O O 7.596 -5.355 -7.966 1.00 . A A . 11 GLU O 1 1
14 12157 1 1 11 GLU OE1 O 5.138 -6.205 -11.563 1.00 . A A . 11 GLU OE1 1 1
14 12158 1 1 11 GLU OE2 O 3.201 -7.237 -12.031 1.00 . A A . 11 GLU OE2 1 1
14 12159 1 1 12 ALA C C 9.298 -8.395 -6.057 1.00 . A A . 12 ALA C 1 1
14 12160 1 1 12 ALA CA C 8.526 -7.075 -5.992 1.00 . A A . 12 ALA CA 1 1
14 12161 1 1 12 ALA CB C 8.234 -6.641 -4.554 1.00 . A A . 12 ALA CB 1 1
14 12162 1 1 12 ALA H H 6.724 -8.007 -6.464 1.00 . A A . 12 ALA H 1 1
14 12163 1 1 12 ALA HA H 9.110 -6.297 -6.482 1.00 . A A . 12 ALA HA 1 1
14 12164 1 1 12 ALA HB1 H 8.001 -7.518 -3.950 1.00 . A A . 12 ALA HB1 1 1
14 12165 1 1 12 ALA HB2 H 9.109 -6.138 -4.142 1.00 . A A . 12 ALA HB2 1 1
14 12166 1 1 12 ALA HB3 H 7.385 -5.958 -4.545 1.00 . A A . 12 ALA HB3 1 1
14 12167 1 1 12 ALA N N 7.276 -7.214 -6.719 1.00 . A A . 12 ALA N 1 1
14 12168 1 1 12 ALA O O 9.018 -9.240 -6.905 1.00 . A A . 12 ALA O 1 1
14 12169 1 1 13 ARG C C 11.788 -9.822 -3.746 1.00 . A A . 13 ARG C 1 1
14 12170 1 1 13 ARG CA C 11.068 -9.732 -5.093 1.00 . A A . 13 ARG CA 1 1
14 12171 1 1 13 ARG CB C 12.103 -9.750 -6.220 1.00 . A A . 13 ARG CB 1 1
14 12172 1 1 13 ARG CD C 13.695 -11.613 -6.814 1.00 . A A . 13 ARG CD 1 1
14 12173 1 1 13 ARG CG C 12.236 -11.150 -6.820 1.00 . A A . 13 ARG CG 1 1
14 12174 1 1 13 ARG CZ C 14.358 -11.816 -9.216 1.00 . A A . 13 ARG CZ 1 1
14 12175 1 1 13 ARG H H 10.475 -7.837 -4.463 1.00 . A A . 13 ARG H 1 1
14 12176 1 1 13 ARG HA H 10.362 -10.553 -5.216 1.00 . A A . 13 ARG HA 1 1
14 12177 1 1 13 ARG HB2 H 11.811 -9.043 -6.997 1.00 . A A . 13 ARG HB2 1 1
14 12178 1 1 13 ARG HB3 H 13.069 -9.421 -5.837 1.00 . A A . 13 ARG HB3 1 1
14 12179 1 1 13 ARG HD2 H 14.205 -11.222 -5.933 1.00 . A A . 13 ARG HD2 1 1
14 12180 1 1 13 ARG HD3 H 13.740 -12.700 -6.750 1.00 . A A . 13 ARG HD3 1 1
14 12181 1 1 13 ARG HE H 14.887 -10.290 -7.999 1.00 . A A . 13 ARG HE 1 1
14 12182 1 1 13 ARG HG2 H 11.625 -11.853 -6.253 1.00 . A A . 13 ARG HG2 1 1
14 12183 1 1 13 ARG HG3 H 11.856 -11.150 -7.842 1.00 . A A . 13 ARG HG3 1 1
14 12184 1 1 13 ARG HH11 H 13.200 -13.359 -8.543 1.00 . A A . 13 ARG HH11 1 1
14 12185 1 1 13 ARG HH12 H 13.677 -13.469 -10.204 1.00 . A A . 13 ARG HH12 1 1
14 12186 1 1 13 ARG HH21 H 15.039 -11.740 -11.152 1.00 . A A . 13 ARG HH21 1 1
14 12187 1 1 13 ARG N N 10.254 -8.530 -5.149 1.00 . A A . 13 ARG N 1 1
14 12188 1 1 13 ARG NE N 14.379 -11.150 -8.042 1.00 . A A . 13 ARG NE 1 1
14 12189 1 1 13 ARG NH1 N 13.688 -12.982 -9.331 1.00 . A A . 13 ARG NH1 1 1
14 12190 1 1 13 ARG NH2 N 15.005 -11.310 -10.249 1.00 . A A . 13 ARG NH2 1 1
14 12191 1 1 13 ARG O O 12.996 -10.054 -3.699 1.00 . A A . 13 ARG O 1 1
14 12192 1 1 14 THR C C 10.749 -10.649 -0.472 1.00 . A A . 14 THR C 1 1
14 12193 1 1 14 THR CA C 11.568 -9.694 -1.342 1.00 . A A . 14 THR CA 1 1
14 12194 1 1 14 THR CB C 11.622 -8.267 -0.792 1.00 . A A . 14 THR CB 1 1
14 12195 1 1 14 THR CG2 C 13.039 -7.847 -0.391 1.00 . A A . 14 THR CG2 1 1
14 12196 1 1 14 THR H H 10.036 -9.448 -2.733 1.00 . A A . 14 THR H 1 1
14 12197 1 1 14 THR HA H 12.577 -10.100 -1.400 1.00 . A A . 14 THR HA 1 1
14 12198 1 1 14 THR HB H 10.930 -8.144 0.041 1.00 . A A . 14 THR HB 1 1
14 12199 1 1 14 THR HG1 H 11.825 -6.585 -1.857 1.00 . A A . 14 THR HG1 1 1
14 12200 1 1 14 THR HG21 H 13.652 -8.736 -0.243 1.00 . A A . 14 THR HG21 1 1
14 12201 1 1 14 THR HG22 H 13.472 -7.235 -1.181 1.00 . A A . 14 THR HG22 1 1
14 12202 1 1 14 THR HG23 H 12.999 -7.274 0.534 1.00 . A A . 14 THR HG23 1 1
14 12203 1 1 14 THR N N 11.018 -9.636 -2.685 1.00 . A A . 14 THR N 1 1
14 12204 1 1 14 THR O O 9.676 -11.095 -0.873 1.00 . A A . 14 THR O 1 1
14 12205 1 1 14 THR OG1 O 11.323 -7.448 -1.919 1.00 . A A . 14 THR OG1 1 1
14 12206 1 1 15 GLU C C 9.623 -11.055 2.494 1.00 . A A . 15 GLU C 1 1
14 12207 1 1 15 GLU CA C 10.622 -11.832 1.635 1.00 . A A . 15 GLU CA 1 1
14 12208 1 1 15 GLU CB C 11.637 -12.571 2.508 1.00 . A A . 15 GLU CB 1 1
14 12209 1 1 15 GLU CD C 11.330 -14.980 1.829 1.00 . A A . 15 GLU CD 1 1
14 12210 1 1 15 GLU CG C 12.246 -13.757 1.756 1.00 . A A . 15 GLU CG 1 1
14 12211 1 1 15 GLU H H 12.163 -10.570 1.024 1.00 . A A . 15 GLU H 1 1
14 12212 1 1 15 GLU HA H 10.093 -12.553 1.014 1.00 . A A . 15 GLU HA 1 1
14 12213 1 1 15 GLU HB2 H 12.428 -11.885 2.812 1.00 . A A . 15 GLU HB2 1 1
14 12214 1 1 15 GLU HB3 H 11.152 -12.923 3.418 1.00 . A A . 15 GLU HB3 1 1
14 12215 1 1 15 GLU HE2 H 11.481 -15.447 0.010 1.00 . A A . 15 GLU HE2 1 1
14 12216 1 1 15 GLU HG2 H 12.413 -13.485 0.714 1.00 . A A . 15 GLU HG2 1 1
14 12217 1 1 15 GLU HG3 H 13.219 -14.001 2.182 1.00 . A A . 15 GLU HG3 1 1
14 12218 1 1 15 GLU N N 11.288 -10.936 0.704 1.00 . A A . 15 GLU N 1 1
14 12219 1 1 15 GLU O O 8.534 -11.549 2.787 1.00 . A A . 15 GLU O 1 1
14 12220 1 1 15 GLU OE1 O 11.163 -15.567 2.909 1.00 . A A . 15 GLU OE1 1 1
14 12221 1 1 15 GLU OE2 O 10.779 -15.316 0.711 1.00 . A A . 15 GLU OE2 1 1
14 12222 1 1 16 ASP C C 8.006 -8.496 2.855 1.00 . A A . 16 ASP C 1 1
14 12223 1 1 16 ASP CA C 9.181 -9.002 3.695 1.00 . A A . 16 ASP CA 1 1
14 12224 1 1 16 ASP CB C 9.954 -7.785 4.208 1.00 . A A . 16 ASP CB 1 1
14 12225 1 1 16 ASP CG C 9.330 -7.086 5.417 1.00 . A A . 16 ASP CG 1 1
14 12226 1 1 16 ASP H H 10.913 -9.457 2.632 1.00 . A A . 16 ASP H 1 1
14 12227 1 1 16 ASP HA H 8.859 -9.632 4.524 1.00 . A A . 16 ASP HA 1 1
14 12228 1 1 16 ASP HB2 H 10.964 -8.100 4.471 1.00 . A A . 16 ASP HB2 1 1
14 12229 1 1 16 ASP HB3 H 10.046 -7.064 3.397 1.00 . A A . 16 ASP HB3 1 1
14 12230 1 1 16 ASP HD2 H 11.049 -6.365 5.684 1.00 . A A . 16 ASP HD2 1 1
14 12231 1 1 16 ASP N N 10.027 -9.852 2.875 1.00 . A A . 16 ASP N 1 1
14 12232 1 1 16 ASP O O 6.861 -8.878 3.089 1.00 . A A . 16 ASP O 1 1
14 12233 1 1 16 ASP OD1 O 8.127 -7.224 5.685 1.00 . A A . 16 ASP OD1 1 1
14 12234 1 1 16 ASP OD2 O 10.144 -6.362 6.109 1.00 . A A . 16 ASP OD2 1 1
14 12235 1 1 17 ASP C C 7.046 -8.055 -0.130 1.00 . A A . 17 ASP C 1 1
14 12236 1 1 17 ASP CA C 7.318 -7.081 1.018 1.00 . A A . 17 ASP CA 1 1
14 12237 1 1 17 ASP CB C 7.786 -5.756 0.414 1.00 . A A . 17 ASP CB 1 1
14 12238 1 1 17 ASP CG C 9.219 -5.761 -0.123 1.00 . A A . 17 ASP CG 1 1
14 12239 1 1 17 ASP H H 9.266 -7.338 1.711 1.00 . A A . 17 ASP H 1 1
14 12240 1 1 17 ASP HA H 6.444 -6.930 1.652 1.00 . A A . 17 ASP HA 1 1
14 12241 1 1 17 ASP HB2 H 7.110 -5.486 -0.397 1.00 . A A . 17 ASP HB2 1 1
14 12242 1 1 17 ASP HB3 H 7.701 -4.977 1.173 1.00 . A A . 17 ASP HB3 1 1
14 12243 1 1 17 ASP HD2 H 9.443 -4.310 -1.304 1.00 . A A . 17 ASP HD2 1 1
14 12244 1 1 17 ASP N N 8.332 -7.643 1.895 1.00 . A A . 17 ASP N 1 1
14 12245 1 1 17 ASP O O 7.961 -8.714 -0.619 1.00 . A A . 17 ASP O 1 1
14 12246 1 1 17 ASP OD1 O 10.159 -6.176 0.571 1.00 . A A . 17 ASP OD1 1 1
14 12247 1 1 17 ASP OD2 O 9.352 -5.306 -1.323 1.00 . A A . 17 ASP OD2 1 1
14 12248 1 1 18 LEU C C 4.906 -8.154 -2.797 1.00 . A A . 18 LEU C 1 1
14 12249 1 1 18 LEU CA C 5.379 -8.995 -1.609 1.00 . A A . 18 LEU CA 1 1
14 12250 1 1 18 LEU CB C 4.339 -10.005 -1.117 1.00 . A A . 18 LEU CB 1 1
14 12251 1 1 18 LEU CD1 C 1.827 -9.831 -0.979 1.00 . A A . 18 LEU CD1 1 1
14 12252 1 1 18 LEU CD2 C 3.226 -9.817 1.137 1.00 . A A . 18 LEU CD2 1 1
14 12253 1 1 18 LEU CG C 3.157 -9.424 -0.340 1.00 . A A . 18 LEU CG 1 1
14 12254 1 1 18 LEU H H 5.045 -7.573 -0.124 1.00 . A A . 18 LEU H 1 1
14 12255 1 1 18 LEU HA H 6.259 -9.561 -1.915 1.00 . A A . 18 LEU HA 1 1
14 12256 1 1 18 LEU HB2 H 3.951 -10.546 -1.980 1.00 . A A . 18 LEU HB2 1 1
14 12257 1 1 18 LEU HB3 H 4.843 -10.735 -0.483 1.00 . A A . 18 LEU HB3 1 1
14 12258 1 1 18 LEU HD11 H 1.646 -9.218 -1.861 1.00 . A A . 18 LEU HD11 1 1
14 12259 1 1 18 LEU HD12 H 1.870 -10.881 -1.270 1.00 . A A . 18 LEU HD12 1 1
14 12260 1 1 18 LEU HD13 H 1.020 -9.686 -0.262 1.00 . A A . 18 LEU HD13 1 1
14 12261 1 1 18 LEU HD21 H 3.043 -8.938 1.756 1.00 . A A . 18 LEU HD21 1 1
14 12262 1 1 18 LEU HD22 H 2.470 -10.573 1.348 1.00 . A A . 18 LEU HD22 1 1
14 12263 1 1 18 LEU HD23 H 4.214 -10.219 1.360 1.00 . A A . 18 LEU HD23 1 1
14 12264 1 1 18 LEU HG H 3.217 -8.337 -0.386 1.00 . A A . 18 LEU HG 1 1
14 12265 1 1 18 LEU N N 5.783 -8.113 -0.527 1.00 . A A . 18 LEU N 1 1
14 12266 1 1 18 LEU O O 5.237 -6.974 -2.897 1.00 . A A . 18 LEU O 1 1
14 12267 1 1 19 SER C C 2.218 -7.575 -4.557 1.00 . A A . 19 SER C 1 1
14 12268 1 1 19 SER CA C 3.618 -8.121 -4.844 1.00 . A A . 19 SER CA 1 1
14 12269 1 1 19 SER CB C 3.583 -9.064 -6.048 1.00 . A A . 19 SER CB 1 1
14 12270 1 1 19 SER H H 3.875 -9.756 -3.577 1.00 . A A . 19 SER H 1 1
14 12271 1 1 19 SER HA H 4.314 -7.306 -5.041 1.00 . A A . 19 SER HA 1 1
14 12272 1 1 19 SER HB2 H 3.954 -8.540 -6.929 1.00 . A A . 19 SER HB2 1 1
14 12273 1 1 19 SER HB3 H 4.255 -9.904 -5.871 1.00 . A A . 19 SER HB3 1 1
14 12274 1 1 19 SER HG H 1.924 -10.043 -5.504 1.00 . A A . 19 SER HG 1 1
14 12275 1 1 19 SER N N 4.139 -8.796 -3.667 1.00 . A A . 19 SER N 1 1
14 12276 1 1 19 SER O O 1.522 -8.076 -3.675 1.00 . A A . 19 SER O 1 1
14 12277 1 1 19 SER OG O 2.270 -9.554 -6.305 1.00 . A A . 19 SER OG 1 1
14 12278 1 1 20 PHE C C -0.129 -5.711 -6.511 1.00 . A A . 20 PHE C 1 1
14 12279 1 1 20 PHE CA C 0.543 -5.937 -5.155 1.00 . A A . 20 PHE CA 1 1
14 12280 1 1 20 PHE CB C 0.771 -4.583 -4.480 1.00 . A A . 20 PHE CB 1 1
14 12281 1 1 20 PHE CD1 C -1.264 -4.225 -3.066 1.00 . A A . 20 PHE CD1 1 1
14 12282 1 1 20 PHE CD2 C 0.803 -4.525 -1.977 1.00 . A A . 20 PHE CD2 1 1
14 12283 1 1 20 PHE CE1 C -1.907 -4.091 -1.807 1.00 . A A . 20 PHE CE1 1 1
14 12284 1 1 20 PHE CE2 C 0.160 -4.391 -0.719 1.00 . A A . 20 PHE CE2 1 1
14 12285 1 1 20 PHE CG C 0.078 -4.439 -3.125 1.00 . A A . 20 PHE CG 1 1
14 12286 1 1 20 PHE CZ C -1.182 -4.177 -0.661 1.00 . A A . 20 PHE CZ 1 1
14 12287 1 1 20 PHE H H 2.420 -6.155 -6.033 1.00 . A A . 20 PHE H 1 1
14 12288 1 1 20 PHE HA H -0.066 -6.616 -4.560 1.00 . A A . 20 PHE HA 1 1
14 12289 1 1 20 PHE HB2 H 1.842 -4.431 -4.348 1.00 . A A . 20 PHE HB2 1 1
14 12290 1 1 20 PHE HB3 H 0.417 -3.793 -5.144 1.00 . A A . 20 PHE HB3 1 1
14 12291 1 1 20 PHE HD1 H -1.845 -4.155 -3.985 1.00 . A A . 20 PHE HD1 1 1
14 12292 1 1 20 PHE HD2 H 1.878 -4.697 -2.024 1.00 . A A . 20 PHE HD2 1 1
14 12293 1 1 20 PHE HE1 H -2.983 -3.919 -1.761 1.00 . A A . 20 PHE HE1 1 1
14 12294 1 1 20 PHE HE2 H 0.741 -4.461 0.201 1.00 . A A . 20 PHE HE2 1 1
14 12295 1 1 20 PHE HZ H -1.676 -4.075 0.306 1.00 . A A . 20 PHE HZ 1 1
14 12296 1 1 20 PHE N N 1.847 -6.557 -5.317 1.00 . A A . 20 PHE N 1 1
14 12297 1 1 20 PHE O O 0.519 -5.281 -7.465 1.00 . A A . 20 PHE O 1 1
14 12298 1 1 21 HIS C C -3.108 -4.631 -7.646 1.00 . A A . 21 HIS C 1 1
14 12299 1 1 21 HIS CA C -2.185 -5.845 -7.778 1.00 . A A . 21 HIS CA 1 1
14 12300 1 1 21 HIS CB C -2.940 -7.129 -8.124 1.00 . A A . 21 HIS CB 1 1
14 12301 1 1 21 HIS CD2 C -2.542 -8.137 -10.503 1.00 . A A . 21 HIS CD2 1 1
14 12302 1 1 21 HIS CE1 C -0.810 -9.387 -10.026 1.00 . A A . 21 HIS CE1 1 1
14 12303 1 1 21 HIS CG C -2.265 -7.975 -9.177 1.00 . A A . 21 HIS CG 1 1
14 12304 1 1 21 HIS H H -1.938 -6.359 -5.775 1.00 . A A . 21 HIS H 1 1
14 12305 1 1 21 HIS HA H -1.465 -5.658 -8.575 1.00 . A A . 21 HIS HA 1 1
14 12306 1 1 21 HIS HB2 H -3.061 -7.723 -7.217 1.00 . A A . 21 HIS HB2 1 1
14 12307 1 1 21 HIS HB3 H -3.941 -6.868 -8.469 1.00 . A A . 21 HIS HB3 1 1
14 12308 1 1 21 HIS HD1 H -0.724 -8.876 -8.017 1.00 . A A . 21 HIS HD1 1 1
14 12309 1 1 21 HIS HD2 H -3.349 -7.649 -11.049 1.00 . A A . 21 HIS HD2 1 1
14 12310 1 1 21 HIS HE1 H 0.020 -10.083 -10.137 1.00 . A A . 21 HIS HE1 1 1
14 12311 1 1 21 HIS N N -1.418 -6.010 -6.554 1.00 . A A . 21 HIS N 1 1
14 12312 1 1 21 HIS ND1 N -1.169 -8.775 -8.906 1.00 . A A . 21 HIS ND1 1 1
14 12313 1 1 21 HIS NE2 N -1.662 -8.989 -11.014 1.00 . A A . 21 HIS NE2 1 1
14 12314 1 1 21 HIS O O -3.286 -4.099 -6.551 1.00 . A A . 21 HIS O 1 1
14 12315 1 1 22 LYS C C -5.975 -3.546 -8.407 1.00 . A A . 22 LYS C 1 1
14 12316 1 1 22 LYS CA C -4.569 -3.089 -8.801 1.00 . A A . 22 LYS CA 1 1
14 12317 1 1 22 LYS CB C -4.509 -2.387 -10.160 1.00 . A A . 22 LYS CB 1 1
14 12318 1 1 22 LYS CD C -6.251 -2.536 -11.976 1.00 . A A . 22 LYS CD 1 1
14 12319 1 1 22 LYS CE C -6.122 -2.683 -13.493 1.00 . A A . 22 LYS CE 1 1
14 12320 1 1 22 LYS CG C -5.114 -3.265 -11.257 1.00 . A A . 22 LYS CG 1 1
14 12321 1 1 22 LYS H H -3.518 -4.668 -9.662 1.00 . A A . 22 LYS H 1 1
14 12322 1 1 22 LYS HA H -4.215 -2.377 -8.054 1.00 . A A . 22 LYS HA 1 1
14 12323 1 1 22 LYS HB2 H -5.045 -1.441 -10.108 1.00 . A A . 22 LYS HB2 1 1
14 12324 1 1 22 LYS HB3 H -3.473 -2.153 -10.406 1.00 . A A . 22 LYS HB3 1 1
14 12325 1 1 22 LYS HD2 H -7.210 -2.938 -11.648 1.00 . A A . 22 LYS HD2 1 1
14 12326 1 1 22 LYS HD3 H -6.239 -1.481 -11.706 1.00 . A A . 22 LYS HD3 1 1
14 12327 1 1 22 LYS HE2 H -5.659 -3.640 -13.735 1.00 . A A . 22 LYS HE2 1 1
14 12328 1 1 22 LYS HE3 H -7.113 -2.685 -13.949 1.00 . A A . 22 LYS HE3 1 1
14 12329 1 1 22 LYS HG2 H -4.342 -3.540 -11.975 1.00 . A A . 22 LYS HG2 1 1
14 12330 1 1 22 LYS HG3 H -5.489 -4.192 -10.821 1.00 . A A . 22 LYS HG3 1 1
14 12331 1 1 22 LYS HZ1 H -4.566 -1.299 -13.428 1.00 . A A . 22 LYS HZ1 1 1
14 12332 1 1 22 LYS HZ2 H -4.878 -1.834 -14.934 1.00 . A A . 22 LYS HZ2 1 1
14 12333 1 1 22 LYS N N -3.669 -4.230 -8.777 1.00 . A A . 22 LYS N 1 1
14 12334 1 1 22 LYS NZ N -5.314 -1.578 -14.054 1.00 . A A . 22 LYS NZ 1 1
14 12335 1 1 22 LYS O O -6.368 -4.675 -8.694 1.00 . A A . 22 LYS O 1 1
14 12336 1 1 23 GLY C C -8.056 -3.482 -5.887 1.00 . A A . 23 GLY C 1 1
14 12337 1 1 23 GLY CA C -8.048 -2.940 -7.318 1.00 . A A . 23 GLY CA 1 1
14 12338 1 1 23 GLY H H -6.367 -1.727 -7.524 1.00 . A A . 23 GLY H 1 1
14 12339 1 1 23 GLY HA2 H -8.657 -2.038 -7.371 1.00 . A A . 23 GLY HA2 1 1
14 12340 1 1 23 GLY HA3 H -8.499 -3.670 -7.989 1.00 . A A . 23 GLY HA3 1 1
14 12341 1 1 23 GLY N N -6.695 -2.644 -7.754 1.00 . A A . 23 GLY N 1 1
14 12342 1 1 23 GLY O O -8.666 -4.515 -5.615 1.00 . A A . 23 GLY O 1 1
14 12343 1 1 24 GLU C C -7.603 -1.965 -2.707 1.00 . A A . 24 GLU C 1 1
14 12344 1 1 24 GLU CA C -7.293 -3.157 -3.615 1.00 . A A . 24 GLU CA 1 1
14 12345 1 1 24 GLU CB C -5.921 -3.752 -3.290 1.00 . A A . 24 GLU CB 1 1
14 12346 1 1 24 GLU CD C -6.495 -6.160 -3.769 1.00 . A A . 24 GLU CD 1 1
14 12347 1 1 24 GLU CG C -6.057 -5.157 -2.699 1.00 . A A . 24 GLU CG 1 1
14 12348 1 1 24 GLU H H -6.879 -1.923 -5.241 1.00 . A A . 24 GLU H 1 1
14 12349 1 1 24 GLU HA H -8.055 -3.927 -3.489 1.00 . A A . 24 GLU HA 1 1
14 12350 1 1 24 GLU HB2 H -5.315 -3.790 -4.195 1.00 . A A . 24 GLU HB2 1 1
14 12351 1 1 24 GLU HB3 H -5.399 -3.106 -2.584 1.00 . A A . 24 GLU HB3 1 1
14 12352 1 1 24 GLU HE2 H -4.668 -6.255 -4.217 1.00 . A A . 24 GLU HE2 1 1
14 12353 1 1 24 GLU HG2 H -5.105 -5.468 -2.271 1.00 . A A . 24 GLU HG2 1 1
14 12354 1 1 24 GLU HG3 H -6.785 -5.145 -1.889 1.00 . A A . 24 GLU HG3 1 1
14 12355 1 1 24 GLU N N -7.373 -2.761 -5.011 1.00 . A A . 24 GLU N 1 1
14 12356 1 1 24 GLU O O -7.799 -0.850 -3.186 1.00 . A A . 24 GLU O 1 1
14 12357 1 1 24 GLU OE1 O -7.675 -6.535 -3.822 1.00 . A A . 24 GLU OE1 1 1
14 12358 1 1 24 GLU OE2 O -5.558 -6.551 -4.565 1.00 . A A . 24 GLU OE2 1 1
14 12359 1 1 25 LYS C C -6.629 -0.835 0.297 1.00 . A A . 25 LYS C 1 1
14 12360 1 1 25 LYS CA C -7.922 -1.208 -0.432 1.00 . A A . 25 LYS CA 1 1
14 12361 1 1 25 LYS CB C -9.050 -1.649 0.503 1.00 . A A . 25 LYS CB 1 1
14 12362 1 1 25 LYS CD C -11.120 -3.048 0.157 1.00 . A A . 25 LYS CD 1 1
14 12363 1 1 25 LYS CE C -11.466 -3.903 -1.064 1.00 . A A . 25 LYS CE 1 1
14 12364 1 1 25 LYS CG C -10.372 -1.779 -0.256 1.00 . A A . 25 LYS CG 1 1
14 12365 1 1 25 LYS H H -7.478 -3.153 -1.030 1.00 . A A . 25 LYS H 1 1
14 12366 1 1 25 LYS HA H -8.277 -0.333 -0.975 1.00 . A A . 25 LYS HA 1 1
14 12367 1 1 25 LYS HB2 H -8.795 -2.604 0.962 1.00 . A A . 25 LYS HB2 1 1
14 12368 1 1 25 LYS HB3 H -9.161 -0.927 1.312 1.00 . A A . 25 LYS HB3 1 1
14 12369 1 1 25 LYS HD2 H -10.506 -3.627 0.848 1.00 . A A . 25 LYS HD2 1 1
14 12370 1 1 25 LYS HD3 H -12.033 -2.780 0.689 1.00 . A A . 25 LYS HD3 1 1
14 12371 1 1 25 LYS HE2 H -11.765 -3.260 -1.892 1.00 . A A . 25 LYS HE2 1 1
14 12372 1 1 25 LYS HE3 H -10.585 -4.454 -1.391 1.00 . A A . 25 LYS HE3 1 1
14 12373 1 1 25 LYS HG2 H -10.995 -0.906 -0.061 1.00 . A A . 25 LYS HG2 1 1
14 12374 1 1 25 LYS HG3 H -10.180 -1.799 -1.329 1.00 . A A . 25 LYS HG3 1 1
14 12375 1 1 25 LYS HZ1 H -12.205 -5.722 -0.367 1.00 . A A . 25 LYS HZ1 1 1
14 12376 1 1 25 LYS HZ2 H -13.198 -4.469 -0.052 1.00 . A A . 25 LYS HZ2 1 1
14 12377 1 1 25 LYS N N -7.639 -2.243 -1.412 1.00 . A A . 25 LYS N 1 1
14 12378 1 1 25 LYS NZ N -12.558 -4.848 -0.742 1.00 . A A . 25 LYS NZ 1 1
14 12379 1 1 25 LYS O O -5.670 -1.604 0.300 1.00 . A A . 25 LYS O 1 1
14 12380 1 1 26 PHE C C -5.913 1.694 2.818 1.00 . A A . 26 PHE C 1 1
14 12381 1 1 26 PHE CA C -5.489 0.831 1.629 1.00 . A A . 26 PHE CA 1 1
14 12382 1 1 26 PHE CB C -4.674 1.688 0.658 1.00 . A A . 26 PHE CB 1 1
14 12383 1 1 26 PHE CD1 C -2.858 0.139 -0.100 1.00 . A A . 26 PHE CD1 1 1
14 12384 1 1 26 PHE CD2 C -4.394 0.916 -1.708 1.00 . A A . 26 PHE CD2 1 1
14 12385 1 1 26 PHE CE1 C -2.184 -0.607 -1.102 1.00 . A A . 26 PHE CE1 1 1
14 12386 1 1 26 PHE CE2 C -3.720 0.170 -2.711 1.00 . A A . 26 PHE CE2 1 1
14 12387 1 1 26 PHE CG C -3.948 0.884 -0.423 1.00 . A A . 26 PHE CG 1 1
14 12388 1 1 26 PHE CZ C -2.629 -0.576 -2.388 1.00 . A A . 26 PHE CZ 1 1
14 12389 1 1 26 PHE H H -7.431 0.966 0.890 1.00 . A A . 26 PHE H 1 1
14 12390 1 1 26 PHE HA H -4.945 -0.042 1.990 1.00 . A A . 26 PHE HA 1 1
14 12391 1 1 26 PHE HB2 H -5.338 2.406 0.178 1.00 . A A . 26 PHE HB2 1 1
14 12392 1 1 26 PHE HB3 H -3.939 2.262 1.224 1.00 . A A . 26 PHE HB3 1 1
14 12393 1 1 26 PHE HD1 H -2.501 0.114 0.930 1.00 . A A . 26 PHE HD1 1 1
14 12394 1 1 26 PHE HD2 H -5.267 1.513 -1.967 1.00 . A A . 26 PHE HD2 1 1
14 12395 1 1 26 PHE HE1 H -1.310 -1.204 -0.843 1.00 . A A . 26 PHE HE1 1 1
14 12396 1 1 26 PHE HE2 H -4.076 0.195 -3.741 1.00 . A A . 26 PHE HE2 1 1
14 12397 1 1 26 PHE HZ H -2.113 -1.149 -3.157 1.00 . A A . 26 PHE HZ 1 1
14 12398 1 1 26 PHE N N -6.647 0.347 0.898 1.00 . A A . 26 PHE N 1 1
14 12399 1 1 26 PHE O O -6.892 2.434 2.736 1.00 . A A . 26 PHE O 1 1
14 12400 1 1 27 GLN C C -4.144 2.871 5.709 1.00 . A A . 27 GLN C 1 1
14 12401 1 1 27 GLN CA C -5.441 2.328 5.105 1.00 . A A . 27 GLN CA 1 1
14 12402 1 1 27 GLN CB C -6.205 1.477 6.120 1.00 . A A . 27 GLN CB 1 1
14 12403 1 1 27 GLN CD C -8.200 2.400 7.358 1.00 . A A . 27 GLN CD 1 1
14 12404 1 1 27 GLN CG C -7.707 1.765 6.057 1.00 . A A . 27 GLN CG 1 1
14 12405 1 1 27 GLN H H -4.361 0.964 3.958 1.00 . A A . 27 GLN H 1 1
14 12406 1 1 27 GLN HA H -6.074 3.156 4.783 1.00 . A A . 27 GLN HA 1 1
14 12407 1 1 27 GLN HB2 H -6.025 0.420 5.923 1.00 . A A . 27 GLN HB2 1 1
14 12408 1 1 27 GLN HB3 H -5.835 1.681 7.124 1.00 . A A . 27 GLN HB3 1 1
14 12409 1 1 27 GLN HE21 H -6.543 3.565 7.359 1.00 . A A . 27 GLN HE21 1 1
14 12410 1 1 27 GLN HE22 H -7.623 3.811 8.691 1.00 . A A . 27 GLN HE22 1 1
14 12411 1 1 27 GLN HG2 H -7.918 2.430 5.220 1.00 . A A . 27 GLN HG2 1 1
14 12412 1 1 27 GLN HG3 H -8.251 0.838 5.872 1.00 . A A . 27 GLN HG3 1 1
14 12413 1 1 27 GLN N N -5.155 1.569 3.899 1.00 . A A . 27 GLN N 1 1
14 12414 1 1 27 GLN NE2 N -7.388 3.337 7.843 1.00 . A A . 27 GLN NE2 1 1
14 12415 1 1 27 GLN O O -3.142 2.160 5.778 1.00 . A A . 27 GLN O 1 1
14 12416 1 1 27 GLN OE1 O -9.246 2.064 7.887 1.00 . A A . 27 GLN OE1 1 1
14 12417 1 1 28 ILE C C -2.900 4.302 8.178 1.00 . A A . 28 ILE C 1 1
14 12418 1 1 28 ILE CA C -3.049 4.770 6.730 1.00 . A A . 28 ILE CA 1 1
14 12419 1 1 28 ILE CB C -3.149 6.291 6.583 1.00 . A A . 28 ILE CB 1 1
14 12420 1 1 28 ILE CD1 C -0.770 7.120 6.474 1.00 . A A . 28 ILE CD1 1 1
14 12421 1 1 28 ILE CG1 C -2.021 6.990 7.344 1.00 . A A . 28 ILE CG1 1 1
14 12422 1 1 28 ILE CG2 C -4.528 6.794 7.011 1.00 . A A . 28 ILE CG2 1 1
14 12423 1 1 28 ILE H H -5.024 4.696 6.074 1.00 . A A . 28 ILE H 1 1
14 12424 1 1 28 ILE HA H -2.171 4.450 6.170 1.00 . A A . 28 ILE HA 1 1
14 12425 1 1 28 ILE HB H -3.029 6.540 5.529 1.00 . A A . 28 ILE HB 1 1
14 12426 1 1 28 ILE HD11 H 0.119 7.004 7.096 1.00 . A A . 28 ILE HD11 1 1
14 12427 1 1 28 ILE HD12 H -0.779 6.347 5.706 1.00 . A A . 28 ILE HD12 1 1
14 12428 1 1 28 ILE HD13 H -0.756 8.103 6.001 1.00 . A A . 28 ILE HD13 1 1
14 12429 1 1 28 ILE HG12 H -2.352 7.979 7.663 1.00 . A A . 28 ILE HG12 1 1
14 12430 1 1 28 ILE HG13 H -1.784 6.427 8.248 1.00 . A A . 28 ILE HG13 1 1
14 12431 1 1 28 ILE HG21 H -5.045 6.010 7.567 1.00 . A A . 28 ILE HG21 1 1
14 12432 1 1 28 ILE HG22 H -4.414 7.673 7.645 1.00 . A A . 28 ILE HG22 1 1
14 12433 1 1 28 ILE HG23 H -5.111 7.055 6.127 1.00 . A A . 28 ILE HG23 1 1
14 12434 1 1 28 ILE N N -4.205 4.125 6.133 1.00 . A A . 28 ILE N 1 1
14 12435 1 1 28 ILE O O -3.884 4.205 8.908 1.00 . A A . 28 ILE O 1 1
14 12436 1 1 29 LEU C C -0.098 4.254 10.403 1.00 . A A . 29 LEU C 1 1
14 12437 1 1 29 LEU CA C -1.367 3.565 9.898 1.00 . A A . 29 LEU CA 1 1
14 12438 1 1 29 LEU CB C -1.296 2.037 9.943 1.00 . A A . 29 LEU CB 1 1
14 12439 1 1 29 LEU CD1 C -2.494 -0.152 9.580 1.00 . A A . 29 LEU CD1 1 1
14 12440 1 1 29 LEU CD2 C -3.247 1.424 11.421 1.00 . A A . 29 LEU CD2 1 1
14 12441 1 1 29 LEU CG C -2.638 1.306 10.021 1.00 . A A . 29 LEU CG 1 1
14 12442 1 1 29 LEU H H -0.863 4.103 7.950 1.00 . A A . 29 LEU H 1 1
14 12443 1 1 29 LEU HA H -2.201 3.868 10.533 1.00 . A A . 29 LEU HA 1 1
14 12444 1 1 29 LEU HB2 H -0.768 1.692 9.055 1.00 . A A . 29 LEU HB2 1 1
14 12445 1 1 29 LEU HB3 H -0.697 1.746 10.805 1.00 . A A . 29 LEU HB3 1 1
14 12446 1 1 29 LEU HD11 H -3.103 -0.788 10.222 1.00 . A A . 29 LEU HD11 1 1
14 12447 1 1 29 LEU HD12 H -2.827 -0.254 8.547 1.00 . A A . 29 LEU HD12 1 1
14 12448 1 1 29 LEU HD13 H -1.449 -0.453 9.656 1.00 . A A . 29 LEU HD13 1 1
14 12449 1 1 29 LEU HD21 H -3.603 2.442 11.576 1.00 . A A . 29 LEU HD21 1 1
14 12450 1 1 29 LEU HD22 H -4.081 0.728 11.513 1.00 . A A . 29 LEU HD22 1 1
14 12451 1 1 29 LEU HD23 H -2.489 1.186 12.167 1.00 . A A . 29 LEU HD23 1 1
14 12452 1 1 29 LEU HG H -3.329 1.785 9.328 1.00 . A A . 29 LEU HG 1 1
14 12453 1 1 29 LEU N N -1.659 4.022 8.551 1.00 . A A . 29 LEU N 1 1
14 12454 1 1 29 LEU O O -0.144 5.022 11.363 1.00 . A A . 29 LEU O 1 1
14 12455 1 1 30 ASN C C 2.451 5.883 9.393 1.00 . A A . 30 ASN C 1 1
14 12456 1 1 30 ASN CA C 2.286 4.537 10.101 1.00 . A A . 30 ASN CA 1 1
14 12457 1 1 30 ASN CB C 3.444 3.632 9.675 1.00 . A A . 30 ASN CB 1 1
14 12458 1 1 30 ASN CG C 4.589 3.694 10.688 1.00 . A A . 30 ASN CG 1 1
14 12459 1 1 30 ASN H H 1.034 3.330 8.953 1.00 . A A . 30 ASN H 1 1
14 12460 1 1 30 ASN HA H 2.253 4.637 11.186 1.00 . A A . 30 ASN HA 1 1
14 12461 1 1 30 ASN HB2 H 3.092 2.606 9.579 1.00 . A A . 30 ASN HB2 1 1
14 12462 1 1 30 ASN HB3 H 3.806 3.938 8.693 1.00 . A A . 30 ASN HB3 1 1
14 12463 1 1 30 ASN HD21 H 3.220 3.531 12.172 1.00 . A A . 30 ASN HD21 1 1
14 12464 1 1 30 ASN HD22 H 4.867 3.650 12.693 1.00 . A A . 30 ASN HD22 1 1
14 12465 1 1 30 ASN N N 1.005 3.956 9.733 1.00 . A A . 30 ASN N 1 1
14 12466 1 1 30 ASN ND2 N 4.193 3.619 11.956 1.00 . A A . 30 ASN ND2 1 1
14 12467 1 1 30 ASN O O 1.769 6.158 8.408 1.00 . A A . 30 ASN O 1 1
14 12468 1 1 30 ASN OD1 O 5.753 3.801 10.342 1.00 . A A . 30 ASN OD1 1 1
14 12469 1 1 31 SER C C 5.025 8.469 9.758 1.00 . A A . 31 SER C 1 1
14 12470 1 1 31 SER CA C 3.626 7.997 9.356 1.00 . A A . 31 SER CA 1 1
14 12471 1 1 31 SER CB C 2.574 9.014 9.804 1.00 . A A . 31 SER CB 1 1
14 12472 1 1 31 SER H H 3.912 6.454 10.726 1.00 . A A . 31 SER H 1 1
14 12473 1 1 31 SER HA H 3.563 7.861 8.276 1.00 . A A . 31 SER HA 1 1
14 12474 1 1 31 SER HB2 H 1.749 8.492 10.290 1.00 . A A . 31 SER HB2 1 1
14 12475 1 1 31 SER HB3 H 3.010 9.683 10.546 1.00 . A A . 31 SER HB3 1 1
14 12476 1 1 31 SER HG H 1.458 9.219 8.155 1.00 . A A . 31 SER HG 1 1
14 12477 1 1 31 SER N N 3.362 6.686 9.924 1.00 . A A . 31 SER N 1 1
14 12478 1 1 31 SER O O 5.170 9.299 10.654 1.00 . A A . 31 SER O 1 1
14 12479 1 1 31 SER OG O 2.072 9.779 8.711 1.00 . A A . 31 SER OG 1 1
14 12480 1 1 32 SER C C 7.749 9.594 8.657 1.00 . A A . 32 SER C 1 1
14 12481 1 1 32 SER CA C 7.401 8.274 9.348 1.00 . A A . 32 SER CA 1 1
14 12482 1 1 32 SER CB C 8.354 7.168 8.890 1.00 . A A . 32 SER CB 1 1
14 12483 1 1 32 SER H H 5.891 7.246 8.346 1.00 . A A . 32 SER H 1 1
14 12484 1 1 32 SER HA H 7.462 8.381 10.431 1.00 . A A . 32 SER HA 1 1
14 12485 1 1 32 SER HB2 H 8.699 7.383 7.879 1.00 . A A . 32 SER HB2 1 1
14 12486 1 1 32 SER HB3 H 9.235 7.161 9.532 1.00 . A A . 32 SER HB3 1 1
14 12487 1 1 32 SER HG H 6.945 5.900 9.531 1.00 . A A . 32 SER HG 1 1
14 12488 1 1 32 SER N N 6.018 7.919 9.074 1.00 . A A . 32 SER N 1 1
14 12489 1 1 32 SER O O 7.534 10.668 9.219 1.00 . A A . 32 SER O 1 1
14 12490 1 1 32 SER OG O 7.735 5.885 8.920 1.00 . A A . 32 SER OG 1 1
14 12491 1 1 33 GLU C C 7.878 10.689 5.364 1.00 . A A . 33 GLU C 1 1
14 12492 1 1 33 GLU CA C 8.660 10.642 6.677 1.00 . A A . 33 GLU CA 1 1
14 12493 1 1 33 GLU CB C 10.169 10.661 6.418 1.00 . A A . 33 GLU CB 1 1
14 12494 1 1 33 GLU CD C 12.184 11.307 7.790 1.00 . A A . 33 GLU CD 1 1
14 12495 1 1 33 GLU CG C 10.847 11.778 7.212 1.00 . A A . 33 GLU CG 1 1
14 12496 1 1 33 GLU H H 8.451 8.595 7.001 1.00 . A A . 33 GLU H 1 1
14 12497 1 1 33 GLU HA H 8.395 11.498 7.298 1.00 . A A . 33 GLU HA 1 1
14 12498 1 1 33 GLU HB2 H 10.601 9.700 6.693 1.00 . A A . 33 GLU HB2 1 1
14 12499 1 1 33 GLU HB3 H 10.356 10.802 5.353 1.00 . A A . 33 GLU HB3 1 1
14 12500 1 1 33 GLU HE2 H 13.633 11.776 8.897 1.00 . A A . 33 GLU HE2 1 1
14 12501 1 1 33 GLU HG2 H 11.010 12.642 6.566 1.00 . A A . 33 GLU HG2 1 1
14 12502 1 1 33 GLU HG3 H 10.192 12.105 8.020 1.00 . A A . 33 GLU HG3 1 1
14 12503 1 1 33 GLU N N 8.280 9.472 7.450 1.00 . A A . 33 GLU N 1 1
14 12504 1 1 33 GLU O O 7.090 11.606 5.139 1.00 . A A . 33 GLU O 1 1
14 12505 1 1 33 GLU OE1 O 12.588 10.159 7.556 1.00 . A A . 33 GLU OE1 1 1
14 12506 1 1 33 GLU OE2 O 12.807 12.181 8.504 1.00 . A A . 33 GLU OE2 1 1
14 12507 1 1 34 GLY C C 8.276 8.791 2.246 1.00 . A A . 34 GLY C 1 1
14 12508 1 1 34 GLY CA C 7.448 9.601 3.246 1.00 . A A . 34 GLY CA 1 1
14 12509 1 1 34 GLY H H 8.764 8.945 4.722 1.00 . A A . 34 GLY H 1 1
14 12510 1 1 34 GLY HA2 H 6.470 9.139 3.374 1.00 . A A . 34 GLY HA2 1 1
14 12511 1 1 34 GLY HA3 H 7.277 10.604 2.854 1.00 . A A . 34 GLY HA3 1 1
14 12512 1 1 34 GLY N N 8.121 9.687 4.531 1.00 . A A . 34 GLY N 1 1
14 12513 1 1 34 GLY O O 9.128 9.342 1.550 1.00 . A A . 34 GLY O 1 1
14 12514 1 1 35 ASP C C 7.988 5.254 1.265 1.00 . A A . 35 ASP C 1 1
14 12515 1 1 35 ASP CA C 8.703 6.606 1.304 1.00 . A A . 35 ASP CA 1 1
14 12516 1 1 35 ASP CB C 10.139 6.368 1.778 1.00 . A A . 35 ASP CB 1 1
14 12517 1 1 35 ASP CG C 11.173 6.220 0.659 1.00 . A A . 35 ASP CG 1 1
14 12518 1 1 35 ASP H H 7.301 7.057 2.777 1.00 . A A . 35 ASP H 1 1
14 12519 1 1 35 ASP HA H 8.694 7.110 0.338 1.00 . A A . 35 ASP HA 1 1
14 12520 1 1 35 ASP HB2 H 10.436 7.197 2.419 1.00 . A A . 35 ASP HB2 1 1
14 12521 1 1 35 ASP HB3 H 10.159 5.467 2.391 1.00 . A A . 35 ASP HB3 1 1
14 12522 1 1 35 ASP HD2 H 10.798 4.375 0.682 1.00 . A A . 35 ASP HD2 1 1
14 12523 1 1 35 ASP N N 7.995 7.497 2.207 1.00 . A A . 35 ASP N 1 1
14 12524 1 1 35 ASP O O 7.283 4.948 0.305 1.00 . A A . 35 ASP O 1 1
14 12525 1 1 35 ASP OD1 O 11.626 7.215 0.074 1.00 . A A . 35 ASP OD1 1 1
14 12526 1 1 35 ASP OD2 O 11.517 5.007 0.392 1.00 . A A . 35 ASP OD2 1 1
14 12527 1 1 36 TRP C C 6.492 3.235 3.493 1.00 . A A . 36 TRP C 1 1
14 12528 1 1 36 TRP CA C 7.579 3.168 2.419 1.00 . A A . 36 TRP CA 1 1
14 12529 1 1 36 TRP CB C 8.628 2.089 2.697 1.00 . A A . 36 TRP CB 1 1
14 12530 1 1 36 TRP CD1 C 8.842 1.563 0.179 1.00 . A A . 36 TRP CD1 1 1
14 12531 1 1 36 TRP CD2 C 10.572 0.858 1.370 1.00 . A A . 36 TRP CD2 1 1
14 12532 1 1 36 TRP CE2 C 10.809 0.516 0.054 1.00 . A A . 36 TRP CE2 1 1
14 12533 1 1 36 TRP CE3 C 11.493 0.545 2.385 1.00 . A A . 36 TRP CE3 1 1
14 12534 1 1 36 TRP CG C 9.298 1.533 1.439 1.00 . A A . 36 TRP CG 1 1
14 12535 1 1 36 TRP CH2 C 12.895 -0.475 0.627 1.00 . A A . 36 TRP CH2 1 1
14 12536 1 1 36 TRP CZ2 C 11.963 -0.154 -0.368 1.00 . A A . 36 TRP CZ2 1 1
14 12537 1 1 36 TRP CZ3 C 12.641 -0.126 1.948 1.00 . A A . 36 TRP CZ3 1 1
14 12538 1 1 36 TRP H H 8.771 4.737 3.097 1.00 . A A . 36 TRP H 1 1
14 12539 1 1 36 TRP HA H 7.134 2.935 1.451 1.00 . A A . 36 TRP HA 1 1
14 12540 1 1 36 TRP HB2 H 9.396 2.503 3.352 1.00 . A A . 36 TRP HB2 1 1
14 12541 1 1 36 TRP HB3 H 8.156 1.269 3.238 1.00 . A A . 36 TRP HB3 1 1
14 12542 1 1 36 TRP HD1 H 7.892 2.009 -0.119 1.00 . A A . 36 TRP HD1 1 1
14 12543 1 1 36 TRP HE1 H 9.593 0.850 -1.770 1.00 . A A . 36 TRP HE1 1 1
14 12544 1 1 36 TRP HE3 H 11.328 0.803 3.431 1.00 . A A . 36 TRP HE3 1 1
14 12545 1 1 36 TRP HH2 H 13.816 -0.998 0.367 1.00 . A A . 36 TRP HH2 1 1
14 12546 1 1 36 TRP HZ2 H 12.128 -0.413 -1.414 1.00 . A A . 36 TRP HZ2 1 1
14 12547 1 1 36 TRP HZ3 H 13.388 -0.392 2.695 1.00 . A A . 36 TRP HZ3 1 1
14 12548 1 1 36 TRP N N 8.195 4.480 2.320 1.00 . A A . 36 TRP N 1 1
14 12549 1 1 36 TRP NE1 N 9.724 0.959 -0.693 1.00 . A A . 36 TRP NE1 1 1
14 12550 1 1 36 TRP O O 6.793 3.270 4.686 1.00 . A A . 36 TRP O 1 1
14 12551 1 1 37 TRP C C 3.571 1.895 4.112 1.00 . A A . 37 TRP C 1 1
14 12552 1 1 37 TRP CA C 4.116 3.314 3.939 1.00 . A A . 37 TRP CA 1 1
14 12553 1 1 37 TRP CB C 3.063 4.302 3.432 1.00 . A A . 37 TRP CB 1 1
14 12554 1 1 37 TRP CD1 C 3.154 5.863 5.486 1.00 . A A . 37 TRP CD1 1 1
14 12555 1 1 37 TRP CD2 C 2.968 6.953 3.566 1.00 . A A . 37 TRP CD2 1 1
14 12556 1 1 37 TRP CE2 C 3.005 7.894 4.574 1.00 . A A . 37 TRP CE2 1 1
14 12557 1 1 37 TRP CE3 C 2.853 7.329 2.216 1.00 . A A . 37 TRP CE3 1 1
14 12558 1 1 37 TRP CG C 3.065 5.644 4.167 1.00 . A A . 37 TRP CG 1 1
14 12559 1 1 37 TRP CH2 C 2.819 9.670 3.001 1.00 . A A . 37 TRP CH2 1 1
14 12560 1 1 37 TRP CZ2 C 2.934 9.273 4.338 1.00 . A A . 37 TRP CZ2 1 1
14 12561 1 1 37 TRP CZ3 C 2.782 8.709 1.997 1.00 . A A . 37 TRP CZ3 1 1
14 12562 1 1 37 TRP H H 5.014 3.223 2.061 1.00 . A A . 37 TRP H 1 1
14 12563 1 1 37 TRP HA H 4.474 3.695 4.895 1.00 . A A . 37 TRP HA 1 1
14 12564 1 1 37 TRP HB2 H 3.229 4.480 2.370 1.00 . A A . 37 TRP HB2 1 1
14 12565 1 1 37 TRP HB3 H 2.077 3.847 3.529 1.00 . A A . 37 TRP HB3 1 1
14 12566 1 1 37 TRP HD1 H 3.241 5.074 6.234 1.00 . A A . 37 TRP HD1 1 1
14 12567 1 1 37 TRP HE1 H 3.179 7.657 6.771 1.00 . A A . 37 TRP HE1 1 1
14 12568 1 1 37 TRP HE3 H 2.822 6.603 1.402 1.00 . A A . 37 TRP HE3 1 1
14 12569 1 1 37 TRP HH2 H 2.758 10.728 2.747 1.00 . A A . 37 TRP HH2 1 1
14 12570 1 1 37 TRP HZ2 H 2.966 9.997 5.151 1.00 . A A . 37 TRP HZ2 1 1
14 12571 1 1 37 TRP HZ3 H 2.692 9.054 0.967 1.00 . A A . 37 TRP HZ3 1 1
14 12572 1 1 37 TRP N N 5.250 3.251 3.032 1.00 . A A . 37 TRP N 1 1
14 12573 1 1 37 TRP NE1 N 3.123 7.211 5.778 1.00 . A A . 37 TRP NE1 1 1
14 12574 1 1 37 TRP O O 3.896 1.002 3.332 1.00 . A A . 37 TRP O 1 1
14 12575 1 1 38 GLU C C 0.992 0.166 4.471 1.00 . A A . 38 GLU C 1 1
14 12576 1 1 38 GLU CA C 2.156 0.437 5.426 1.00 . A A . 38 GLU CA 1 1
14 12577 1 1 38 GLU CB C 1.702 0.353 6.884 1.00 . A A . 38 GLU CB 1 1
14 12578 1 1 38 GLU CD C 2.089 -1.129 8.888 1.00 . A A . 38 GLU CD 1 1
14 12579 1 1 38 GLU CG C 1.760 -1.088 7.394 1.00 . A A . 38 GLU CG 1 1
14 12580 1 1 38 GLU H H 2.491 2.465 5.770 1.00 . A A . 38 GLU H 1 1
14 12581 1 1 38 GLU HA H 2.951 -0.289 5.256 1.00 . A A . 38 GLU HA 1 1
14 12582 1 1 38 GLU HB2 H 2.335 0.988 7.503 1.00 . A A . 38 GLU HB2 1 1
14 12583 1 1 38 GLU HB3 H 0.684 0.733 6.974 1.00 . A A . 38 GLU HB3 1 1
14 12584 1 1 38 GLU HE2 H 3.914 -0.821 8.544 1.00 . A A . 38 GLU HE2 1 1
14 12585 1 1 38 GLU HG2 H 0.805 -1.581 7.214 1.00 . A A . 38 GLU HG2 1 1
14 12586 1 1 38 GLU HG3 H 2.515 -1.645 6.838 1.00 . A A . 38 GLU HG3 1 1
14 12587 1 1 38 GLU N N 2.750 1.732 5.140 1.00 . A A . 38 GLU N 1 1
14 12588 1 1 38 GLU O O 0.577 1.050 3.724 1.00 . A A . 38 GLU O 1 1
14 12589 1 1 38 GLU OE1 O 1.188 -0.964 9.725 1.00 . A A . 38 GLU OE1 1 1
14 12590 1 1 38 GLU OE2 O 3.329 -1.340 9.168 1.00 . A A . 38 GLU OE2 1 1
14 12591 1 1 39 ALA C C -1.582 -2.326 4.485 1.00 . A A . 39 ALA C 1 1
14 12592 1 1 39 ALA CA C -0.611 -1.463 3.677 1.00 . A A . 39 ALA CA 1 1
14 12593 1 1 39 ALA CB C -0.072 -2.190 2.444 1.00 . A A . 39 ALA CB 1 1
14 12594 1 1 39 ALA H H 0.841 -1.777 5.138 1.00 . A A . 39 ALA H 1 1
14 12595 1 1 39 ALA HA H -1.125 -0.557 3.354 1.00 . A A . 39 ALA HA 1 1
14 12596 1 1 39 ALA HB1 H 0.735 -2.860 2.741 1.00 . A A . 39 ALA HB1 1 1
14 12597 1 1 39 ALA HB2 H -0.874 -2.768 1.984 1.00 . A A . 39 ALA HB2 1 1
14 12598 1 1 39 ALA HB3 H 0.306 -1.460 1.727 1.00 . A A . 39 ALA HB3 1 1
14 12599 1 1 39 ALA N N 0.497 -1.063 4.527 1.00 . A A . 39 ALA N 1 1
14 12600 1 1 39 ALA O O -1.219 -3.404 4.951 1.00 . A A . 39 ALA O 1 1
14 12601 1 1 40 ARG C C -5.088 -2.678 4.520 1.00 . A A . 40 ARG C 1 1
14 12602 1 1 40 ARG CA C -3.824 -2.528 5.370 1.00 . A A . 40 ARG CA 1 1
14 12603 1 1 40 ARG CB C -4.173 -1.795 6.666 1.00 . A A . 40 ARG CB 1 1
14 12604 1 1 40 ARG CD C -4.241 -2.914 8.925 1.00 . A A . 40 ARG CD 1 1
14 12605 1 1 40 ARG CG C -4.981 -2.692 7.604 1.00 . A A . 40 ARG CG 1 1
14 12606 1 1 40 ARG CZ C -2.194 -4.343 8.784 1.00 . A A . 40 ARG CZ 1 1
14 12607 1 1 40 ARG H H -3.085 -0.939 4.244 1.00 . A A . 40 ARG H 1 1
14 12608 1 1 40 ARG HA H -3.384 -3.500 5.593 1.00 . A A . 40 ARG HA 1 1
14 12609 1 1 40 ARG HB2 H -3.258 -1.473 7.164 1.00 . A A . 40 ARG HB2 1 1
14 12610 1 1 40 ARG HB3 H -4.744 -0.895 6.436 1.00 . A A . 40 ARG HB3 1 1
14 12611 1 1 40 ARG HD2 H -3.529 -2.106 9.091 1.00 . A A . 40 ARG HD2 1 1
14 12612 1 1 40 ARG HD3 H -4.947 -2.895 9.754 1.00 . A A . 40 ARG HD3 1 1
14 12613 1 1 40 ARG HE H -4.080 -5.048 8.961 1.00 . A A . 40 ARG HE 1 1
14 12614 1 1 40 ARG HG2 H -5.954 -2.239 7.800 1.00 . A A . 40 ARG HG2 1 1
14 12615 1 1 40 ARG HG3 H -5.170 -3.652 7.123 1.00 . A A . 40 ARG HG3 1 1
14 12616 1 1 40 ARG HH11 H -1.812 -2.337 8.703 1.00 . A A . 40 ARG HH11 1 1
14 12617 1 1 40 ARG HH12 H -0.414 -3.354 8.609 1.00 . A A . 40 ARG HH12 1 1
14 12618 1 1 40 ARG HH21 H -0.686 -5.735 8.688 1.00 . A A . 40 ARG HH21 1 1
14 12619 1 1 40 ARG N N -2.798 -1.818 4.626 1.00 . A A . 40 ARG N 1 1
14 12620 1 1 40 ARG NE N -3.533 -4.213 8.895 1.00 . A A . 40 ARG NE 1 1
14 12621 1 1 40 ARG NH1 N -1.405 -3.251 8.691 1.00 . A A . 40 ARG NH1 1 1
14 12622 1 1 40 ARG NH2 N -1.666 -5.553 8.767 1.00 . A A . 40 ARG NH2 1 1
14 12623 1 1 40 ARG O O -5.825 -1.714 4.324 1.00 . A A . 40 ARG O 1 1
14 12624 1 1 41 SER C C -7.673 -4.467 4.103 1.00 . A A . 41 SER C 1 1
14 12625 1 1 41 SER CA C -6.460 -4.183 3.215 1.00 . A A . 41 SER CA 1 1
14 12626 1 1 41 SER CB C -6.194 -5.367 2.285 1.00 . A A . 41 SER CB 1 1
14 12627 1 1 41 SER H H -4.693 -4.674 4.204 1.00 . A A . 41 SER H 1 1
14 12628 1 1 41 SER HA H -6.622 -3.284 2.621 1.00 . A A . 41 SER HA 1 1
14 12629 1 1 41 SER HB2 H -5.304 -5.168 1.689 1.00 . A A . 41 SER HB2 1 1
14 12630 1 1 41 SER HB3 H -5.987 -6.257 2.880 1.00 . A A . 41 SER HB3 1 1
14 12631 1 1 41 SER HG H -7.005 -5.558 0.464 1.00 . A A . 41 SER HG 1 1
14 12632 1 1 41 SER N N -5.298 -3.894 4.039 1.00 . A A . 41 SER N 1 1
14 12633 1 1 41 SER O O -7.527 -4.948 5.225 1.00 . A A . 41 SER O 1 1
14 12634 1 1 41 SER OG O -7.297 -5.624 1.419 1.00 . A A . 41 SER OG 1 1
14 12635 1 1 42 LEU C C -10.558 -5.808 4.072 1.00 . A A . 42 LEU C 1 1
14 12636 1 1 42 LEU CA C -10.082 -4.371 4.295 1.00 . A A . 42 LEU CA 1 1
14 12637 1 1 42 LEU CB C -11.120 -3.313 3.914 1.00 . A A . 42 LEU CB 1 1
14 12638 1 1 42 LEU CD1 C -10.522 -0.888 3.572 1.00 . A A . 42 LEU CD1 1 1
14 12639 1 1 42 LEU CD2 C -12.246 -1.544 5.314 1.00 . A A . 42 LEU CD2 1 1
14 12640 1 1 42 LEU CG C -10.963 -1.947 4.584 1.00 . A A . 42 LEU CG 1 1
14 12641 1 1 42 LEU H H -8.955 -3.764 2.653 1.00 . A A . 42 LEU H 1 1
14 12642 1 1 42 LEU HA H -9.864 -4.241 5.355 1.00 . A A . 42 LEU HA 1 1
14 12643 1 1 42 LEU HB2 H -11.085 -3.172 2.833 1.00 . A A . 42 LEU HB2 1 1
14 12644 1 1 42 LEU HB3 H -12.110 -3.702 4.152 1.00 . A A . 42 LEU HB3 1 1
14 12645 1 1 42 LEU HD11 H -10.248 -1.371 2.635 1.00 . A A . 42 LEU HD11 1 1
14 12646 1 1 42 LEU HD12 H -11.342 -0.191 3.395 1.00 . A A . 42 LEU HD12 1 1
14 12647 1 1 42 LEU HD13 H -9.663 -0.344 3.966 1.00 . A A . 42 LEU HD13 1 1
14 12648 1 1 42 LEU HD21 H -12.264 -0.462 5.447 1.00 . A A . 42 LEU HD21 1 1
14 12649 1 1 42 LEU HD22 H -13.111 -1.853 4.727 1.00 . A A . 42 LEU HD22 1 1
14 12650 1 1 42 LEU HD23 H -12.277 -2.031 6.289 1.00 . A A . 42 LEU HD23 1 1
14 12651 1 1 42 LEU HG H -10.176 -2.022 5.334 1.00 . A A . 42 LEU HG 1 1
14 12652 1 1 42 LEU N N -8.844 -4.156 3.566 1.00 . A A . 42 LEU N 1 1
14 12653 1 1 42 LEU O O -11.640 -6.184 4.518 1.00 . A A . 42 LEU O 1 1
14 12654 1 1 43 THR C C -9.015 -8.890 3.732 1.00 . A A . 43 THR C 1 1
14 12655 1 1 43 THR CA C -10.047 -7.959 3.092 1.00 . A A . 43 THR CA 1 1
14 12656 1 1 43 THR CB C -10.147 -8.115 1.573 1.00 . A A . 43 THR CB 1 1
14 12657 1 1 43 THR CG2 C -11.159 -9.185 1.160 1.00 . A A . 43 THR CG2 1 1
14 12658 1 1 43 THR H H -8.846 -6.258 3.020 1.00 . A A . 43 THR H 1 1
14 12659 1 1 43 THR HA H -11.010 -8.190 3.545 1.00 . A A . 43 THR HA 1 1
14 12660 1 1 43 THR HB H -9.168 -8.316 1.137 1.00 . A A . 43 THR HB 1 1
14 12661 1 1 43 THR HG1 H -11.634 -7.070 0.735 1.00 . A A . 43 THR HG1 1 1
14 12662 1 1 43 THR HG21 H -10.857 -10.149 1.570 1.00 . A A . 43 THR HG21 1 1
14 12663 1 1 43 THR HG22 H -12.144 -8.920 1.542 1.00 . A A . 43 THR HG22 1 1
14 12664 1 1 43 THR HG23 H -11.197 -9.249 0.072 1.00 . A A . 43 THR HG23 1 1
14 12665 1 1 43 THR N N -9.724 -6.572 3.380 1.00 . A A . 43 THR N 1 1
14 12666 1 1 43 THR O O -9.281 -9.499 4.766 1.00 . A A . 43 THR O 1 1
14 12667 1 1 43 THR OG1 O -10.735 -6.894 1.136 1.00 . A A . 43 THR OG1 1 1
14 12668 1 1 44 THR C C -6.119 -9.177 4.802 1.00 . A A . 44 THR C 1 1
14 12669 1 1 44 THR CA C -6.785 -9.817 3.583 1.00 . A A . 44 THR CA 1 1
14 12670 1 1 44 THR CB C -5.817 -10.075 2.427 1.00 . A A . 44 THR CB 1 1
14 12671 1 1 44 THR CG2 C -4.615 -10.923 2.847 1.00 . A A . 44 THR CG2 1 1
14 12672 1 1 44 THR H H -7.650 -8.472 2.248 1.00 . A A . 44 THR H 1 1
14 12673 1 1 44 THR HA H -7.217 -10.761 3.913 1.00 . A A . 44 THR HA 1 1
14 12674 1 1 44 THR HB H -5.493 -9.137 1.974 1.00 . A A . 44 THR HB 1 1
14 12675 1 1 44 THR HG1 H -6.969 -10.377 0.818 1.00 . A A . 44 THR HG1 1 1
14 12676 1 1 44 THR HG21 H -4.272 -10.605 3.832 1.00 . A A . 44 THR HG21 1 1
14 12677 1 1 44 THR HG22 H -4.908 -11.973 2.887 1.00 . A A . 44 THR HG22 1 1
14 12678 1 1 44 THR HG23 H -3.811 -10.799 2.124 1.00 . A A . 44 THR HG23 1 1
14 12679 1 1 44 THR N N -7.859 -8.971 3.089 1.00 . A A . 44 THR N 1 1
14 12680 1 1 44 THR O O -6.231 -9.689 5.915 1.00 . A A . 44 THR O 1 1
14 12681 1 1 44 THR OG1 O -6.548 -10.922 1.544 1.00 . A A . 44 THR OG1 1 1
14 12682 1 1 45 GLY C C -3.251 -7.616 5.574 1.00 . A A . 45 GLY C 1 1
14 12683 1 1 45 GLY CA C -4.758 -7.351 5.615 1.00 . A A . 45 GLY CA 1 1
14 12684 1 1 45 GLY H H -5.357 -7.656 3.644 1.00 . A A . 45 GLY H 1 1
14 12685 1 1 45 GLY HA2 H -4.946 -6.281 5.518 1.00 . A A . 45 GLY HA2 1 1
14 12686 1 1 45 GLY HA3 H -5.158 -7.658 6.581 1.00 . A A . 45 GLY HA3 1 1
14 12687 1 1 45 GLY N N -5.442 -8.066 4.552 1.00 . A A . 45 GLY N 1 1
14 12688 1 1 45 GLY O O -2.540 -7.327 6.534 1.00 . A A . 45 GLY O 1 1
14 12689 1 1 46 GLU C C -0.592 -7.181 4.121 1.00 . A A . 46 GLU C 1 1
14 12690 1 1 46 GLU CA C -1.401 -8.470 4.271 1.00 . A A . 46 GLU CA 1 1
14 12691 1 1 46 GLU CB C -1.189 -9.393 3.070 1.00 . A A . 46 GLU CB 1 1
14 12692 1 1 46 GLU CD C -0.023 -11.465 2.228 1.00 . A A . 46 GLU CD 1 1
14 12693 1 1 46 GLU CG C -0.131 -10.456 3.373 1.00 . A A . 46 GLU CG 1 1
14 12694 1 1 46 GLU H H -3.395 -8.395 3.674 1.00 . A A . 46 GLU H 1 1
14 12695 1 1 46 GLU HA H -1.101 -8.992 5.180 1.00 . A A . 46 GLU HA 1 1
14 12696 1 1 46 GLU HB2 H -2.131 -9.877 2.808 1.00 . A A . 46 GLU HB2 1 1
14 12697 1 1 46 GLU HB3 H -0.883 -8.806 2.204 1.00 . A A . 46 GLU HB3 1 1
14 12698 1 1 46 GLU HE2 H 1.146 -12.629 1.321 1.00 . A A . 46 GLU HE2 1 1
14 12699 1 1 46 GLU HG2 H 0.834 -9.976 3.532 1.00 . A A . 46 GLU HG2 1 1
14 12700 1 1 46 GLU HG3 H -0.386 -10.974 4.297 1.00 . A A . 46 GLU HG3 1 1
14 12701 1 1 46 GLU N N -2.810 -8.163 4.450 1.00 . A A . 46 GLU N 1 1
14 12702 1 1 46 GLU O O -0.629 -6.539 3.072 1.00 . A A . 46 GLU O 1 1
14 12703 1 1 46 GLU OE1 O -0.969 -11.611 1.440 1.00 . A A . 46 GLU OE1 1 1
14 12704 1 1 46 GLU OE2 O 1.093 -12.109 2.174 1.00 . A A . 46 GLU OE2 1 1
14 12705 1 1 47 THR C C 2.266 -5.897 4.468 1.00 . A A . 47 THR C 1 1
14 12706 1 1 47 THR CA C 0.939 -5.638 5.183 1.00 . A A . 47 THR CA 1 1
14 12707 1 1 47 THR CB C 1.110 -5.182 6.634 1.00 . A A . 47 THR CB 1 1
14 12708 1 1 47 THR CG2 C 1.899 -6.188 7.475 1.00 . A A . 47 THR CG2 1 1
14 12709 1 1 47 THR H H 0.147 -7.368 6.033 1.00 . A A . 47 THR H 1 1
14 12710 1 1 47 THR HA H 0.416 -4.868 4.619 1.00 . A A . 47 THR HA 1 1
14 12711 1 1 47 THR HB H 0.143 -4.966 7.090 1.00 . A A . 47 THR HB 1 1
14 12712 1 1 47 THR HG1 H 2.059 -3.763 5.590 1.00 . A A . 47 THR HG1 1 1
14 12713 1 1 47 THR HG21 H 1.752 -5.971 8.533 1.00 . A A . 47 THR HG21 1 1
14 12714 1 1 47 THR HG22 H 1.549 -7.197 7.259 1.00 . A A . 47 THR HG22 1 1
14 12715 1 1 47 THR HG23 H 2.959 -6.111 7.233 1.00 . A A . 47 THR HG23 1 1
14 12716 1 1 47 THR N N 0.121 -6.840 5.184 1.00 . A A . 47 THR N 1 1
14 12717 1 1 47 THR O O 2.727 -7.036 4.397 1.00 . A A . 47 THR O 1 1
14 12718 1 1 47 THR OG1 O 1.973 -4.053 6.543 1.00 . A A . 47 THR OG1 1 1
14 12719 1 1 48 GLY C C 4.764 -3.541 3.106 1.00 . A A . 48 GLY C 1 1
14 12720 1 1 48 GLY CA C 4.109 -4.917 3.246 1.00 . A A . 48 GLY CA 1 1
14 12721 1 1 48 GLY H H 2.463 -3.899 4.015 1.00 . A A . 48 GLY H 1 1
14 12722 1 1 48 GLY HA2 H 4.779 -5.589 3.781 1.00 . A A . 48 GLY HA2 1 1
14 12723 1 1 48 GLY HA3 H 3.945 -5.349 2.259 1.00 . A A . 48 GLY HA3 1 1
14 12724 1 1 48 GLY N N 2.844 -4.820 3.954 1.00 . A A . 48 GLY N 1 1
14 12725 1 1 48 GLY O O 4.183 -2.530 3.496 1.00 . A A . 48 GLY O 1 1
14 12726 1 1 49 TYR C C 6.772 -1.945 0.865 1.00 . A A . 49 TYR C 1 1
14 12727 1 1 49 TYR CA C 6.705 -2.313 2.349 1.00 . A A . 49 TYR CA 1 1
14 12728 1 1 49 TYR CB C 8.122 -2.584 2.859 1.00 . A A . 49 TYR CB 1 1
14 12729 1 1 49 TYR CD1 C 7.745 -3.661 5.107 1.00 . A A . 49 TYR CD1 1 1
14 12730 1 1 49 TYR CD2 C 8.849 -1.542 5.036 1.00 . A A . 49 TYR CD2 1 1
14 12731 1 1 49 TYR CE1 C 7.860 -3.672 6.543 1.00 . A A . 49 TYR CE1 1 1
14 12732 1 1 49 TYR CE2 C 8.963 -1.552 6.471 1.00 . A A . 49 TYR CE2 1 1
14 12733 1 1 49 TYR CG C 8.243 -2.596 4.384 1.00 . A A . 49 TYR CG 1 1
14 12734 1 1 49 TYR CZ C 8.462 -2.618 7.154 1.00 . A A . 49 TYR CZ 1 1
14 12735 1 1 49 TYR H H 6.431 -4.374 2.231 1.00 . A A . 49 TYR H 1 1
14 12736 1 1 49 TYR HA H 6.188 -1.521 2.890 1.00 . A A . 49 TYR HA 1 1
14 12737 1 1 49 TYR HB2 H 8.459 -3.545 2.471 1.00 . A A . 49 TYR HB2 1 1
14 12738 1 1 49 TYR HB3 H 8.794 -1.826 2.457 1.00 . A A . 49 TYR HB3 1 1
14 12739 1 1 49 TYR HD1 H 7.267 -4.494 4.593 1.00 . A A . 49 TYR HD1 1 1
14 12740 1 1 49 TYR HD2 H 9.243 -0.701 4.465 1.00 . A A . 49 TYR HD2 1 1
14 12741 1 1 49 TYR HE1 H 7.471 -4.506 7.127 1.00 . A A . 49 TYR HE1 1 1
14 12742 1 1 49 TYR HE2 H 9.439 -0.726 6.999 1.00 . A A . 49 TYR HE2 1 1
14 12743 1 1 49 TYR HH H 7.660 -2.627 8.925 1.00 . A A . 49 TYR HH 1 1
14 12744 1 1 49 TYR N N 5.965 -3.548 2.546 1.00 . A A . 49 TYR N 1 1
14 12745 1 1 49 TYR O O 7.707 -2.334 0.167 1.00 . A A . 49 TYR O 1 1
14 12746 1 1 49 TYR OH O 8.570 -2.628 8.510 1.00 . A A . 49 TYR OH 1 1
14 12747 1 1 50 ILE C C 5.285 0.697 -1.019 1.00 . A A . 50 ILE C 1 1
14 12748 1 1 50 ILE CA C 5.701 -0.774 -0.960 1.00 . A A . 50 ILE CA 1 1
14 12749 1 1 50 ILE CB C 4.789 -1.704 -1.762 1.00 . A A . 50 ILE CB 1 1
14 12750 1 1 50 ILE CD1 C 2.403 -1.413 -0.996 1.00 . A A . 50 ILE CD1 1 1
14 12751 1 1 50 ILE CG1 C 3.669 -2.265 -0.883 1.00 . A A . 50 ILE CG1 1 1
14 12752 1 1 50 ILE CG2 C 5.596 -2.813 -2.440 1.00 . A A . 50 ILE CG2 1 1
14 12753 1 1 50 ILE H H 5.012 -0.887 1.002 1.00 . A A . 50 ILE H 1 1
14 12754 1 1 50 ILE HA H 6.703 -0.866 -1.378 1.00 . A A . 50 ILE HA 1 1
14 12755 1 1 50 ILE HB H 4.316 -1.121 -2.553 1.00 . A A . 50 ILE HB 1 1
14 12756 1 1 50 ILE HD11 H 2.127 -1.038 -0.011 1.00 . A A . 50 ILE HD11 1 1
14 12757 1 1 50 ILE HD12 H 2.591 -0.572 -1.665 1.00 . A A . 50 ILE HD12 1 1
14 12758 1 1 50 ILE HD13 H 1.590 -2.020 -1.395 1.00 . A A . 50 ILE HD13 1 1
14 12759 1 1 50 ILE HG12 H 3.449 -3.290 -1.180 1.00 . A A . 50 ILE HG12 1 1
14 12760 1 1 50 ILE HG13 H 3.998 -2.297 0.156 1.00 . A A . 50 ILE HG13 1 1
14 12761 1 1 50 ILE HG21 H 6.400 -3.135 -1.778 1.00 . A A . 50 ILE HG21 1 1
14 12762 1 1 50 ILE HG22 H 4.942 -3.658 -2.654 1.00 . A A . 50 ILE HG22 1 1
14 12763 1 1 50 ILE HG23 H 6.020 -2.436 -3.370 1.00 . A A . 50 ILE HG23 1 1
14 12764 1 1 50 ILE N N 5.769 -1.199 0.428 1.00 . A A . 50 ILE N 1 1
14 12765 1 1 50 ILE O O 4.579 1.181 -0.135 1.00 . A A . 50 ILE O 1 1
14 12766 1 1 51 PRO C C 4.060 2.961 -2.934 1.00 . A A . 51 PRO C 1 1
14 12767 1 1 51 PRO CA C 5.433 2.790 -2.281 1.00 . A A . 51 PRO CA 1 1
14 12768 1 1 51 PRO CB C 6.567 3.340 -3.131 1.00 . A A . 51 PRO CB 1 1
14 12769 1 1 51 PRO CD C 6.734 0.890 -3.055 1.00 . A A . 51 PRO CD 1 1
14 12770 1 1 51 PRO CG C 7.229 2.133 -3.776 1.00 . A A . 51 PRO CG 1 1
14 12771 1 1 51 PRO HA H 5.375 3.252 -1.397 1.00 . A A . 51 PRO HA 1 1
14 12772 1 1 51 PRO HB2 H 6.191 4.029 -3.887 1.00 . A A . 51 PRO HB2 1 1
14 12773 1 1 51 PRO HB3 H 7.279 3.895 -2.520 1.00 . A A . 51 PRO HB3 1 1
14 12774 1 1 51 PRO HD2 H 6.287 0.180 -3.751 1.00 . A A . 51 PRO HD2 1 1
14 12775 1 1 51 PRO HD3 H 7.552 0.372 -2.552 1.00 . A A . 51 PRO HD3 1 1
14 12776 1 1 51 PRO HG2 H 6.981 2.083 -4.836 1.00 . A A . 51 PRO HG2 1 1
14 12777 1 1 51 PRO HG3 H 8.314 2.210 -3.706 1.00 . A A . 51 PRO HG3 1 1
14 12778 1 1 51 PRO N N 5.751 1.384 -2.096 1.00 . A A . 51 PRO N 1 1
14 12779 1 1 51 PRO O O 3.899 2.704 -4.126 1.00 . A A . 51 PRO O 1 1
14 12780 1 1 52 SER C C 1.499 5.094 -2.832 1.00 . A A . 52 SER C 1 1
14 12781 1 1 52 SER CA C 1.751 3.602 -2.608 1.00 . A A . 52 SER CA 1 1
14 12782 1 1 52 SER CB C 0.722 3.030 -1.631 1.00 . A A . 52 SER CB 1 1
14 12783 1 1 52 SER H H 3.244 3.599 -1.156 1.00 . A A . 52 SER H 1 1
14 12784 1 1 52 SER HA H 1.695 3.059 -3.552 1.00 . A A . 52 SER HA 1 1
14 12785 1 1 52 SER HB2 H 1.036 2.035 -1.314 1.00 . A A . 52 SER HB2 1 1
14 12786 1 1 52 SER HB3 H 0.687 3.653 -0.737 1.00 . A A . 52 SER HB3 1 1
14 12787 1 1 52 SER HG H -0.540 2.461 -3.075 1.00 . A A . 52 SER HG 1 1
14 12788 1 1 52 SER N N 3.105 3.394 -2.125 1.00 . A A . 52 SER N 1 1
14 12789 1 1 52 SER O O 0.404 5.588 -2.568 1.00 . A A . 52 SER O 1 1
14 12790 1 1 52 SER OG O -0.579 2.955 -2.207 1.00 . A A . 52 SER OG 1 1
14 12791 1 1 53 ASN C C 1.984 7.415 -5.024 1.00 . A A . 53 ASN C 1 1
14 12792 1 1 53 ASN CA C 2.435 7.196 -3.579 1.00 . A A . 53 ASN CA 1 1
14 12793 1 1 53 ASN CB C 3.790 7.882 -3.396 1.00 . A A . 53 ASN CB 1 1
14 12794 1 1 53 ASN CG C 3.613 9.362 -3.053 1.00 . A A . 53 ASN CG 1 1
14 12795 1 1 53 ASN H H 3.418 5.360 -3.529 1.00 . A A . 53 ASN H 1 1
14 12796 1 1 53 ASN HA H 1.711 7.572 -2.855 1.00 . A A . 53 ASN HA 1 1
14 12797 1 1 53 ASN HB2 H 4.349 7.385 -2.603 1.00 . A A . 53 ASN HB2 1 1
14 12798 1 1 53 ASN HB3 H 4.377 7.784 -4.309 1.00 . A A . 53 ASN HB3 1 1
14 12799 1 1 53 ASN HD21 H 5.390 9.733 -3.950 1.00 . A A . 53 ASN HD21 1 1
14 12800 1 1 53 ASN HD22 H 4.591 11.120 -3.287 1.00 . A A . 53 ASN HD22 1 1
14 12801 1 1 53 ASN N N 2.530 5.770 -3.317 1.00 . A A . 53 ASN N 1 1
14 12802 1 1 53 ASN ND2 N 4.614 10.136 -3.464 1.00 . A A . 53 ASN ND2 1 1
14 12803 1 1 53 ASN O O 1.994 8.542 -5.517 1.00 . A A . 53 ASN O 1 1
14 12804 1 1 53 ASN OD1 O 2.633 9.775 -2.455 1.00 . A A . 53 ASN OD1 1 1
14 12805 1 1 54 TYR C C -0.382 6.415 -7.117 1.00 . A A . 54 TYR C 1 1
14 12806 1 1 54 TYR CA C 1.146 6.379 -7.042 1.00 . A A . 54 TYR CA 1 1
14 12807 1 1 54 TYR CB C 1.647 5.093 -7.705 1.00 . A A . 54 TYR CB 1 1
14 12808 1 1 54 TYR CD1 C 3.047 6.380 -9.361 1.00 . A A . 54 TYR CD1 1 1
14 12809 1 1 54 TYR CD2 C 3.927 4.342 -8.473 1.00 . A A . 54 TYR CD2 1 1
14 12810 1 1 54 TYR CE1 C 4.241 6.552 -10.148 1.00 . A A . 54 TYR CE1 1 1
14 12811 1 1 54 TYR CE2 C 5.122 4.515 -9.259 1.00 . A A . 54 TYR CE2 1 1
14 12812 1 1 54 TYR CG C 2.916 5.278 -8.541 1.00 . A A . 54 TYR CG 1 1
14 12813 1 1 54 TYR CZ C 5.219 5.612 -10.058 1.00 . A A . 54 TYR CZ 1 1
14 12814 1 1 54 TYR H H 1.594 5.407 -5.255 1.00 . A A . 54 TYR H 1 1
14 12815 1 1 54 TYR HA H 1.547 7.289 -7.490 1.00 . A A . 54 TYR HA 1 1
14 12816 1 1 54 TYR HB2 H 1.838 4.349 -6.933 1.00 . A A . 54 TYR HB2 1 1
14 12817 1 1 54 TYR HB3 H 0.858 4.696 -8.344 1.00 . A A . 54 TYR HB3 1 1
14 12818 1 1 54 TYR HD1 H 2.248 7.118 -9.415 1.00 . A A . 54 TYR HD1 1 1
14 12819 1 1 54 TYR HD2 H 3.823 3.472 -7.825 1.00 . A A . 54 TYR HD2 1 1
14 12820 1 1 54 TYR HE1 H 4.359 7.418 -10.799 1.00 . A A . 54 TYR HE1 1 1
14 12821 1 1 54 TYR HE2 H 5.929 3.784 -9.215 1.00 . A A . 54 TYR HE2 1 1
14 12822 1 1 54 TYR HH H 7.146 5.474 -10.280 1.00 . A A . 54 TYR HH 1 1
14 12823 1 1 54 TYR N N 1.600 6.320 -5.663 1.00 . A A . 54 TYR N 1 1
14 12824 1 1 54 TYR O O -0.961 6.186 -8.177 1.00 . A A . 54 TYR O 1 1
14 12825 1 1 54 TYR OH O 6.347 5.775 -10.800 1.00 . A A . 54 TYR OH 1 1
14 12826 1 1 55 VAL C C -2.863 8.218 -5.621 1.00 . A A . 55 VAL C 1 1
14 12827 1 1 55 VAL CA C -2.440 6.774 -5.899 1.00 . A A . 55 VAL CA 1 1
14 12828 1 1 55 VAL CB C -2.955 5.788 -4.849 1.00 . A A . 55 VAL CB 1 1
14 12829 1 1 55 VAL CG1 C -2.497 4.363 -5.164 1.00 . A A . 55 VAL CG1 1 1
14 12830 1 1 55 VAL CG2 C -2.519 6.207 -3.443 1.00 . A A . 55 VAL CG2 1 1
14 12831 1 1 55 VAL H H -0.513 6.891 -5.118 1.00 . A A . 55 VAL H 1 1
14 12832 1 1 55 VAL HA H -2.836 6.473 -6.868 1.00 . A A . 55 VAL HA 1 1
14 12833 1 1 55 VAL HB H -4.045 5.805 -4.880 1.00 . A A . 55 VAL HB 1 1
14 12834 1 1 55 VAL HG11 H -1.909 4.365 -6.082 1.00 . A A . 55 VAL HG11 1 1
14 12835 1 1 55 VAL HG12 H -1.888 3.987 -4.342 1.00 . A A . 55 VAL HG12 1 1
14 12836 1 1 55 VAL HG13 H -3.370 3.722 -5.293 1.00 . A A . 55 VAL HG13 1 1
14 12837 1 1 55 VAL HG21 H -1.711 6.934 -3.514 1.00 . A A . 55 VAL HG21 1 1
14 12838 1 1 55 VAL HG22 H -3.364 6.652 -2.919 1.00 . A A . 55 VAL HG22 1 1
14 12839 1 1 55 VAL HG23 H -2.173 5.331 -2.894 1.00 . A A . 55 VAL HG23 1 1
14 12840 1 1 55 VAL N N -0.991 6.705 -5.977 1.00 . A A . 55 VAL N 1 1
14 12841 1 1 55 VAL O O -2.029 9.061 -5.293 1.00 . A A . 55 VAL O 1 1
14 12842 1 1 56 ALA C C -6.042 9.665 -4.806 1.00 . A A . 56 ALA C 1 1
14 12843 1 1 56 ALA CA C -4.702 9.787 -5.532 1.00 . A A . 56 ALA CA 1 1
14 12844 1 1 56 ALA CB C -4.826 10.528 -6.865 1.00 . A A . 56 ALA CB 1 1
14 12845 1 1 56 ALA H H -4.830 7.769 -6.032 1.00 . A A . 56 ALA H 1 1
14 12846 1 1 56 ALA HA H -4.001 10.327 -4.895 1.00 . A A . 56 ALA HA 1 1
14 12847 1 1 56 ALA HB1 H -5.563 10.027 -7.492 1.00 . A A . 56 ALA HB1 1 1
14 12848 1 1 56 ALA HB2 H -5.142 11.555 -6.683 1.00 . A A . 56 ALA HB2 1 1
14 12849 1 1 56 ALA HB3 H -3.860 10.530 -7.371 1.00 . A A . 56 ALA HB3 1 1
14 12850 1 1 56 ALA N N -4.158 8.460 -5.763 1.00 . A A . 56 ALA N 1 1
14 12851 1 1 56 ALA O O -7.037 9.248 -5.398 1.00 . A A . 56 ALA O 1 1
14 12852 1 1 57 PRO C C -8.294 10.952 -3.207 1.00 . A A . 57 PRO C 1 1
14 12853 1 1 57 PRO CA C -7.228 9.984 -2.688 1.00 . A A . 57 PRO CA 1 1
14 12854 1 1 57 PRO CB C -6.767 10.310 -1.277 1.00 . A A . 57 PRO CB 1 1
14 12855 1 1 57 PRO CD C -4.933 10.762 -2.849 1.00 . A A . 57 PRO CD 1 1
14 12856 1 1 57 PRO CG C -5.419 10.995 -1.427 1.00 . A A . 57 PRO CG 1 1
14 12857 1 1 57 PRO HA H -7.638 9.073 -2.742 1.00 . A A . 57 PRO HA 1 1
14 12858 1 1 57 PRO HB2 H -7.482 10.961 -0.773 1.00 . A A . 57 PRO HB2 1 1
14 12859 1 1 57 PRO HB3 H -6.680 9.405 -0.675 1.00 . A A . 57 PRO HB3 1 1
14 12860 1 1 57 PRO HD2 H -4.719 11.704 -3.353 1.00 . A A . 57 PRO HD2 1 1
14 12861 1 1 57 PRO HD3 H -4.013 10.177 -2.862 1.00 . A A . 57 PRO HD3 1 1
14 12862 1 1 57 PRO HG2 H -5.509 12.062 -1.225 1.00 . A A . 57 PRO HG2 1 1
14 12863 1 1 57 PRO HG3 H -4.704 10.594 -0.709 1.00 . A A . 57 PRO HG3 1 1
14 12864 1 1 57 PRO N N -6.027 10.046 -3.501 1.00 . A A . 57 PRO N 1 1
14 12865 1 1 57 PRO O O -7.970 11.948 -3.853 1.00 . A A . 57 PRO O 1 1
14 12866 1 1 58 VAL C C -10.750 12.683 -2.429 1.00 . A A . 58 VAL C 1 1
14 12867 1 1 58 VAL CA C -10.656 11.454 -3.336 1.00 . A A . 58 VAL CA 1 1
14 12868 1 1 58 VAL CB C -11.944 10.628 -3.360 1.00 . A A . 58 VAL CB 1 1
14 12869 1 1 58 VAL CG1 C -13.121 11.462 -3.867 1.00 . A A . 58 VAL CG1 1 1
14 12870 1 1 58 VAL CG2 C -11.766 9.361 -4.199 1.00 . A A . 58 VAL CG2 1 1
14 12871 1 1 58 VAL H H -9.796 9.814 -2.382 1.00 . A A . 58 VAL H 1 1
14 12872 1 1 58 VAL HA H -10.447 11.784 -4.353 1.00 . A A . 58 VAL HA 1 1
14 12873 1 1 58 VAL HB H -12.165 10.324 -2.336 1.00 . A A . 58 VAL HB 1 1
14 12874 1 1 58 VAL HG11 H -13.061 11.553 -4.952 1.00 . A A . 58 VAL HG11 1 1
14 12875 1 1 58 VAL HG12 H -14.057 10.975 -3.595 1.00 . A A . 58 VAL HG12 1 1
14 12876 1 1 58 VAL HG13 H -13.084 12.454 -3.418 1.00 . A A . 58 VAL HG13 1 1
14 12877 1 1 58 VAL HG21 H -12.708 8.811 -4.230 1.00 . A A . 58 VAL HG21 1 1
14 12878 1 1 58 VAL HG22 H -11.472 9.635 -5.212 1.00 . A A . 58 VAL HG22 1 1
14 12879 1 1 58 VAL HG23 H -10.995 8.734 -3.753 1.00 . A A . 58 VAL HG23 1 1
14 12880 1 1 58 VAL N N -9.542 10.626 -2.906 1.00 . A A . 58 VAL N 1 1
14 12881 1 1 58 VAL O O -10.829 12.553 -1.208 1.00 . A A . 58 VAL O 1 1
14 12882 1 1 59 ASP C C -12.215 15.227 -1.704 1.00 . A A . 59 ASP C 1 1
14 12883 1 1 59 ASP CA C -10.824 15.098 -2.327 1.00 . A A . 59 ASP CA 1 1
14 12884 1 1 59 ASP CB C -10.607 16.296 -3.254 1.00 . A A . 59 ASP CB 1 1
14 12885 1 1 59 ASP CG C -9.196 16.419 -3.831 1.00 . A A . 59 ASP CG 1 1
14 12886 1 1 59 ASP H H -10.676 13.944 -4.055 1.00 . A A . 59 ASP H 1 1
14 12887 1 1 59 ASP HA H -10.035 15.043 -1.576 1.00 . A A . 59 ASP HA 1 1
14 12888 1 1 59 ASP HB2 H -11.316 16.232 -4.078 1.00 . A A . 59 ASP HB2 1 1
14 12889 1 1 59 ASP HB3 H -10.839 17.208 -2.704 1.00 . A A . 59 ASP HB3 1 1
14 12890 1 1 59 ASP HD2 H -8.244 14.998 -3.044 1.00 . A A . 59 ASP HD2 1 1
14 12891 1 1 59 ASP N N -10.740 13.847 -3.061 1.00 . A A . 59 ASP N 1 1
14 12892 1 1 59 ASP O O -12.378 15.057 -0.498 1.00 . A A . 59 ASP O 1 1
14 12893 1 1 59 ASP OD1 O -9.007 16.896 -4.961 1.00 . A A . 59 ASP OD1 1 1
14 12894 1 1 59 ASP OD2 O -8.252 15.998 -3.060 1.00 . A A . 59 ASP OD2 1 1
15 12895 1 1 1 VAL C C -12.240 8.454 3.012 1.00 . A A . 1 VAL C 1 1
15 12896 1 1 1 VAL CA C -13.599 8.127 3.634 1.00 . A A . 1 VAL CA 1 1
15 12897 1 1 1 VAL CB C -13.729 6.660 4.051 1.00 . A A . 1 VAL CB 1 1
15 12898 1 1 1 VAL CG1 C -14.168 6.543 5.512 1.00 . A A . 1 VAL CG1 1 1
15 12899 1 1 1 VAL CG2 C -14.689 5.910 3.127 1.00 . A A . 1 VAL CG2 1 1
15 12900 1 1 1 VAL H1 H -14.368 9.055 1.935 1.00 . A A . 1 VAL H1 1 1
15 12901 1 1 1 VAL HA H -13.736 8.744 4.521 1.00 . A A . 1 VAL HA 1 1
15 12902 1 1 1 VAL HB H -12.745 6.198 3.960 1.00 . A A . 1 VAL HB 1 1
15 12903 1 1 1 VAL HG11 H -13.756 5.631 5.943 1.00 . A A . 1 VAL HG11 1 1
15 12904 1 1 1 VAL HG12 H -13.805 7.406 6.071 1.00 . A A . 1 VAL HG12 1 1
15 12905 1 1 1 VAL HG13 H -15.256 6.510 5.562 1.00 . A A . 1 VAL HG13 1 1
15 12906 1 1 1 VAL HG21 H -15.657 5.805 3.617 1.00 . A A . 1 VAL HG21 1 1
15 12907 1 1 1 VAL HG22 H -14.810 6.467 2.199 1.00 . A A . 1 VAL HG22 1 1
15 12908 1 1 1 VAL HG23 H -14.285 4.922 2.908 1.00 . A A . 1 VAL HG23 1 1
15 12909 1 1 1 VAL N N -14.653 8.470 2.693 1.00 . A A . 1 VAL N 1 1
15 12910 1 1 1 VAL O O -12.012 8.186 1.833 1.00 . A A . 1 VAL O 1 1
15 12911 1 1 2 THR C C -9.146 8.159 3.298 1.00 . A A . 2 THR C 1 1
15 12912 1 1 2 THR CA C -10.042 9.396 3.377 1.00 . A A . 2 THR CA 1 1
15 12913 1 1 2 THR CB C -9.504 10.478 4.315 1.00 . A A . 2 THR CB 1 1
15 12914 1 1 2 THR CG2 C -10.261 11.800 4.179 1.00 . A A . 2 THR CG2 1 1
15 12915 1 1 2 THR H H -11.567 9.245 4.789 1.00 . A A . 2 THR H 1 1
15 12916 1 1 2 THR HA H -10.123 9.797 2.367 1.00 . A A . 2 THR HA 1 1
15 12917 1 1 2 THR HB H -8.434 10.624 4.167 1.00 . A A . 2 THR HB 1 1
15 12918 1 1 2 THR HG1 H -9.837 10.772 6.267 1.00 . A A . 2 THR HG1 1 1
15 12919 1 1 2 THR HG21 H -9.600 12.556 3.756 1.00 . A A . 2 THR HG21 1 1
15 12920 1 1 2 THR HG22 H -11.121 11.661 3.525 1.00 . A A . 2 THR HG22 1 1
15 12921 1 1 2 THR HG23 H -10.602 12.126 5.163 1.00 . A A . 2 THR HG23 1 1
15 12922 1 1 2 THR N N -11.373 9.029 3.832 1.00 . A A . 2 THR N 1 1
15 12923 1 1 2 THR O O -8.189 8.032 4.061 1.00 . A A . 2 THR O 1 1
15 12924 1 1 2 THR OG1 O -9.848 10.012 5.617 1.00 . A A . 2 THR OG1 1 1
15 12925 1 1 3 LEU C C -7.813 6.212 0.962 1.00 . A A . 3 LEU C 1 1
15 12926 1 1 3 LEU CA C -8.726 6.055 2.181 1.00 . A A . 3 LEU CA 1 1
15 12927 1 1 3 LEU CB C -9.661 4.848 2.097 1.00 . A A . 3 LEU CB 1 1
15 12928 1 1 3 LEU CD1 C -10.549 4.738 4.456 1.00 . A A . 3 LEU CD1 1 1
15 12929 1 1 3 LEU CD2 C -10.384 2.629 3.054 1.00 . A A . 3 LEU CD2 1 1
15 12930 1 1 3 LEU CG C -9.773 3.998 3.364 1.00 . A A . 3 LEU CG 1 1
15 12931 1 1 3 LEU H H -10.267 7.389 1.753 1.00 . A A . 3 LEU H 1 1
15 12932 1 1 3 LEU HA H -8.102 5.919 3.064 1.00 . A A . 3 LEU HA 1 1
15 12933 1 1 3 LEU HB2 H -10.658 5.203 1.834 1.00 . A A . 3 LEU HB2 1 1
15 12934 1 1 3 LEU HB3 H -9.325 4.208 1.283 1.00 . A A . 3 LEU HB3 1 1
15 12935 1 1 3 LEU HD11 H -11.618 4.578 4.312 1.00 . A A . 3 LEU HD11 1 1
15 12936 1 1 3 LEU HD12 H -10.253 4.358 5.433 1.00 . A A . 3 LEU HD12 1 1
15 12937 1 1 3 LEU HD13 H -10.329 5.804 4.398 1.00 . A A . 3 LEU HD13 1 1
15 12938 1 1 3 LEU HD21 H -9.979 2.256 2.113 1.00 . A A . 3 LEU HD21 1 1
15 12939 1 1 3 LEU HD22 H -10.141 1.933 3.856 1.00 . A A . 3 LEU HD22 1 1
15 12940 1 1 3 LEU HD23 H -11.466 2.725 2.972 1.00 . A A . 3 LEU HD23 1 1
15 12941 1 1 3 LEU HG H -8.768 3.821 3.748 1.00 . A A . 3 LEU HG 1 1
15 12942 1 1 3 LEU N N -9.488 7.278 2.369 1.00 . A A . 3 LEU N 1 1
15 12943 1 1 3 LEU O O -8.082 7.026 0.081 1.00 . A A . 3 LEU O 1 1
15 12944 1 1 4 PHE C C -5.903 4.197 -1.007 1.00 . A A . 4 PHE C 1 1
15 12945 1 1 4 PHE CA C -5.798 5.456 -0.144 1.00 . A A . 4 PHE CA 1 1
15 12946 1 1 4 PHE CB C -4.404 5.518 0.480 1.00 . A A . 4 PHE CB 1 1
15 12947 1 1 4 PHE CD1 C -4.117 7.999 0.300 1.00 . A A . 4 PHE CD1 1 1
15 12948 1 1 4 PHE CD2 C -3.660 6.979 2.373 1.00 . A A . 4 PHE CD2 1 1
15 12949 1 1 4 PHE CE1 C -3.787 9.266 0.851 1.00 . A A . 4 PHE CE1 1 1
15 12950 1 1 4 PHE CE2 C -3.330 8.246 2.924 1.00 . A A . 4 PHE CE2 1 1
15 12951 1 1 4 PHE CG C -4.047 6.882 1.073 1.00 . A A . 4 PHE CG 1 1
15 12952 1 1 4 PHE CZ C -3.400 9.362 2.150 1.00 . A A . 4 PHE CZ 1 1
15 12953 1 1 4 PHE H H -6.541 4.756 1.673 1.00 . A A . 4 PHE H 1 1
15 12954 1 1 4 PHE HA H -6.037 6.330 -0.750 1.00 . A A . 4 PHE HA 1 1
15 12955 1 1 4 PHE HB2 H -4.332 4.763 1.264 1.00 . A A . 4 PHE HB2 1 1
15 12956 1 1 4 PHE HB3 H -3.666 5.259 -0.279 1.00 . A A . 4 PHE HB3 1 1
15 12957 1 1 4 PHE HD1 H -4.427 7.922 -0.742 1.00 . A A . 4 PHE HD1 1 1
15 12958 1 1 4 PHE HD2 H -3.604 6.084 2.993 1.00 . A A . 4 PHE HD2 1 1
15 12959 1 1 4 PHE HE1 H -3.843 10.161 0.231 1.00 . A A . 4 PHE HE1 1 1
15 12960 1 1 4 PHE HE2 H -3.020 8.323 3.966 1.00 . A A . 4 PHE HE2 1 1
15 12961 1 1 4 PHE HZ H -3.146 10.335 2.573 1.00 . A A . 4 PHE HZ 1 1
15 12962 1 1 4 PHE N N -6.753 5.417 0.952 1.00 . A A . 4 PHE N 1 1
15 12963 1 1 4 PHE O O -6.324 3.145 -0.527 1.00 . A A . 4 PHE O 1 1
15 12964 1 1 5 VAL C C -4.236 3.166 -3.967 1.00 . A A . 5 VAL C 1 1
15 12965 1 1 5 VAL CA C -5.557 3.233 -3.198 1.00 . A A . 5 VAL CA 1 1
15 12966 1 1 5 VAL CB C -6.776 3.367 -4.115 1.00 . A A . 5 VAL CB 1 1
15 12967 1 1 5 VAL CG1 C -8.039 2.849 -3.424 1.00 . A A . 5 VAL CG1 1 1
15 12968 1 1 5 VAL CG2 C -6.958 4.814 -4.577 1.00 . A A . 5 VAL CG2 1 1
15 12969 1 1 5 VAL H H -5.173 5.205 -2.646 1.00 . A A . 5 VAL H 1 1
15 12970 1 1 5 VAL HA H -5.671 2.319 -2.616 1.00 . A A . 5 VAL HA 1 1
15 12971 1 1 5 VAL HB H -6.600 2.754 -4.997 1.00 . A A . 5 VAL HB 1 1
15 12972 1 1 5 VAL HG11 H -8.319 1.888 -3.854 1.00 . A A . 5 VAL HG11 1 1
15 12973 1 1 5 VAL HG12 H -7.849 2.729 -2.359 1.00 . A A . 5 VAL HG12 1 1
15 12974 1 1 5 VAL HG13 H -8.851 3.563 -3.570 1.00 . A A . 5 VAL HG13 1 1
15 12975 1 1 5 VAL HG21 H -5.980 5.263 -4.759 1.00 . A A . 5 VAL HG21 1 1
15 12976 1 1 5 VAL HG22 H -7.541 4.831 -5.497 1.00 . A A . 5 VAL HG22 1 1
15 12977 1 1 5 VAL HG23 H -7.478 5.380 -3.805 1.00 . A A . 5 VAL HG23 1 1
15 12978 1 1 5 VAL N N -5.513 4.345 -2.265 1.00 . A A . 5 VAL N 1 1
15 12979 1 1 5 VAL O O -3.564 4.181 -4.145 1.00 . A A . 5 VAL O 1 1
15 12980 1 1 6 ALA C C -2.869 2.216 -6.590 1.00 . A A . 6 ALA C 1 1
15 12981 1 1 6 ALA CA C -2.674 1.746 -5.147 1.00 . A A . 6 ALA CA 1 1
15 12982 1 1 6 ALA CB C -2.274 0.272 -5.062 1.00 . A A . 6 ALA CB 1 1
15 12983 1 1 6 ALA H H -4.454 1.139 -4.252 1.00 . A A . 6 ALA H 1 1
15 12984 1 1 6 ALA HA H -1.894 2.348 -4.681 1.00 . A A . 6 ALA HA 1 1
15 12985 1 1 6 ALA HB1 H -1.215 0.195 -4.818 1.00 . A A . 6 ALA HB1 1 1
15 12986 1 1 6 ALA HB2 H -2.862 -0.220 -4.288 1.00 . A A . 6 ALA HB2 1 1
15 12987 1 1 6 ALA HB3 H -2.461 -0.211 -6.021 1.00 . A A . 6 ALA HB3 1 1
15 12988 1 1 6 ALA N N -3.903 1.960 -4.401 1.00 . A A . 6 ALA N 1 1
15 12989 1 1 6 ALA O O -3.965 2.626 -6.969 1.00 . A A . 6 ALA O 1 1
15 12990 1 1 7 LEU C C -1.985 1.315 -9.636 1.00 . A A . 7 LEU C 1 1
15 12991 1 1 7 LEU CA C -1.830 2.551 -8.748 1.00 . A A . 7 LEU CA 1 1
15 12992 1 1 7 LEU CB C -0.606 3.403 -9.089 1.00 . A A . 7 LEU CB 1 1
15 12993 1 1 7 LEU CD1 C -1.607 5.663 -9.594 1.00 . A A . 7 LEU CD1 1 1
15 12994 1 1 7 LEU CD2 C 0.520 4.921 -10.760 1.00 . A A . 7 LEU CD2 1 1
15 12995 1 1 7 LEU CG C -0.815 4.480 -10.156 1.00 . A A . 7 LEU CG 1 1
15 12996 1 1 7 LEU H H -0.903 1.805 -7.038 1.00 . A A . 7 LEU H 1 1
15 12997 1 1 7 LEU HA H -2.709 3.183 -8.877 1.00 . A A . 7 LEU HA 1 1
15 12998 1 1 7 LEU HB2 H -0.259 3.887 -8.176 1.00 . A A . 7 LEU HB2 1 1
15 12999 1 1 7 LEU HB3 H 0.192 2.740 -9.422 1.00 . A A . 7 LEU HB3 1 1
15 13000 1 1 7 LEU HD11 H -1.378 5.782 -8.535 1.00 . A A . 7 LEU HD11 1 1
15 13001 1 1 7 LEU HD12 H -1.333 6.571 -10.130 1.00 . A A . 7 LEU HD12 1 1
15 13002 1 1 7 LEU HD13 H -2.673 5.476 -9.716 1.00 . A A . 7 LEU HD13 1 1
15 13003 1 1 7 LEU HD21 H 0.674 5.982 -10.568 1.00 . A A . 7 LEU HD21 1 1
15 13004 1 1 7 LEU HD22 H 1.330 4.348 -10.307 1.00 . A A . 7 LEU HD22 1 1
15 13005 1 1 7 LEU HD23 H 0.508 4.744 -11.836 1.00 . A A . 7 LEU HD23 1 1
15 13006 1 1 7 LEU HG H -1.408 4.051 -10.964 1.00 . A A . 7 LEU HG 1 1
15 13007 1 1 7 LEU N N -1.790 2.140 -7.355 1.00 . A A . 7 LEU N 1 1
15 13008 1 1 7 LEU O O -2.917 1.234 -10.435 1.00 . A A . 7 LEU O 1 1
15 13009 1 1 8 TYR C C -0.397 -1.985 -9.487 1.00 . A A . 8 TYR C 1 1
15 13010 1 1 8 TYR CA C -1.081 -0.844 -10.244 1.00 . A A . 8 TYR CA 1 1
15 13011 1 1 8 TYR CB C -0.292 -0.550 -11.521 1.00 . A A . 8 TYR CB 1 1
15 13012 1 1 8 TYR CD1 C -1.871 -1.178 -13.384 1.00 . A A . 8 TYR CD1 1 1
15 13013 1 1 8 TYR CD2 C -1.252 1.119 -13.149 1.00 . A A . 8 TYR CD2 1 1
15 13014 1 1 8 TYR CE1 C -2.694 -0.841 -14.517 1.00 . A A . 8 TYR CE1 1 1
15 13015 1 1 8 TYR CE2 C -2.075 1.456 -14.282 1.00 . A A . 8 TYR CE2 1 1
15 13016 1 1 8 TYR CG C -1.167 -0.191 -12.725 1.00 . A A . 8 TYR CG 1 1
15 13017 1 1 8 TYR CZ C -2.756 0.460 -14.909 1.00 . A A . 8 TYR CZ 1 1
15 13018 1 1 8 TYR H H -0.304 0.457 -8.816 1.00 . A A . 8 TYR H 1 1
15 13019 1 1 8 TYR HA H -2.123 -1.110 -10.423 1.00 . A A . 8 TYR HA 1 1
15 13020 1 1 8 TYR HB2 H 0.398 0.271 -11.329 1.00 . A A . 8 TYR HB2 1 1
15 13021 1 1 8 TYR HB3 H 0.312 -1.422 -11.771 1.00 . A A . 8 TYR HB3 1 1
15 13022 1 1 8 TYR HD1 H -1.804 -2.213 -13.048 1.00 . A A . 8 TYR HD1 1 1
15 13023 1 1 8 TYR HD2 H -0.696 1.898 -12.628 1.00 . A A . 8 TYR HD2 1 1
15 13024 1 1 8 TYR HE1 H -3.255 -1.610 -15.047 1.00 . A A . 8 TYR HE1 1 1
15 13025 1 1 8 TYR HE2 H -2.151 2.488 -14.628 1.00 . A A . 8 TYR HE2 1 1
15 13026 1 1 8 TYR HH H -3.331 1.710 -16.283 1.00 . A A . 8 TYR HH 1 1
15 13027 1 1 8 TYR N N -1.059 0.384 -9.467 1.00 . A A . 8 TYR N 1 1
15 13028 1 1 8 TYR O O 0.221 -1.762 -8.448 1.00 . A A . 8 TYR O 1 1
15 13029 1 1 8 TYR OH O -3.533 0.779 -15.979 1.00 . A A . 8 TYR OH 1 1
15 13030 1 1 9 ASP C C 1.460 -4.579 -10.018 1.00 . A A . 9 ASP C 1 1
15 13031 1 1 9 ASP CA C 0.066 -4.357 -9.428 1.00 . A A . 9 ASP CA 1 1
15 13032 1 1 9 ASP CB C -0.770 -5.608 -9.707 1.00 . A A . 9 ASP CB 1 1
15 13033 1 1 9 ASP CG C -1.457 -5.634 -11.074 1.00 . A A . 9 ASP CG 1 1
15 13034 1 1 9 ASP H H -1.036 -3.355 -10.884 1.00 . A A . 9 ASP H 1 1
15 13035 1 1 9 ASP HA H 0.095 -4.143 -8.360 1.00 . A A . 9 ASP HA 1 1
15 13036 1 1 9 ASP HB2 H -0.126 -6.483 -9.623 1.00 . A A . 9 ASP HB2 1 1
15 13037 1 1 9 ASP HB3 H -1.532 -5.698 -8.933 1.00 . A A . 9 ASP HB3 1 1
15 13038 1 1 9 ASP HD2 H -2.903 -4.705 -10.305 1.00 . A A . 9 ASP HD2 1 1
15 13039 1 1 9 ASP N N -0.532 -3.182 -10.039 1.00 . A A . 9 ASP N 1 1
15 13040 1 1 9 ASP O O 1.712 -4.235 -11.171 1.00 . A A . 9 ASP O 1 1
15 13041 1 1 9 ASP OD1 O -1.053 -6.380 -11.978 1.00 . A A . 9 ASP OD1 1 1
15 13042 1 1 9 ASP OD2 O -2.464 -4.837 -11.194 1.00 . A A . 9 ASP OD2 1 1
15 13043 1 1 10 TYR C C 4.077 -6.880 -9.335 1.00 . A A . 10 TYR C 1 1
15 13044 1 1 10 TYR CA C 3.691 -5.428 -9.626 1.00 . A A . 10 TYR CA 1 1
15 13045 1 1 10 TYR CB C 4.585 -4.501 -8.800 1.00 . A A . 10 TYR CB 1 1
15 13046 1 1 10 TYR CD1 C 6.654 -4.369 -10.234 1.00 . A A . 10 TYR CD1 1 1
15 13047 1 1 10 TYR CD2 C 5.463 -2.348 -9.775 1.00 . A A . 10 TYR CD2 1 1
15 13048 1 1 10 TYR CE1 C 7.611 -3.628 -11.015 1.00 . A A . 10 TYR CE1 1 1
15 13049 1 1 10 TYR CE2 C 6.420 -1.607 -10.556 1.00 . A A . 10 TYR CE2 1 1
15 13050 1 1 10 TYR CG C 5.601 -3.713 -9.630 1.00 . A A . 10 TYR CG 1 1
15 13051 1 1 10 TYR CZ C 7.446 -2.284 -11.138 1.00 . A A . 10 TYR CZ 1 1
15 13052 1 1 10 TYR H H 2.115 -5.433 -8.263 1.00 . A A . 10 TYR H 1 1
15 13053 1 1 10 TYR HA H 3.749 -5.252 -10.700 1.00 . A A . 10 TYR HA 1 1
15 13054 1 1 10 TYR HB2 H 3.956 -3.798 -8.253 1.00 . A A . 10 TYR HB2 1 1
15 13055 1 1 10 TYR HB3 H 5.119 -5.094 -8.058 1.00 . A A . 10 TYR HB3 1 1
15 13056 1 1 10 TYR HD1 H 6.763 -5.448 -10.119 1.00 . A A . 10 TYR HD1 1 1
15 13057 1 1 10 TYR HD2 H 4.631 -1.830 -9.298 1.00 . A A . 10 TYR HD2 1 1
15 13058 1 1 10 TYR HE1 H 8.448 -4.134 -11.498 1.00 . A A . 10 TYR HE1 1 1
15 13059 1 1 10 TYR HE2 H 6.323 -0.528 -10.679 1.00 . A A . 10 TYR HE2 1 1
15 13060 1 1 10 TYR HH H 8.598 -2.102 -12.694 1.00 . A A . 10 TYR HH 1 1
15 13061 1 1 10 TYR N N 2.329 -5.155 -9.200 1.00 . A A . 10 TYR N 1 1
15 13062 1 1 10 TYR O O 3.399 -7.565 -8.571 1.00 . A A . 10 TYR O 1 1
15 13063 1 1 10 TYR OH O 8.349 -1.584 -11.876 1.00 . A A . 10 TYR OH 1 1
15 13064 1 1 11 GLU C C 6.931 -8.664 -8.949 1.00 . A A . 11 GLU C 1 1
15 13065 1 1 11 GLU CA C 5.647 -8.665 -9.781 1.00 . A A . 11 GLU CA 1 1
15 13066 1 1 11 GLU CB C 5.866 -9.353 -11.128 1.00 . A A . 11 GLU CB 1 1
15 13067 1 1 11 GLU CD C 4.513 -11.000 -12.476 1.00 . A A . 11 GLU CD 1 1
15 13068 1 1 11 GLU CG C 4.535 -9.610 -11.837 1.00 . A A . 11 GLU CG 1 1
15 13069 1 1 11 GLU H H 5.708 -6.743 -10.582 1.00 . A A . 11 GLU H 1 1
15 13070 1 1 11 GLU HA H 4.856 -9.184 -9.239 1.00 . A A . 11 GLU HA 1 1
15 13071 1 1 11 GLU HB2 H 6.504 -8.733 -11.758 1.00 . A A . 11 GLU HB2 1 1
15 13072 1 1 11 GLU HB3 H 6.390 -10.298 -10.978 1.00 . A A . 11 GLU HB3 1 1
15 13073 1 1 11 GLU HE2 H 5.237 -10.830 -14.206 1.00 . A A . 11 GLU HE2 1 1
15 13074 1 1 11 GLU HG2 H 3.716 -9.520 -11.123 1.00 . A A . 11 GLU HG2 1 1
15 13075 1 1 11 GLU HG3 H 4.375 -8.851 -12.603 1.00 . A A . 11 GLU HG3 1 1
15 13076 1 1 11 GLU N N 5.163 -7.306 -9.962 1.00 . A A . 11 GLU N 1 1
15 13077 1 1 11 GLU O O 7.897 -7.984 -9.293 1.00 . A A . 11 GLU O 1 1
15 13078 1 1 11 GLU OE1 O 3.621 -11.807 -12.172 1.00 . A A . 11 GLU OE1 1 1
15 13079 1 1 11 GLU OE2 O 5.463 -11.229 -13.317 1.00 . A A . 11 GLU OE2 1 1
15 13080 1 1 12 ALA C C 8.032 -10.887 -6.280 1.00 . A A . 12 ALA C 1 1
15 13081 1 1 12 ALA CA C 8.050 -9.530 -6.988 1.00 . A A . 12 ALA CA 1 1
15 13082 1 1 12 ALA CB C 8.039 -8.359 -6.004 1.00 . A A . 12 ALA CB 1 1
15 13083 1 1 12 ALA H H 6.111 -9.984 -7.598 1.00 . A A . 12 ALA H 1 1
15 13084 1 1 12 ALA HA H 8.948 -9.463 -7.603 1.00 . A A . 12 ALA HA 1 1
15 13085 1 1 12 ALA HB1 H 7.248 -8.509 -5.269 1.00 . A A . 12 ALA HB1 1 1
15 13086 1 1 12 ALA HB2 H 9.001 -8.303 -5.495 1.00 . A A . 12 ALA HB2 1 1
15 13087 1 1 12 ALA HB3 H 7.859 -7.430 -6.546 1.00 . A A . 12 ALA HB3 1 1
15 13088 1 1 12 ALA N N 6.900 -9.434 -7.871 1.00 . A A . 12 ALA N 1 1
15 13089 1 1 12 ALA O O 6.979 -11.511 -6.153 1.00 . A A . 12 ALA O 1 1
15 13090 1 1 13 ARG C C 10.297 -12.437 -3.959 1.00 . A A . 13 ARG C 1 1
15 13091 1 1 13 ARG CA C 9.341 -12.575 -5.146 1.00 . A A . 13 ARG CA 1 1
15 13092 1 1 13 ARG CB C 9.862 -13.663 -6.087 1.00 . A A . 13 ARG CB 1 1
15 13093 1 1 13 ARG CD C 9.200 -15.802 -7.249 1.00 . A A . 13 ARG CD 1 1
15 13094 1 1 13 ARG CG C 8.979 -14.912 -6.024 1.00 . A A . 13 ARG CG 1 1
15 13095 1 1 13 ARG CZ C 9.312 -18.248 -6.740 1.00 . A A . 13 ARG CZ 1 1
15 13096 1 1 13 ARG H H 10.061 -10.791 -5.945 1.00 . A A . 13 ARG H 1 1
15 13097 1 1 13 ARG HA H 8.332 -12.816 -4.811 1.00 . A A . 13 ARG HA 1 1
15 13098 1 1 13 ARG HB2 H 9.888 -13.283 -7.109 1.00 . A A . 13 ARG HB2 1 1
15 13099 1 1 13 ARG HB3 H 10.886 -13.923 -5.817 1.00 . A A . 13 ARG HB3 1 1
15 13100 1 1 13 ARG HD2 H 8.755 -15.339 -8.129 1.00 . A A . 13 ARG HD2 1 1
15 13101 1 1 13 ARG HD3 H 10.268 -15.903 -7.446 1.00 . A A . 13 ARG HD3 1 1
15 13102 1 1 13 ARG HE H 7.605 -17.217 -7.076 1.00 . A A . 13 ARG HE 1 1
15 13103 1 1 13 ARG HG2 H 9.202 -15.473 -5.117 1.00 . A A . 13 ARG HG2 1 1
15 13104 1 1 13 ARG HG3 H 7.931 -14.618 -5.968 1.00 . A A . 13 ARG HG3 1 1
15 13105 1 1 13 ARG HH11 H 11.135 -17.328 -6.795 1.00 . A A . 13 ARG HH11 1 1
15 13106 1 1 13 ARG HH12 H 11.178 -19.024 -6.445 1.00 . A A . 13 ARG HH12 1 1
15 13107 1 1 13 ARG HH21 H 9.124 -20.254 -6.344 1.00 . A A . 13 ARG HH21 1 1
15 13108 1 1 13 ARG N N 9.208 -11.304 -5.837 1.00 . A A . 13 ARG N 1 1
15 13109 1 1 13 ARG NE N 8.600 -17.135 -7.020 1.00 . A A . 13 ARG NE 1 1
15 13110 1 1 13 ARG NH1 N 10.659 -18.196 -6.653 1.00 . A A . 13 ARG NH1 1 1
15 13111 1 1 13 ARG NH2 N 8.672 -19.388 -6.554 1.00 . A A . 13 ARG NH2 1 1
15 13112 1 1 13 ARG O O 11.238 -13.217 -3.821 1.00 . A A . 13 ARG O 1 1
15 13113 1 1 14 THR C C 9.968 -10.995 -0.723 1.00 . A A . 14 THR C 1 1
15 13114 1 1 14 THR CA C 10.845 -11.189 -1.961 1.00 . A A . 14 THR CA 1 1
15 13115 1 1 14 THR CB C 11.743 -9.986 -2.263 1.00 . A A . 14 THR CB 1 1
15 13116 1 1 14 THR CG2 C 12.682 -10.239 -3.444 1.00 . A A . 14 THR CG2 1 1
15 13117 1 1 14 THR H H 9.254 -10.809 -3.251 1.00 . A A . 14 THR H 1 1
15 13118 1 1 14 THR HA H 11.463 -12.068 -1.781 1.00 . A A . 14 THR HA 1 1
15 13119 1 1 14 THR HB H 12.302 -9.686 -1.377 1.00 . A A . 14 THR HB 1 1
15 13120 1 1 14 THR HG1 H 11.345 -8.161 -2.981 1.00 . A A . 14 THR HG1 1 1
15 13121 1 1 14 THR HG21 H 13.650 -9.780 -3.242 1.00 . A A . 14 THR HG21 1 1
15 13122 1 1 14 THR HG22 H 12.811 -11.313 -3.582 1.00 . A A . 14 THR HG22 1 1
15 13123 1 1 14 THR HG23 H 12.255 -9.805 -4.348 1.00 . A A . 14 THR HG23 1 1
15 13124 1 1 14 THR N N 10.021 -11.439 -3.133 1.00 . A A . 14 THR N 1 1
15 13125 1 1 14 THR O O 8.743 -11.088 -0.805 1.00 . A A . 14 THR O 1 1
15 13126 1 1 14 THR OG1 O 10.841 -8.992 -2.743 1.00 . A A . 14 THR OG1 1 1
15 13127 1 1 15 GLU C C 9.705 -9.030 1.895 1.00 . A A . 15 GLU C 1 1
15 13128 1 1 15 GLU CA C 9.922 -10.524 1.649 1.00 . A A . 15 GLU CA 1 1
15 13129 1 1 15 GLU CB C 10.675 -11.169 2.814 1.00 . A A . 15 GLU CB 1 1
15 13130 1 1 15 GLU CD C 10.133 -13.517 3.559 1.00 . A A . 15 GLU CD 1 1
15 13131 1 1 15 GLU CG C 9.741 -12.041 3.656 1.00 . A A . 15 GLU CG 1 1
15 13132 1 1 15 GLU H H 11.623 -10.658 0.453 1.00 . A A . 15 GLU H 1 1
15 13133 1 1 15 GLU HA H 8.960 -11.023 1.526 1.00 . A A . 15 GLU HA 1 1
15 13134 1 1 15 GLU HB2 H 11.497 -11.775 2.430 1.00 . A A . 15 GLU HB2 1 1
15 13135 1 1 15 GLU HB3 H 11.117 -10.393 3.439 1.00 . A A . 15 GLU HB3 1 1
15 13136 1 1 15 GLU HE2 H 9.126 -14.887 2.752 1.00 . A A . 15 GLU HE2 1 1
15 13137 1 1 15 GLU HG2 H 9.777 -11.719 4.696 1.00 . A A . 15 GLU HG2 1 1
15 13138 1 1 15 GLU HG3 H 8.713 -11.911 3.317 1.00 . A A . 15 GLU HG3 1 1
15 13139 1 1 15 GLU N N 10.627 -10.731 0.395 1.00 . A A . 15 GLU N 1 1
15 13140 1 1 15 GLU O O 8.864 -8.648 2.708 1.00 . A A . 15 GLU O 1 1
15 13141 1 1 15 GLU OE1 O 11.327 -13.835 3.460 1.00 . A A . 15 GLU OE1 1 1
15 13142 1 1 15 GLU OE2 O 9.145 -14.346 3.592 1.00 . A A . 15 GLU OE2 1 1
15 13143 1 1 16 ASP C C 9.464 -6.236 0.215 1.00 . A A . 16 ASP C 1 1
15 13144 1 1 16 ASP CA C 10.380 -6.783 1.312 1.00 . A A . 16 ASP CA 1 1
15 13145 1 1 16 ASP CB C 11.752 -6.122 1.154 1.00 . A A . 16 ASP CB 1 1
15 13146 1 1 16 ASP CG C 12.197 -5.264 2.340 1.00 . A A . 16 ASP CG 1 1
15 13147 1 1 16 ASP H H 11.159 -8.547 0.522 1.00 . A A . 16 ASP H 1 1
15 13148 1 1 16 ASP HA H 9.984 -6.612 2.311 1.00 . A A . 16 ASP HA 1 1
15 13149 1 1 16 ASP HB2 H 12.496 -6.901 0.988 1.00 . A A . 16 ASP HB2 1 1
15 13150 1 1 16 ASP HB3 H 11.737 -5.500 0.259 1.00 . A A . 16 ASP HB3 1 1
15 13151 1 1 16 ASP HD2 H 11.676 -3.666 3.190 1.00 . A A . 16 ASP HD2 1 1
15 13152 1 1 16 ASP N N 10.478 -8.227 1.180 1.00 . A A . 16 ASP N 1 1
15 13153 1 1 16 ASP O O 9.457 -5.035 -0.051 1.00 . A A . 16 ASP O 1 1
15 13154 1 1 16 ASP OD1 O 12.837 -5.757 3.280 1.00 . A A . 16 ASP OD1 1 1
15 13155 1 1 16 ASP OD2 O 11.854 -4.022 2.273 1.00 . A A . 16 ASP OD2 1 1
15 13156 1 1 17 ASP C C 6.884 -7.954 -1.778 1.00 . A A . 17 ASP C 1 1
15 13157 1 1 17 ASP CA C 7.792 -6.767 -1.450 1.00 . A A . 17 ASP CA 1 1
15 13158 1 1 17 ASP CB C 8.548 -6.383 -2.723 1.00 . A A . 17 ASP CB 1 1
15 13159 1 1 17 ASP CG C 8.007 -5.150 -3.449 1.00 . A A . 17 ASP CG 1 1
15 13160 1 1 17 ASP H H 8.723 -8.118 -0.166 1.00 . A A . 17 ASP H 1 1
15 13161 1 1 17 ASP HA H 7.238 -5.914 -1.059 1.00 . A A . 17 ASP HA 1 1
15 13162 1 1 17 ASP HB2 H 9.593 -6.207 -2.468 1.00 . A A . 17 ASP HB2 1 1
15 13163 1 1 17 ASP HB3 H 8.525 -7.230 -3.410 1.00 . A A . 17 ASP HB3 1 1
15 13164 1 1 17 ASP HD2 H 8.126 -4.137 -5.032 1.00 . A A . 17 ASP HD2 1 1
15 13165 1 1 17 ASP N N 8.711 -7.143 -0.389 1.00 . A A . 17 ASP N 1 1
15 13166 1 1 17 ASP O O 7.367 -9.028 -2.136 1.00 . A A . 17 ASP O 1 1
15 13167 1 1 17 ASP OD1 O 7.034 -4.523 -3.005 1.00 . A A . 17 ASP OD1 1 1
15 13168 1 1 17 ASP OD2 O 8.638 -4.833 -4.530 1.00 . A A . 17 ASP OD2 1 1
15 13169 1 1 18 LEU C C 3.812 -8.380 -3.173 1.00 . A A . 18 LEU C 1 1
15 13170 1 1 18 LEU CA C 4.608 -8.759 -1.923 1.00 . A A . 18 LEU CA 1 1
15 13171 1 1 18 LEU CB C 3.736 -9.016 -0.692 1.00 . A A . 18 LEU CB 1 1
15 13172 1 1 18 LEU CD1 C 3.565 -9.707 1.728 1.00 . A A . 18 LEU CD1 1 1
15 13173 1 1 18 LEU CD2 C 4.658 -11.248 0.035 1.00 . A A . 18 LEU CD2 1 1
15 13174 1 1 18 LEU CG C 4.396 -9.797 0.446 1.00 . A A . 18 LEU CG 1 1
15 13175 1 1 18 LEU H H 5.204 -6.846 -1.353 1.00 . A A . 18 LEU H 1 1
15 13176 1 1 18 LEU HA H 5.156 -9.679 -2.127 1.00 . A A . 18 LEU HA 1 1
15 13177 1 1 18 LEU HB2 H 3.403 -8.054 -0.301 1.00 . A A . 18 LEU HB2 1 1
15 13178 1 1 18 LEU HB3 H 2.845 -9.558 -1.009 1.00 . A A . 18 LEU HB3 1 1
15 13179 1 1 18 LEU HD11 H 2.509 -9.619 1.471 1.00 . A A . 18 LEU HD11 1 1
15 13180 1 1 18 LEU HD12 H 3.719 -10.604 2.325 1.00 . A A . 18 LEU HD12 1 1
15 13181 1 1 18 LEU HD13 H 3.874 -8.831 2.299 1.00 . A A . 18 LEU HD13 1 1
15 13182 1 1 18 LEU HD21 H 3.840 -11.601 -0.592 1.00 . A A . 18 LEU HD21 1 1
15 13183 1 1 18 LEU HD22 H 5.594 -11.304 -0.521 1.00 . A A . 18 LEU HD22 1 1
15 13184 1 1 18 LEU HD23 H 4.727 -11.871 0.926 1.00 . A A . 18 LEU HD23 1 1
15 13185 1 1 18 LEU HG H 5.364 -9.342 0.657 1.00 . A A . 18 LEU HG 1 1
15 13186 1 1 18 LEU N N 5.588 -7.722 -1.645 1.00 . A A . 18 LEU N 1 1
15 13187 1 1 18 LEU O O 4.096 -7.369 -3.811 1.00 . A A . 18 LEU O 1 1
15 13188 1 1 19 SER C C 0.761 -8.160 -4.248 1.00 . A A . 19 SER C 1 1
15 13189 1 1 19 SER CA C 1.990 -8.980 -4.647 1.00 . A A . 19 SER CA 1 1
15 13190 1 1 19 SER CB C 1.562 -10.299 -5.292 1.00 . A A . 19 SER CB 1 1
15 13191 1 1 19 SER H H 2.606 -10.035 -2.960 1.00 . A A . 19 SER H 1 1
15 13192 1 1 19 SER HA H 2.614 -8.419 -5.345 1.00 . A A . 19 SER HA 1 1
15 13193 1 1 19 SER HB2 H 0.607 -10.614 -4.873 1.00 . A A . 19 SER HB2 1 1
15 13194 1 1 19 SER HB3 H 1.407 -10.146 -6.360 1.00 . A A . 19 SER HB3 1 1
15 13195 1 1 19 SER HG H 3.395 -10.930 -4.794 1.00 . A A . 19 SER HG 1 1
15 13196 1 1 19 SER N N 2.830 -9.214 -3.485 1.00 . A A . 19 SER N 1 1
15 13197 1 1 19 SER O O 0.052 -8.516 -3.309 1.00 . A A . 19 SER O 1 1
15 13198 1 1 19 SER OG O 2.528 -11.328 -5.096 1.00 . A A . 19 SER OG 1 1
15 13199 1 1 20 PHE C C -1.533 -6.156 -5.917 1.00 . A A . 20 PHE C 1 1
15 13200 1 1 20 PHE CA C -0.584 -6.206 -4.717 1.00 . A A . 20 PHE CA 1 1
15 13201 1 1 20 PHE CB C -0.020 -4.805 -4.470 1.00 . A A . 20 PHE CB 1 1
15 13202 1 1 20 PHE CD1 C -0.887 -4.060 -2.242 1.00 . A A . 20 PHE CD1 1 1
15 13203 1 1 20 PHE CD2 C 1.407 -4.563 -2.426 1.00 . A A . 20 PHE CD2 1 1
15 13204 1 1 20 PHE CE1 C -0.707 -3.744 -0.869 1.00 . A A . 20 PHE CE1 1 1
15 13205 1 1 20 PHE CE2 C 1.587 -4.247 -1.054 1.00 . A A . 20 PHE CE2 1 1
15 13206 1 1 20 PHE CG C 0.174 -4.464 -2.991 1.00 . A A . 20 PHE CG 1 1
15 13207 1 1 20 PHE CZ C 0.526 -3.844 -0.304 1.00 . A A . 20 PHE CZ 1 1
15 13208 1 1 20 PHE H H 1.129 -6.796 -5.744 1.00 . A A . 20 PHE H 1 1
15 13209 1 1 20 PHE HA H -1.112 -6.613 -3.854 1.00 . A A . 20 PHE HA 1 1
15 13210 1 1 20 PHE HB2 H 0.938 -4.714 -4.982 1.00 . A A . 20 PHE HB2 1 1
15 13211 1 1 20 PHE HB3 H -0.690 -4.070 -4.916 1.00 . A A . 20 PHE HB3 1 1
15 13212 1 1 20 PHE HD1 H -1.875 -3.981 -2.695 1.00 . A A . 20 PHE HD1 1 1
15 13213 1 1 20 PHE HD2 H 2.257 -4.887 -3.027 1.00 . A A . 20 PHE HD2 1 1
15 13214 1 1 20 PHE HE1 H -1.557 -3.421 -0.268 1.00 . A A . 20 PHE HE1 1 1
15 13215 1 1 20 PHE HE2 H 2.576 -4.326 -0.601 1.00 . A A . 20 PHE HE2 1 1
15 13216 1 1 20 PHE HZ H 0.664 -3.600 0.749 1.00 . A A . 20 PHE HZ 1 1
15 13217 1 1 20 PHE N N 0.547 -7.078 -4.982 1.00 . A A . 20 PHE N 1 1
15 13218 1 1 20 PHE O O -1.307 -6.834 -6.918 1.00 . A A . 20 PHE O 1 1
15 13219 1 1 21 HIS C C -4.209 -3.821 -6.742 1.00 . A A . 21 HIS C 1 1
15 13220 1 1 21 HIS CA C -3.556 -5.202 -6.836 1.00 . A A . 21 HIS CA 1 1
15 13221 1 1 21 HIS CB C -4.574 -6.343 -6.794 1.00 . A A . 21 HIS CB 1 1
15 13222 1 1 21 HIS CD2 C -4.876 -7.661 -9.030 1.00 . A A . 21 HIS CD2 1 1
15 13223 1 1 21 HIS CE1 C -3.399 -9.233 -8.668 1.00 . A A . 21 HIS CE1 1 1
15 13224 1 1 21 HIS CG C -4.317 -7.432 -7.808 1.00 . A A . 21 HIS CG 1 1
15 13225 1 1 21 HIS H H -2.748 -4.800 -4.958 1.00 . A A . 21 HIS H 1 1
15 13226 1 1 21 HIS HA H -3.013 -5.275 -7.778 1.00 . A A . 21 HIS HA 1 1
15 13227 1 1 21 HIS HB2 H -4.571 -6.782 -5.796 1.00 . A A . 21 HIS HB2 1 1
15 13228 1 1 21 HIS HB3 H -5.570 -5.934 -6.959 1.00 . A A . 21 HIS HB3 1 1
15 13229 1 1 21 HIS HD1 H -2.812 -8.551 -6.798 1.00 . A A . 21 HIS HD1 1 1
15 13230 1 1 21 HIS HD2 H -5.649 -7.052 -9.501 1.00 . A A . 21 HIS HD2 1 1
15 13231 1 1 21 HIS HE1 H -2.779 -10.119 -8.812 1.00 . A A . 21 HIS HE1 1 1
15 13232 1 1 21 HIS N N -2.572 -5.348 -5.775 1.00 . A A . 21 HIS N 1 1
15 13233 1 1 21 HIS ND1 N -3.391 -8.440 -7.607 1.00 . A A . 21 HIS ND1 1 1
15 13234 1 1 21 HIS NE2 N -4.320 -8.748 -9.550 1.00 . A A . 21 HIS NE2 1 1
15 13235 1 1 21 HIS O O -4.336 -3.262 -5.654 1.00 . A A . 21 HIS O 1 1
15 13236 1 1 22 LYS C C -6.739 -2.159 -7.681 1.00 . A A . 22 LYS C 1 1
15 13237 1 1 22 LYS CA C -5.243 -2.006 -7.962 1.00 . A A . 22 LYS CA 1 1
15 13238 1 1 22 LYS CB C -4.935 -1.324 -9.296 1.00 . A A . 22 LYS CB 1 1
15 13239 1 1 22 LYS CD C -5.234 -1.529 -11.792 1.00 . A A . 22 LYS CD 1 1
15 13240 1 1 22 LYS CE C -6.686 -1.186 -12.131 1.00 . A A . 22 LYS CE 1 1
15 13241 1 1 22 LYS CG C -5.145 -2.286 -10.466 1.00 . A A . 22 LYS CG 1 1
15 13242 1 1 22 LYS H H -4.498 -3.772 -8.780 1.00 . A A . 22 LYS H 1 1
15 13243 1 1 22 LYS HA H -4.805 -1.391 -7.176 1.00 . A A . 22 LYS HA 1 1
15 13244 1 1 22 LYS HB2 H -5.576 -0.451 -9.420 1.00 . A A . 22 LYS HB2 1 1
15 13245 1 1 22 LYS HB3 H -3.906 -0.964 -9.296 1.00 . A A . 22 LYS HB3 1 1
15 13246 1 1 22 LYS HD2 H -4.645 -0.613 -11.731 1.00 . A A . 22 LYS HD2 1 1
15 13247 1 1 22 LYS HD3 H -4.803 -2.133 -12.590 1.00 . A A . 22 LYS HD3 1 1
15 13248 1 1 22 LYS HE2 H -6.751 -0.153 -12.473 1.00 . A A . 22 LYS HE2 1 1
15 13249 1 1 22 LYS HE3 H -7.033 -1.815 -12.951 1.00 . A A . 22 LYS HE3 1 1
15 13250 1 1 22 LYS HG2 H -4.322 -3.001 -10.506 1.00 . A A . 22 LYS HG2 1 1
15 13251 1 1 22 LYS HG3 H -6.058 -2.861 -10.310 1.00 . A A . 22 LYS HG3 1 1
15 13252 1 1 22 LYS HZ1 H -8.301 -0.693 -10.908 1.00 . A A . 22 LYS HZ1 1 1
15 13253 1 1 22 LYS HZ2 H -7.994 -2.292 -10.945 1.00 . A A . 22 LYS HZ2 1 1
15 13254 1 1 22 LYS N N -4.606 -3.310 -7.899 1.00 . A A . 22 LYS N 1 1
15 13255 1 1 22 LYS NZ N -7.554 -1.379 -10.948 1.00 . A A . 22 LYS NZ 1 1
15 13256 1 1 22 LYS O O -7.331 -3.190 -7.998 1.00 . A A . 22 LYS O 1 1
15 13257 1 1 23 GLY C C -8.954 -1.652 -5.343 1.00 . A A . 23 GLY C 1 1
15 13258 1 1 23 GLY CA C -8.722 -1.125 -6.761 1.00 . A A . 23 GLY CA 1 1
15 13259 1 1 23 GLY H H -6.818 -0.285 -6.835 1.00 . A A . 23 GLY H 1 1
15 13260 1 1 23 GLY HA2 H -9.123 -0.116 -6.848 1.00 . A A . 23 GLY HA2 1 1
15 13261 1 1 23 GLY HA3 H -9.261 -1.747 -7.476 1.00 . A A . 23 GLY HA3 1 1
15 13262 1 1 23 GLY N N -7.306 -1.119 -7.089 1.00 . A A . 23 GLY N 1 1
15 13263 1 1 23 GLY O O -10.089 -1.924 -4.956 1.00 . A A . 23 GLY O 1 1
15 13264 1 1 24 GLU C C -7.914 -1.095 -2.256 1.00 . A A . 24 GLU C 1 1
15 13265 1 1 24 GLU CA C -7.930 -2.267 -3.240 1.00 . A A . 24 GLU CA 1 1
15 13266 1 1 24 GLU CB C -6.789 -3.244 -2.947 1.00 . A A . 24 GLU CB 1 1
15 13267 1 1 24 GLU CD C -6.424 -5.736 -2.820 1.00 . A A . 24 GLU CD 1 1
15 13268 1 1 24 GLU CG C -7.328 -4.571 -2.411 1.00 . A A . 24 GLU CG 1 1
15 13269 1 1 24 GLU H H -6.940 -1.555 -4.928 1.00 . A A . 24 GLU H 1 1
15 13270 1 1 24 GLU HA H -8.880 -2.797 -3.170 1.00 . A A . 24 GLU HA 1 1
15 13271 1 1 24 GLU HB2 H -6.216 -3.422 -3.857 1.00 . A A . 24 GLU HB2 1 1
15 13272 1 1 24 GLU HB3 H -6.106 -2.804 -2.221 1.00 . A A . 24 GLU HB3 1 1
15 13273 1 1 24 GLU HE2 H -6.260 -7.609 -2.714 1.00 . A A . 24 GLU HE2 1 1
15 13274 1 1 24 GLU HG2 H -7.401 -4.527 -1.324 1.00 . A A . 24 GLU HG2 1 1
15 13275 1 1 24 GLU HG3 H -8.336 -4.739 -2.791 1.00 . A A . 24 GLU HG3 1 1
15 13276 1 1 24 GLU N N -7.860 -1.778 -4.606 1.00 . A A . 24 GLU N 1 1
15 13277 1 1 24 GLU O O -7.519 0.014 -2.612 1.00 . A A . 24 GLU O 1 1
15 13278 1 1 24 GLU OE1 O -5.555 -5.570 -3.687 1.00 . A A . 24 GLU OE1 1 1
15 13279 1 1 24 GLU OE2 O -6.649 -6.845 -2.200 1.00 . A A . 24 GLU OE2 1 1
15 13280 1 1 25 LYS C C -7.059 -0.358 0.754 1.00 . A A . 25 LYS C 1 1
15 13281 1 1 25 LYS CA C -8.390 -0.366 0.000 1.00 . A A . 25 LYS CA 1 1
15 13282 1 1 25 LYS CB C -9.607 -0.572 0.905 1.00 . A A . 25 LYS CB 1 1
15 13283 1 1 25 LYS CD C -11.362 -0.619 -0.906 1.00 . A A . 25 LYS CD 1 1
15 13284 1 1 25 LYS CE C -12.889 -0.711 -0.889 1.00 . A A . 25 LYS CE 1 1
15 13285 1 1 25 LYS CG C -10.842 0.122 0.328 1.00 . A A . 25 LYS CG 1 1
15 13286 1 1 25 LYS H H -8.670 -2.287 -0.756 1.00 . A A . 25 LYS H 1 1
15 13287 1 1 25 LYS HA H -8.515 0.599 -0.492 1.00 . A A . 25 LYS HA 1 1
15 13288 1 1 25 LYS HB2 H -9.804 -1.638 1.018 1.00 . A A . 25 LYS HB2 1 1
15 13289 1 1 25 LYS HB3 H -9.396 -0.179 1.899 1.00 . A A . 25 LYS HB3 1 1
15 13290 1 1 25 LYS HD2 H -11.035 -0.103 -1.808 1.00 . A A . 25 LYS HD2 1 1
15 13291 1 1 25 LYS HD3 H -10.934 -1.621 -0.941 1.00 . A A . 25 LYS HD3 1 1
15 13292 1 1 25 LYS HE2 H -13.278 -0.233 0.011 1.00 . A A . 25 LYS HE2 1 1
15 13293 1 1 25 LYS HE3 H -13.302 -0.171 -1.741 1.00 . A A . 25 LYS HE3 1 1
15 13294 1 1 25 LYS HG2 H -11.626 0.167 1.085 1.00 . A A . 25 LYS HG2 1 1
15 13295 1 1 25 LYS HG3 H -10.597 1.150 0.062 1.00 . A A . 25 LYS HG3 1 1
15 13296 1 1 25 LYS HZ1 H -13.713 -2.375 -1.836 1.00 . A A . 25 LYS HZ1 1 1
15 13297 1 1 25 LYS HZ2 H -12.555 -2.765 -0.758 1.00 . A A . 25 LYS HZ2 1 1
15 13298 1 1 25 LYS N N -8.349 -1.382 -1.038 1.00 . A A . 25 LYS N 1 1
15 13299 1 1 25 LYS NZ N -13.323 -2.126 -0.933 1.00 . A A . 25 LYS NZ 1 1
15 13300 1 1 25 LYS O O -6.196 -1.199 0.504 1.00 . A A . 25 LYS O 1 1
15 13301 1 1 26 PHE C C -5.946 1.645 3.655 1.00 . A A . 26 PHE C 1 1
15 13302 1 1 26 PHE CA C -5.721 0.729 2.450 1.00 . A A . 26 PHE CA 1 1
15 13303 1 1 26 PHE CB C -4.657 1.351 1.542 1.00 . A A . 26 PHE CB 1 1
15 13304 1 1 26 PHE CD1 C -2.828 -0.339 1.800 1.00 . A A . 26 PHE CD1 1 1
15 13305 1 1 26 PHE CD2 C -2.345 1.905 2.327 1.00 . A A . 26 PHE CD2 1 1
15 13306 1 1 26 PHE CE1 C -1.498 -0.705 2.133 1.00 . A A . 26 PHE CE1 1 1
15 13307 1 1 26 PHE CE2 C -1.014 1.540 2.661 1.00 . A A . 26 PHE CE2 1 1
15 13308 1 1 26 PHE CG C -3.224 0.958 1.902 1.00 . A A . 26 PHE CG 1 1
15 13309 1 1 26 PHE CZ C -0.618 0.244 2.557 1.00 . A A . 26 PHE CZ 1 1
15 13310 1 1 26 PHE H H -7.639 1.281 1.855 1.00 . A A . 26 PHE H 1 1
15 13311 1 1 26 PHE HA H -5.456 -0.269 2.800 1.00 . A A . 26 PHE HA 1 1
15 13312 1 1 26 PHE HB2 H -4.856 1.057 0.512 1.00 . A A . 26 PHE HB2 1 1
15 13313 1 1 26 PHE HB3 H -4.748 2.437 1.586 1.00 . A A . 26 PHE HB3 1 1
15 13314 1 1 26 PHE HD1 H -3.532 -1.098 1.459 1.00 . A A . 26 PHE HD1 1 1
15 13315 1 1 26 PHE HD2 H -2.662 2.945 2.409 1.00 . A A . 26 PHE HD2 1 1
15 13316 1 1 26 PHE HE1 H -1.180 -1.743 2.050 1.00 . A A . 26 PHE HE1 1 1
15 13317 1 1 26 PHE HE2 H -0.310 2.300 3.000 1.00 . A A . 26 PHE HE2 1 1
15 13318 1 1 26 PHE HZ H 0.404 -0.037 2.814 1.00 . A A . 26 PHE HZ 1 1
15 13319 1 1 26 PHE N N -6.933 0.601 1.659 1.00 . A A . 26 PHE N 1 1
15 13320 1 1 26 PHE O O -6.207 2.836 3.492 1.00 . A A . 26 PHE O 1 1
15 13321 1 1 27 GLN C C -4.760 2.593 6.406 1.00 . A A . 27 GLN C 1 1
15 13322 1 1 27 GLN CA C -6.026 1.803 6.066 1.00 . A A . 27 GLN CA 1 1
15 13323 1 1 27 GLN CB C -6.418 0.875 7.218 1.00 . A A . 27 GLN CB 1 1
15 13324 1 1 27 GLN CD C -8.866 0.530 7.715 1.00 . A A . 27 GLN CD 1 1
15 13325 1 1 27 GLN CG C -7.674 0.073 6.872 1.00 . A A . 27 GLN CG 1 1
15 13326 1 1 27 GLN H H -5.624 0.085 4.959 1.00 . A A . 27 GLN H 1 1
15 13327 1 1 27 GLN HA H -6.847 2.490 5.865 1.00 . A A . 27 GLN HA 1 1
15 13328 1 1 27 GLN HB2 H -5.596 0.193 7.437 1.00 . A A . 27 GLN HB2 1 1
15 13329 1 1 27 GLN HB3 H -6.594 1.462 8.119 1.00 . A A . 27 GLN HB3 1 1
15 13330 1 1 27 GLN HE21 H -10.092 -0.058 6.217 1.00 . A A . 27 GLN HE21 1 1
15 13331 1 1 27 GLN HE22 H -10.885 0.614 7.602 1.00 . A A . 27 GLN HE22 1 1
15 13332 1 1 27 GLN HG2 H -7.905 0.193 5.813 1.00 . A A . 27 GLN HG2 1 1
15 13333 1 1 27 GLN HG3 H -7.490 -0.989 7.040 1.00 . A A . 27 GLN HG3 1 1
15 13334 1 1 27 GLN N N -5.836 1.055 4.836 1.00 . A A . 27 GLN N 1 1
15 13335 1 1 27 GLN NE2 N -10.045 0.346 7.129 1.00 . A A . 27 GLN NE2 1 1
15 13336 1 1 27 GLN O O -3.660 2.212 6.010 1.00 . A A . 27 GLN O 1 1
15 13337 1 1 27 GLN OE1 O -8.724 1.016 8.825 1.00 . A A . 27 GLN OE1 1 1
15 13338 1 1 28 ILE C C -3.170 3.927 8.769 1.00 . A A . 28 ILE C 1 1
15 13339 1 1 28 ILE CA C -3.847 4.527 7.536 1.00 . A A . 28 ILE CA 1 1
15 13340 1 1 28 ILE CB C -4.317 5.970 7.733 1.00 . A A . 28 ILE CB 1 1
15 13341 1 1 28 ILE CD1 C -5.505 7.091 9.655 1.00 . A A . 28 ILE CD1 1 1
15 13342 1 1 28 ILE CG1 C -5.600 6.020 8.567 1.00 . A A . 28 ILE CG1 1 1
15 13343 1 1 28 ILE CG2 C -4.479 6.683 6.389 1.00 . A A . 28 ILE CG2 1 1
15 13344 1 1 28 ILE H H -5.856 3.984 7.457 1.00 . A A . 28 ILE H 1 1
15 13345 1 1 28 ILE HA H -3.129 4.531 6.715 1.00 . A A . 28 ILE HA 1 1
15 13346 1 1 28 ILE HB H -3.550 6.506 8.291 1.00 . A A . 28 ILE HB 1 1
15 13347 1 1 28 ILE HD11 H -6.506 7.428 9.921 1.00 . A A . 28 ILE HD11 1 1
15 13348 1 1 28 ILE HD12 H -5.016 6.672 10.535 1.00 . A A . 28 ILE HD12 1 1
15 13349 1 1 28 ILE HD13 H -4.923 7.935 9.284 1.00 . A A . 28 ILE HD13 1 1
15 13350 1 1 28 ILE HG12 H -6.450 6.229 7.919 1.00 . A A . 28 ILE HG12 1 1
15 13351 1 1 28 ILE HG13 H -5.778 5.047 9.024 1.00 . A A . 28 ILE HG13 1 1
15 13352 1 1 28 ILE HG21 H -4.318 5.972 5.578 1.00 . A A . 28 ILE HG21 1 1
15 13353 1 1 28 ILE HG22 H -5.486 7.095 6.315 1.00 . A A . 28 ILE HG22 1 1
15 13354 1 1 28 ILE HG23 H -3.750 7.490 6.315 1.00 . A A . 28 ILE HG23 1 1
15 13355 1 1 28 ILE N N -4.959 3.680 7.137 1.00 . A A . 28 ILE N 1 1
15 13356 1 1 28 ILE O O -3.827 3.654 9.772 1.00 . A A . 28 ILE O 1 1
15 13357 1 1 29 LEU C C 0.168 4.021 9.965 1.00 . A A . 29 LEU C 1 1
15 13358 1 1 29 LEU CA C -1.090 3.177 9.748 1.00 . A A . 29 LEU CA 1 1
15 13359 1 1 29 LEU CB C -0.800 1.696 9.493 1.00 . A A . 29 LEU CB 1 1
15 13360 1 1 29 LEU CD1 C -1.811 -0.112 10.932 1.00 . A A . 29 LEU CD1 1 1
15 13361 1 1 29 LEU CD2 C 0.708 0.060 10.681 1.00 . A A . 29 LEU CD2 1 1
15 13362 1 1 29 LEU CG C -0.617 0.824 10.737 1.00 . A A . 29 LEU CG 1 1
15 13363 1 1 29 LEU H H -1.335 3.964 7.835 1.00 . A A . 29 LEU H 1 1
15 13364 1 1 29 LEU HA H -1.703 3.235 10.647 1.00 . A A . 29 LEU HA 1 1
15 13365 1 1 29 LEU HB2 H -1.618 1.283 8.902 1.00 . A A . 29 LEU HB2 1 1
15 13366 1 1 29 LEU HB3 H 0.102 1.621 8.885 1.00 . A A . 29 LEU HB3 1 1
15 13367 1 1 29 LEU HD11 H -2.430 -0.102 10.034 1.00 . A A . 29 LEU HD11 1 1
15 13368 1 1 29 LEU HD12 H -1.452 -1.125 11.115 1.00 . A A . 29 LEU HD12 1 1
15 13369 1 1 29 LEU HD13 H -2.401 0.225 11.784 1.00 . A A . 29 LEU HD13 1 1
15 13370 1 1 29 LEU HD21 H 0.583 -0.918 11.145 1.00 . A A . 29 LEU HD21 1 1
15 13371 1 1 29 LEU HD22 H 1.010 -0.068 9.641 1.00 . A A . 29 LEU HD22 1 1
15 13372 1 1 29 LEU HD23 H 1.475 0.621 11.215 1.00 . A A . 29 LEU HD23 1 1
15 13373 1 1 29 LEU HG H -0.574 1.477 11.609 1.00 . A A . 29 LEU HG 1 1
15 13374 1 1 29 LEU N N -1.863 3.739 8.655 1.00 . A A . 29 LEU N 1 1
15 13375 1 1 29 LEU O O 0.324 4.652 11.009 1.00 . A A . 29 LEU O 1 1
15 13376 1 1 30 ASN C C 2.025 6.182 8.522 1.00 . A A . 30 ASN C 1 1
15 13377 1 1 30 ASN CA C 2.273 4.760 9.029 1.00 . A A . 30 ASN CA 1 1
15 13378 1 1 30 ASN CB C 3.353 4.126 8.150 1.00 . A A . 30 ASN CB 1 1
15 13379 1 1 30 ASN CG C 4.661 3.954 8.927 1.00 . A A . 30 ASN CG 1 1
15 13380 1 1 30 ASN H H 0.899 3.488 8.115 1.00 . A A . 30 ASN H 1 1
15 13381 1 1 30 ASN HA H 2.565 4.736 10.079 1.00 . A A . 30 ASN HA 1 1
15 13382 1 1 30 ASN HB2 H 3.010 3.156 7.789 1.00 . A A . 30 ASN HB2 1 1
15 13383 1 1 30 ASN HB3 H 3.527 4.750 7.274 1.00 . A A . 30 ASN HB3 1 1
15 13384 1 1 30 ASN HD21 H 5.397 2.904 7.361 1.00 . A A . 30 ASN HD21 1 1
15 13385 1 1 30 ASN HD22 H 6.479 3.094 8.701 1.00 . A A . 30 ASN HD22 1 1
15 13386 1 1 30 ASN N N 1.034 4.004 8.962 1.00 . A A . 30 ASN N 1 1
15 13387 1 1 30 ASN ND2 N 5.589 3.260 8.276 1.00 . A A . 30 ASN ND2 1 1
15 13388 1 1 30 ASN O O 1.298 6.381 7.550 1.00 . A A . 30 ASN O 1 1
15 13389 1 1 30 ASN OD1 O 4.815 4.421 10.044 1.00 . A A . 30 ASN OD1 1 1
15 13390 1 1 31 SER C C 3.604 9.364 9.494 1.00 . A A . 31 SER C 1 1
15 13391 1 1 31 SER CA C 2.502 8.533 8.835 1.00 . A A . 31 SER CA 1 1
15 13392 1 1 31 SER CB C 1.124 9.069 9.231 1.00 . A A . 31 SER CB 1 1
15 13393 1 1 31 SER H H 3.235 6.964 9.993 1.00 . A A . 31 SER H 1 1
15 13394 1 1 31 SER HA H 2.601 8.557 7.750 1.00 . A A . 31 SER HA 1 1
15 13395 1 1 31 SER HB2 H 0.488 8.239 9.542 1.00 . A A . 31 SER HB2 1 1
15 13396 1 1 31 SER HB3 H 1.226 9.732 10.090 1.00 . A A . 31 SER HB3 1 1
15 13397 1 1 31 SER HG H -0.459 9.490 8.082 1.00 . A A . 31 SER HG 1 1
15 13398 1 1 31 SER N N 2.645 7.135 9.204 1.00 . A A . 31 SER N 1 1
15 13399 1 1 31 SER O O 3.361 10.048 10.488 1.00 . A A . 31 SER O 1 1
15 13400 1 1 31 SER OG O 0.497 9.771 8.162 1.00 . A A . 31 SER OG 1 1
15 13401 1 1 32 SER C C 6.063 11.355 8.710 1.00 . A A . 32 SER C 1 1
15 13402 1 1 32 SER CA C 5.933 10.013 9.434 1.00 . A A . 32 SER CA 1 1
15 13403 1 1 32 SER CB C 7.223 9.204 9.287 1.00 . A A . 32 SER CB 1 1
15 13404 1 1 32 SER H H 4.981 8.719 8.107 1.00 . A A . 32 SER H 1 1
15 13405 1 1 32 SER HA H 5.719 10.168 10.492 1.00 . A A . 32 SER HA 1 1
15 13406 1 1 32 SER HB2 H 6.990 8.221 8.877 1.00 . A A . 32 SER HB2 1 1
15 13407 1 1 32 SER HB3 H 7.882 9.698 8.574 1.00 . A A . 32 SER HB3 1 1
15 13408 1 1 32 SER HG H 7.496 8.297 11.050 1.00 . A A . 32 SER HG 1 1
15 13409 1 1 32 SER N N 4.792 9.277 8.915 1.00 . A A . 32 SER N 1 1
15 13410 1 1 32 SER O O 5.604 12.381 9.211 1.00 . A A . 32 SER O 1 1
15 13411 1 1 32 SER OG O 7.900 9.049 10.531 1.00 . A A . 32 SER OG 1 1
15 13412 1 1 33 GLU C C 6.639 12.203 5.268 1.00 . A A . 33 GLU C 1 1
15 13413 1 1 33 GLU CA C 6.887 12.503 6.747 1.00 . A A . 33 GLU CA 1 1
15 13414 1 1 33 GLU CB C 8.286 13.081 6.962 1.00 . A A . 33 GLU CB 1 1
15 13415 1 1 33 GLU CD C 9.165 15.331 7.686 1.00 . A A . 33 GLU CD 1 1
15 13416 1 1 33 GLU CG C 8.277 14.144 8.064 1.00 . A A . 33 GLU CG 1 1
15 13417 1 1 33 GLU H H 7.060 10.466 7.145 1.00 . A A . 33 GLU H 1 1
15 13418 1 1 33 GLU HA H 6.146 13.216 7.109 1.00 . A A . 33 GLU HA 1 1
15 13419 1 1 33 GLU HB2 H 8.977 12.282 7.230 1.00 . A A . 33 GLU HB2 1 1
15 13420 1 1 33 GLU HB3 H 8.650 13.519 6.033 1.00 . A A . 33 GLU HB3 1 1
15 13421 1 1 33 GLU HE2 H 9.323 16.384 9.241 1.00 . A A . 33 GLU HE2 1 1
15 13422 1 1 33 GLU HG2 H 7.257 14.489 8.233 1.00 . A A . 33 GLU HG2 1 1
15 13423 1 1 33 GLU HG3 H 8.626 13.706 8.999 1.00 . A A . 33 GLU HG3 1 1
15 13424 1 1 33 GLU N N 6.690 11.304 7.545 1.00 . A A . 33 GLU N 1 1
15 13425 1 1 33 GLU O O 5.635 12.635 4.703 1.00 . A A . 33 GLU O 1 1
15 13426 1 1 33 GLU OE1 O 9.157 15.769 6.526 1.00 . A A . 33 GLU OE1 1 1
15 13427 1 1 33 GLU OE2 O 9.883 15.803 8.650 1.00 . A A . 33 GLU OE2 1 1
15 13428 1 1 34 GLY C C 8.593 10.152 2.872 1.00 . A A . 34 GLY C 1 1
15 13429 1 1 34 GLY CA C 7.466 11.103 3.279 1.00 . A A . 34 GLY CA 1 1
15 13430 1 1 34 GLY H H 8.384 11.118 5.149 1.00 . A A . 34 GLY H 1 1
15 13431 1 1 34 GLY HA2 H 6.501 10.630 3.093 1.00 . A A . 34 GLY HA2 1 1
15 13432 1 1 34 GLY HA3 H 7.504 12.002 2.664 1.00 . A A . 34 GLY HA3 1 1
15 13433 1 1 34 GLY N N 7.571 11.465 4.682 1.00 . A A . 34 GLY N 1 1
15 13434 1 1 34 GLY O O 9.702 10.590 2.573 1.00 . A A . 34 GLY O 1 1
15 13435 1 1 35 ASP C C 8.507 6.587 2.056 1.00 . A A . 35 ASP C 1 1
15 13436 1 1 35 ASP CA C 9.243 7.850 2.512 1.00 . A A . 35 ASP CA 1 1
15 13437 1 1 35 ASP CB C 10.124 7.477 3.706 1.00 . A A . 35 ASP CB 1 1
15 13438 1 1 35 ASP CG C 11.443 8.246 3.800 1.00 . A A . 35 ASP CG 1 1
15 13439 1 1 35 ASP H H 7.366 8.518 3.122 1.00 . A A . 35 ASP H 1 1
15 13440 1 1 35 ASP HA H 9.839 8.295 1.717 1.00 . A A . 35 ASP HA 1 1
15 13441 1 1 35 ASP HB2 H 9.558 7.644 4.622 1.00 . A A . 35 ASP HB2 1 1
15 13442 1 1 35 ASP HB3 H 10.344 6.411 3.657 1.00 . A A . 35 ASP HB3 1 1
15 13443 1 1 35 ASP HD2 H 11.562 8.905 2.040 1.00 . A A . 35 ASP HD2 1 1
15 13444 1 1 35 ASP N N 8.270 8.867 2.877 1.00 . A A . 35 ASP N 1 1
15 13445 1 1 35 ASP O O 8.244 6.414 0.867 1.00 . A A . 35 ASP O 1 1
15 13446 1 1 35 ASP OD1 O 11.833 8.715 4.879 1.00 . A A . 35 ASP OD1 1 1
15 13447 1 1 35 ASP OD2 O 12.090 8.358 2.689 1.00 . A A . 35 ASP OD2 1 1
15 13448 1 1 36 TRP C C 6.161 4.526 3.483 1.00 . A A . 36 TRP C 1 1
15 13449 1 1 36 TRP CA C 7.497 4.499 2.738 1.00 . A A . 36 TRP CA 1 1
15 13450 1 1 36 TRP CB C 8.357 3.287 3.099 1.00 . A A . 36 TRP CB 1 1
15 13451 1 1 36 TRP CD1 C 10.713 4.147 3.712 1.00 . A A . 36 TRP CD1 1 1
15 13452 1 1 36 TRP CD2 C 10.652 3.064 1.779 1.00 . A A . 36 TRP CD2 1 1
15 13453 1 1 36 TRP CE2 C 11.956 3.467 1.986 1.00 . A A . 36 TRP CE2 1 1
15 13454 1 1 36 TRP CE3 C 10.280 2.347 0.629 1.00 . A A . 36 TRP CE3 1 1
15 13455 1 1 36 TRP CG C 9.858 3.509 2.900 1.00 . A A . 36 TRP CG 1 1
15 13456 1 1 36 TRP CH2 C 12.646 2.484 -0.069 1.00 . A A . 36 TRP CH2 1 1
15 13457 1 1 36 TRP CZ2 C 12.993 3.198 1.084 1.00 . A A . 36 TRP CZ2 1 1
15 13458 1 1 36 TRP CZ3 C 11.328 2.086 -0.262 1.00 . A A . 36 TRP CZ3 1 1
15 13459 1 1 36 TRP H H 8.414 5.889 3.990 1.00 . A A . 36 TRP H 1 1
15 13460 1 1 36 TRP HA H 7.322 4.455 1.662 1.00 . A A . 36 TRP HA 1 1
15 13461 1 1 36 TRP HB2 H 8.175 3.022 4.141 1.00 . A A . 36 TRP HB2 1 1
15 13462 1 1 36 TRP HB3 H 8.042 2.437 2.494 1.00 . A A . 36 TRP HB3 1 1
15 13463 1 1 36 TRP HD1 H 10.433 4.608 4.658 1.00 . A A . 36 TRP HD1 1 1
15 13464 1 1 36 TRP HE1 H 12.874 4.595 3.658 1.00 . A A . 36 TRP HE1 1 1
15 13465 1 1 36 TRP HE3 H 9.257 2.018 0.443 1.00 . A A . 36 TRP HE3 1 1
15 13466 1 1 36 TRP HH2 H 13.406 2.242 -0.812 1.00 . A A . 36 TRP HH2 1 1
15 13467 1 1 36 TRP HZ2 H 14.015 3.527 1.271 1.00 . A A . 36 TRP HZ2 1 1
15 13468 1 1 36 TRP HZ3 H 11.094 1.532 -1.172 1.00 . A A . 36 TRP HZ3 1 1
15 13469 1 1 36 TRP N N 8.196 5.740 3.024 1.00 . A A . 36 TRP N 1 1
15 13470 1 1 36 TRP NE1 N 11.995 4.146 3.198 1.00 . A A . 36 TRP NE1 1 1
15 13471 1 1 36 TRP O O 5.899 5.442 4.262 1.00 . A A . 36 TRP O 1 1
15 13472 1 1 37 TRP C C 3.759 1.926 4.101 1.00 . A A . 37 TRP C 1 1
15 13473 1 1 37 TRP CA C 4.048 3.408 3.853 1.00 . A A . 37 TRP CA 1 1
15 13474 1 1 37 TRP CB C 2.970 4.094 3.010 1.00 . A A . 37 TRP CB 1 1
15 13475 1 1 37 TRP CD1 C 1.165 4.338 4.839 1.00 . A A . 37 TRP CD1 1 1
15 13476 1 1 37 TRP CD2 C 1.494 6.198 3.681 1.00 . A A . 37 TRP CD2 1 1
15 13477 1 1 37 TRP CE2 C 0.515 6.462 4.616 1.00 . A A . 37 TRP CE2 1 1
15 13478 1 1 37 TRP CE3 C 1.935 7.186 2.783 1.00 . A A . 37 TRP CE3 1 1
15 13479 1 1 37 TRP CG C 1.907 4.823 3.834 1.00 . A A . 37 TRP CG 1 1
15 13480 1 1 37 TRP CH2 C 0.315 8.708 3.859 1.00 . A A . 37 TRP CH2 1 1
15 13481 1 1 37 TRP CZ2 C -0.108 7.710 4.744 1.00 . A A . 37 TRP CZ2 1 1
15 13482 1 1 37 TRP CZ3 C 1.303 8.428 2.923 1.00 . A A . 37 TRP CZ3 1 1
15 13483 1 1 37 TRP H H 5.571 2.772 2.582 1.00 . A A . 37 TRP H 1 1
15 13484 1 1 37 TRP HA H 4.097 3.942 4.802 1.00 . A A . 37 TRP HA 1 1
15 13485 1 1 37 TRP HB2 H 3.448 4.808 2.339 1.00 . A A . 37 TRP HB2 1 1
15 13486 1 1 37 TRP HB3 H 2.481 3.346 2.385 1.00 . A A . 37 TRP HB3 1 1
15 13487 1 1 37 TRP HD1 H 1.230 3.315 5.211 1.00 . A A . 37 TRP HD1 1 1
15 13488 1 1 37 TRP HE1 H -0.401 5.160 6.160 1.00 . A A . 37 TRP HE1 1 1
15 13489 1 1 37 TRP HE3 H 2.706 7.002 2.036 1.00 . A A . 37 TRP HE3 1 1
15 13490 1 1 37 TRP HH2 H -0.129 9.703 3.905 1.00 . A A . 37 TRP HH2 1 1
15 13491 1 1 37 TRP HZ2 H -0.880 7.893 5.492 1.00 . A A . 37 TRP HZ2 1 1
15 13492 1 1 37 TRP HZ3 H 1.607 9.229 2.251 1.00 . A A . 37 TRP HZ3 1 1
15 13493 1 1 37 TRP N N 5.350 3.513 3.217 1.00 . A A . 37 TRP N 1 1
15 13494 1 1 37 TRP NE1 N 0.307 5.295 5.343 1.00 . A A . 37 TRP NE1 1 1
15 13495 1 1 37 TRP O O 3.913 1.101 3.201 1.00 . A A . 37 TRP O 1 1
15 13496 1 1 38 GLU C C 1.655 0.196 6.358 1.00 . A A . 38 GLU C 1 1
15 13497 1 1 38 GLU CA C 3.036 0.265 5.703 1.00 . A A . 38 GLU CA 1 1
15 13498 1 1 38 GLU CB C 4.112 -0.306 6.629 1.00 . A A . 38 GLU CB 1 1
15 13499 1 1 38 GLU CD C 3.608 -2.505 7.758 1.00 . A A . 38 GLU CD 1 1
15 13500 1 1 38 GLU CG C 4.183 -1.830 6.510 1.00 . A A . 38 GLU CG 1 1
15 13501 1 1 38 GLU H H 3.225 2.310 6.051 1.00 . A A . 38 GLU H 1 1
15 13502 1 1 38 GLU HA H 3.031 -0.299 4.770 1.00 . A A . 38 GLU HA 1 1
15 13503 1 1 38 GLU HB2 H 5.080 0.128 6.377 1.00 . A A . 38 GLU HB2 1 1
15 13504 1 1 38 GLU HB3 H 3.895 -0.027 7.659 1.00 . A A . 38 GLU HB3 1 1
15 13505 1 1 38 GLU HE2 H 5.281 -2.127 8.536 1.00 . A A . 38 GLU HE2 1 1
15 13506 1 1 38 GLU HG2 H 3.631 -2.157 5.629 1.00 . A A . 38 GLU HG2 1 1
15 13507 1 1 38 GLU HG3 H 5.219 -2.140 6.371 1.00 . A A . 38 GLU HG3 1 1
15 13508 1 1 38 GLU N N 3.347 1.633 5.326 1.00 . A A . 38 GLU N 1 1
15 13509 1 1 38 GLU O O 1.372 0.939 7.297 1.00 . A A . 38 GLU O 1 1
15 13510 1 1 38 GLU OE1 O 2.467 -2.989 7.730 1.00 . A A . 38 GLU OE1 1 1
15 13511 1 1 38 GLU OE2 O 4.392 -2.514 8.782 1.00 . A A . 38 GLU OE2 1 1
15 13512 1 1 39 ALA C C -1.077 -2.210 5.865 1.00 . A A . 39 ALA C 1 1
15 13513 1 1 39 ALA CA C -0.512 -0.878 6.361 1.00 . A A . 39 ALA CA 1 1
15 13514 1 1 39 ALA CB C -1.379 0.313 5.951 1.00 . A A . 39 ALA CB 1 1
15 13515 1 1 39 ALA H H 1.070 -1.303 5.075 1.00 . A A . 39 ALA H 1 1
15 13516 1 1 39 ALA HA H -0.444 -0.904 7.449 1.00 . A A . 39 ALA HA 1 1
15 13517 1 1 39 ALA HB1 H -0.748 1.190 5.808 1.00 . A A . 39 ALA HB1 1 1
15 13518 1 1 39 ALA HB2 H -1.896 0.082 5.019 1.00 . A A . 39 ALA HB2 1 1
15 13519 1 1 39 ALA HB3 H -2.111 0.517 6.732 1.00 . A A . 39 ALA HB3 1 1
15 13520 1 1 39 ALA N N 0.833 -0.702 5.838 1.00 . A A . 39 ALA N 1 1
15 13521 1 1 39 ALA O O -0.325 -3.101 5.475 1.00 . A A . 39 ALA O 1 1
15 13522 1 1 40 ARG C C -4.291 -3.156 4.598 1.00 . A A . 40 ARG C 1 1
15 13523 1 1 40 ARG CA C -3.074 -3.511 5.455 1.00 . A A . 40 ARG CA 1 1
15 13524 1 1 40 ARG CB C -3.528 -4.356 6.647 1.00 . A A . 40 ARG CB 1 1
15 13525 1 1 40 ARG CD C -3.228 -6.679 7.582 1.00 . A A . 40 ARG CD 1 1
15 13526 1 1 40 ARG CG C -2.531 -5.481 6.933 1.00 . A A . 40 ARG CG 1 1
15 13527 1 1 40 ARG CZ C -3.320 -6.330 10.057 1.00 . A A . 40 ARG CZ 1 1
15 13528 1 1 40 ARG H H -3.003 -1.574 6.216 1.00 . A A . 40 ARG H 1 1
15 13529 1 1 40 ARG HA H -2.329 -4.051 4.872 1.00 . A A . 40 ARG HA 1 1
15 13530 1 1 40 ARG HB2 H -3.629 -3.723 7.528 1.00 . A A . 40 ARG HB2 1 1
15 13531 1 1 40 ARG HB3 H -4.512 -4.780 6.444 1.00 . A A . 40 ARG HB3 1 1
15 13532 1 1 40 ARG HD2 H -3.962 -7.100 6.896 1.00 . A A . 40 ARG HD2 1 1
15 13533 1 1 40 ARG HD3 H -2.501 -7.463 7.792 1.00 . A A . 40 ARG HD3 1 1
15 13534 1 1 40 ARG HE H -4.823 -5.899 8.776 1.00 . A A . 40 ARG HE 1 1
15 13535 1 1 40 ARG HG2 H -2.054 -5.793 6.004 1.00 . A A . 40 ARG HG2 1 1
15 13536 1 1 40 ARG HG3 H -1.742 -5.114 7.590 1.00 . A A . 40 ARG HG3 1 1
15 13537 1 1 40 ARG HH11 H -1.551 -7.110 9.395 1.00 . A A . 40 ARG HH11 1 1
15 13538 1 1 40 ARG HH12 H -1.647 -6.857 11.105 1.00 . A A . 40 ARG HH12 1 1
15 13539 1 1 40 ARG HH21 H -3.655 -5.947 12.047 1.00 . A A . 40 ARG HH21 1 1
15 13540 1 1 40 ARG N N -2.399 -2.304 5.897 1.00 . A A . 40 ARG N 1 1
15 13541 1 1 40 ARG NE N -3.891 -6.259 8.836 1.00 . A A . 40 ARG NE 1 1
15 13542 1 1 40 ARG NH1 N -2.065 -6.807 10.198 1.00 . A A . 40 ARG NH1 1 1
15 13543 1 1 40 ARG NH2 N -4.006 -5.928 11.110 1.00 . A A . 40 ARG NH2 1 1
15 13544 1 1 40 ARG O O -4.441 -2.012 4.171 1.00 . A A . 40 ARG O 1 1
15 13545 1 1 41 SER C C -7.523 -4.637 4.254 1.00 . A A . 41 SER C 1 1
15 13546 1 1 41 SER CA C -6.328 -3.964 3.574 1.00 . A A . 41 SER CA 1 1
15 13547 1 1 41 SER CB C -6.142 -4.518 2.160 1.00 . A A . 41 SER CB 1 1
15 13548 1 1 41 SER H H -5.000 -5.084 4.724 1.00 . A A . 41 SER H 1 1
15 13549 1 1 41 SER HA H -6.473 -2.886 3.526 1.00 . A A . 41 SER HA 1 1
15 13550 1 1 41 SER HB2 H -5.576 -5.448 2.205 1.00 . A A . 41 SER HB2 1 1
15 13551 1 1 41 SER HB3 H -7.116 -4.757 1.734 1.00 . A A . 41 SER HB3 1 1
15 13552 1 1 41 SER HG H -4.499 -3.550 1.552 1.00 . A A . 41 SER HG 1 1
15 13553 1 1 41 SER N N -5.129 -4.158 4.373 1.00 . A A . 41 SER N 1 1
15 13554 1 1 41 SER O O -7.349 -5.445 5.164 1.00 . A A . 41 SER O 1 1
15 13555 1 1 41 SER OG O -5.468 -3.593 1.310 1.00 . A A . 41 SER OG 1 1
15 13556 1 1 42 LEU C C -10.494 -5.876 3.367 1.00 . A A . 42 LEU C 1 1
15 13557 1 1 42 LEU CA C -9.932 -4.835 4.336 1.00 . A A . 42 LEU CA 1 1
15 13558 1 1 42 LEU CB C -10.921 -3.720 4.683 1.00 . A A . 42 LEU CB 1 1
15 13559 1 1 42 LEU CD1 C -9.833 -3.028 6.850 1.00 . A A . 42 LEU CD1 1 1
15 13560 1 1 42 LEU CD2 C -12.258 -2.438 6.393 1.00 . A A . 42 LEU CD2 1 1
15 13561 1 1 42 LEU CG C -11.137 -3.456 6.175 1.00 . A A . 42 LEU CG 1 1
15 13562 1 1 42 LEU H H -8.841 -3.618 3.044 1.00 . A A . 42 LEU H 1 1
15 13563 1 1 42 LEU HA H -9.671 -5.336 5.269 1.00 . A A . 42 LEU HA 1 1
15 13564 1 1 42 LEU HB2 H -10.575 -2.797 4.217 1.00 . A A . 42 LEU HB2 1 1
15 13565 1 1 42 LEU HB3 H -11.883 -3.964 4.234 1.00 . A A . 42 LEU HB3 1 1
15 13566 1 1 42 LEU HD11 H -9.981 -2.981 7.930 1.00 . A A . 42 LEU HD11 1 1
15 13567 1 1 42 LEU HD12 H -9.050 -3.750 6.621 1.00 . A A . 42 LEU HD12 1 1
15 13568 1 1 42 LEU HD13 H -9.538 -2.045 6.482 1.00 . A A . 42 LEU HD13 1 1
15 13569 1 1 42 LEU HD21 H -13.150 -2.757 5.855 1.00 . A A . 42 LEU HD21 1 1
15 13570 1 1 42 LEU HD22 H -12.482 -2.368 7.458 1.00 . A A . 42 LEU HD22 1 1
15 13571 1 1 42 LEU HD23 H -11.939 -1.462 6.025 1.00 . A A . 42 LEU HD23 1 1
15 13572 1 1 42 LEU HG H -11.453 -4.387 6.645 1.00 . A A . 42 LEU HG 1 1
15 13573 1 1 42 LEU N N -8.709 -4.278 3.785 1.00 . A A . 42 LEU N 1 1
15 13574 1 1 42 LEU O O -11.683 -6.189 3.407 1.00 . A A . 42 LEU O 1 1
15 13575 1 1 43 THR C C -9.373 -8.737 1.875 1.00 . A A . 43 THR C 1 1
15 13576 1 1 43 THR CA C -10.007 -7.385 1.540 1.00 . A A . 43 THR CA 1 1
15 13577 1 1 43 THR CB C -9.629 -6.864 0.153 1.00 . A A . 43 THR CB 1 1
15 13578 1 1 43 THR CG2 C -10.375 -7.590 -0.968 1.00 . A A . 43 THR CG2 1 1
15 13579 1 1 43 THR H H -8.648 -6.126 2.493 1.00 . A A . 43 THR H 1 1
15 13580 1 1 43 THR HA H -11.087 -7.515 1.598 1.00 . A A . 43 THR HA 1 1
15 13581 1 1 43 THR HB H -8.552 -6.912 -0.001 1.00 . A A . 43 THR HB 1 1
15 13582 1 1 43 THR HG1 H -9.432 -4.885 -0.079 1.00 . A A . 43 THR HG1 1 1
15 13583 1 1 43 THR HG21 H -11.443 -7.395 -0.881 1.00 . A A . 43 THR HG21 1 1
15 13584 1 1 43 THR HG22 H -10.017 -7.231 -1.935 1.00 . A A . 43 THR HG22 1 1
15 13585 1 1 43 THR HG23 H -10.193 -8.662 -0.891 1.00 . A A . 43 THR HG23 1 1
15 13586 1 1 43 THR N N -9.613 -6.385 2.518 1.00 . A A . 43 THR N 1 1
15 13587 1 1 43 THR O O -10.079 -9.709 2.138 1.00 . A A . 43 THR O 1 1
15 13588 1 1 43 THR OG1 O -10.160 -5.541 0.122 1.00 . A A . 43 THR OG1 1 1
15 13589 1 1 44 THR C C -6.507 -9.805 3.440 1.00 . A A . 44 THR C 1 1
15 13590 1 1 44 THR CA C -7.311 -9.971 2.150 1.00 . A A . 44 THR CA 1 1
15 13591 1 1 44 THR CB C -6.447 -10.310 0.934 1.00 . A A . 44 THR CB 1 1
15 13592 1 1 44 THR CG2 C -7.121 -11.316 -0.002 1.00 . A A . 44 THR CG2 1 1
15 13593 1 1 44 THR H H -7.482 -7.959 1.637 1.00 . A A . 44 THR H 1 1
15 13594 1 1 44 THR HA H -8.028 -10.774 2.321 1.00 . A A . 44 THR HA 1 1
15 13595 1 1 44 THR HB H -5.463 -10.662 1.242 1.00 . A A . 44 THR HB 1 1
15 13596 1 1 44 THR HG1 H -5.485 -8.906 -0.120 1.00 . A A . 44 THR HG1 1 1
15 13597 1 1 44 THR HG21 H -6.758 -11.166 -1.019 1.00 . A A . 44 THR HG21 1 1
15 13598 1 1 44 THR HG22 H -6.882 -12.329 0.323 1.00 . A A . 44 THR HG22 1 1
15 13599 1 1 44 THR HG23 H -8.201 -11.170 0.025 1.00 . A A . 44 THR HG23 1 1
15 13600 1 1 44 THR N N -8.048 -8.755 1.853 1.00 . A A . 44 THR N 1 1
15 13601 1 1 44 THR O O -6.664 -10.584 4.379 1.00 . A A . 44 THR O 1 1
15 13602 1 1 44 THR OG1 O -6.419 -9.100 0.180 1.00 . A A . 44 THR OG1 1 1
15 13603 1 1 45 GLY C C -3.365 -8.848 4.324 1.00 . A A . 45 GLY C 1 1
15 13604 1 1 45 GLY CA C -4.830 -8.506 4.604 1.00 . A A . 45 GLY CA 1 1
15 13605 1 1 45 GLY H H -5.537 -8.157 2.677 1.00 . A A . 45 GLY H 1 1
15 13606 1 1 45 GLY HA2 H -4.917 -7.455 4.874 1.00 . A A . 45 GLY HA2 1 1
15 13607 1 1 45 GLY HA3 H -5.185 -9.085 5.457 1.00 . A A . 45 GLY HA3 1 1
15 13608 1 1 45 GLY N N -5.660 -8.785 3.446 1.00 . A A . 45 GLY N 1 1
15 13609 1 1 45 GLY O O -2.829 -9.805 4.879 1.00 . A A . 45 GLY O 1 1
15 13610 1 1 46 GLU C C -0.525 -7.040 3.521 1.00 . A A . 46 GLU C 1 1
15 13611 1 1 46 GLU CA C -1.365 -8.249 3.103 1.00 . A A . 46 GLU CA 1 1
15 13612 1 1 46 GLU CB C -1.221 -8.524 1.604 1.00 . A A . 46 GLU CB 1 1
15 13613 1 1 46 GLU CD C -2.271 -8.195 -0.665 1.00 . A A . 46 GLU CD 1 1
15 13614 1 1 46 GLU CG C -2.283 -7.767 0.803 1.00 . A A . 46 GLU CG 1 1
15 13615 1 1 46 GLU H H -3.201 -7.268 3.015 1.00 . A A . 46 GLU H 1 1
15 13616 1 1 46 GLU HA H -1.048 -9.130 3.659 1.00 . A A . 46 GLU HA 1 1
15 13617 1 1 46 GLU HB2 H -0.228 -8.225 1.270 1.00 . A A . 46 GLU HB2 1 1
15 13618 1 1 46 GLU HB3 H -1.313 -9.593 1.417 1.00 . A A . 46 GLU HB3 1 1
15 13619 1 1 46 GLU HE2 H -1.735 -7.716 -2.406 1.00 . A A . 46 GLU HE2 1 1
15 13620 1 1 46 GLU HG2 H -3.268 -7.953 1.231 1.00 . A A . 46 GLU HG2 1 1
15 13621 1 1 46 GLU HG3 H -2.103 -6.695 0.875 1.00 . A A . 46 GLU HG3 1 1
15 13622 1 1 46 GLU N N -2.758 -8.044 3.463 1.00 . A A . 46 GLU N 1 1
15 13623 1 1 46 GLU O O -0.846 -5.905 3.172 1.00 . A A . 46 GLU O 1 1
15 13624 1 1 46 GLU OE1 O -2.777 -9.276 -1.001 1.00 . A A . 46 GLU OE1 1 1
15 13625 1 1 46 GLU OE2 O -1.711 -7.358 -1.472 1.00 . A A . 46 GLU OE2 1 1
15 13626 1 1 47 THR C C 2.782 -6.379 4.042 1.00 . A A . 47 THR C 1 1
15 13627 1 1 47 THR CA C 1.421 -6.276 4.735 1.00 . A A . 47 THR CA 1 1
15 13628 1 1 47 THR CB C 1.507 -6.376 6.259 1.00 . A A . 47 THR CB 1 1
15 13629 1 1 47 THR CG2 C 2.081 -7.715 6.727 1.00 . A A . 47 THR CG2 1 1
15 13630 1 1 47 THR H H 0.788 -8.251 4.544 1.00 . A A . 47 THR H 1 1
15 13631 1 1 47 THR HA H 0.993 -5.312 4.457 1.00 . A A . 47 THR HA 1 1
15 13632 1 1 47 THR HB H 0.536 -6.188 6.716 1.00 . A A . 47 THR HB 1 1
15 13633 1 1 47 THR HG1 H 3.388 -5.693 6.219 1.00 . A A . 47 THR HG1 1 1
15 13634 1 1 47 THR HG21 H 2.325 -7.656 7.787 1.00 . A A . 47 THR HG21 1 1
15 13635 1 1 47 THR HG22 H 1.343 -8.503 6.568 1.00 . A A . 47 THR HG22 1 1
15 13636 1 1 47 THR HG23 H 2.982 -7.943 6.158 1.00 . A A . 47 THR HG23 1 1
15 13637 1 1 47 THR N N 0.533 -7.326 4.264 1.00 . A A . 47 THR N 1 1
15 13638 1 1 47 THR O O 3.449 -7.408 4.126 1.00 . A A . 47 THR O 1 1
15 13639 1 1 47 THR OG1 O 2.508 -5.427 6.614 1.00 . A A . 47 THR OG1 1 1
15 13640 1 1 48 GLY C C 4.968 -3.823 2.610 1.00 . A A . 48 GLY C 1 1
15 13641 1 1 48 GLY CA C 4.422 -5.251 2.667 1.00 . A A . 48 GLY CA 1 1
15 13642 1 1 48 GLY H H 2.605 -4.463 3.311 1.00 . A A . 48 GLY H 1 1
15 13643 1 1 48 GLY HA2 H 5.142 -5.900 3.165 1.00 . A A . 48 GLY HA2 1 1
15 13644 1 1 48 GLY HA3 H 4.292 -5.636 1.656 1.00 . A A . 48 GLY HA3 1 1
15 13645 1 1 48 GLY N N 3.153 -5.296 3.374 1.00 . A A . 48 GLY N 1 1
15 13646 1 1 48 GLY O O 4.419 -2.920 3.239 1.00 . A A . 48 GLY O 1 1
15 13647 1 1 49 TYR C C 6.640 -1.901 0.245 1.00 . A A . 49 TYR C 1 1
15 13648 1 1 49 TYR CA C 6.668 -2.361 1.705 1.00 . A A . 49 TYR CA 1 1
15 13649 1 1 49 TYR CB C 8.123 -2.541 2.142 1.00 . A A . 49 TYR CB 1 1
15 13650 1 1 49 TYR CD1 C 7.858 -2.580 4.649 1.00 . A A . 49 TYR CD1 1 1
15 13651 1 1 49 TYR CD2 C 8.855 -4.474 3.586 1.00 . A A . 49 TYR CD2 1 1
15 13652 1 1 49 TYR CE1 C 8.009 -3.220 5.930 1.00 . A A . 49 TYR CE1 1 1
15 13653 1 1 49 TYR CE2 C 9.006 -5.114 4.866 1.00 . A A . 49 TYR CE2 1 1
15 13654 1 1 49 TYR CG C 8.284 -3.221 3.503 1.00 . A A . 49 TYR CG 1 1
15 13655 1 1 49 TYR CZ C 8.576 -4.455 5.975 1.00 . A A . 49 TYR CZ 1 1
15 13656 1 1 49 TYR H H 6.483 -4.404 1.343 1.00 . A A . 49 TYR H 1 1
15 13657 1 1 49 TYR HA H 6.110 -1.649 2.313 1.00 . A A . 49 TYR HA 1 1
15 13658 1 1 49 TYR HB2 H 8.648 -3.129 1.389 1.00 . A A . 49 TYR HB2 1 1
15 13659 1 1 49 TYR HB3 H 8.605 -1.564 2.176 1.00 . A A . 49 TYR HB3 1 1
15 13660 1 1 49 TYR HD1 H 7.406 -1.590 4.584 1.00 . A A . 49 TYR HD1 1 1
15 13661 1 1 49 TYR HD2 H 9.191 -4.980 2.680 1.00 . A A . 49 TYR HD2 1 1
15 13662 1 1 49 TYR HE1 H 7.677 -2.725 6.843 1.00 . A A . 49 TYR HE1 1 1
15 13663 1 1 49 TYR HE2 H 9.455 -6.104 4.945 1.00 . A A . 49 TYR HE2 1 1
15 13664 1 1 49 TYR HH H 8.807 -6.049 7.065 1.00 . A A . 49 TYR HH 1 1
15 13665 1 1 49 TYR N N 6.042 -3.664 1.851 1.00 . A A . 49 TYR N 1 1
15 13666 1 1 49 TYR O O 7.163 -2.583 -0.634 1.00 . A A . 49 TYR O 1 1
15 13667 1 1 49 TYR OH O 8.719 -5.060 7.186 1.00 . A A . 49 TYR OH 1 1
15 13668 1 1 50 ILE C C 6.186 1.319 -1.243 1.00 . A A . 50 ILE C 1 1
15 13669 1 1 50 ILE CA C 5.921 -0.187 -1.303 1.00 . A A . 50 ILE CA 1 1
15 13670 1 1 50 ILE CB C 4.575 -0.550 -1.933 1.00 . A A . 50 ILE CB 1 1
15 13671 1 1 50 ILE CD1 C 2.547 0.946 -1.858 1.00 . A A . 50 ILE CD1 1 1
15 13672 1 1 50 ILE CG1 C 3.414 -0.043 -1.076 1.00 . A A . 50 ILE CG1 1 1
15 13673 1 1 50 ILE CG2 C 4.481 -2.055 -2.195 1.00 . A A . 50 ILE CG2 1 1
15 13674 1 1 50 ILE H H 5.601 -0.198 0.755 1.00 . A A . 50 ILE H 1 1
15 13675 1 1 50 ILE HA H 6.698 -0.651 -1.912 1.00 . A A . 50 ILE HA 1 1
15 13676 1 1 50 ILE HB H 4.505 -0.050 -2.900 1.00 . A A . 50 ILE HB 1 1
15 13677 1 1 50 ILE HD11 H 1.712 1.269 -1.236 1.00 . A A . 50 ILE HD11 1 1
15 13678 1 1 50 ILE HD12 H 3.147 1.812 -2.139 1.00 . A A . 50 ILE HD12 1 1
15 13679 1 1 50 ILE HD13 H 2.164 0.463 -2.756 1.00 . A A . 50 ILE HD13 1 1
15 13680 1 1 50 ILE HG12 H 2.805 -0.885 -0.747 1.00 . A A . 50 ILE HG12 1 1
15 13681 1 1 50 ILE HG13 H 3.803 0.439 -0.179 1.00 . A A . 50 ILE HG13 1 1
15 13682 1 1 50 ILE HG21 H 5.475 -2.452 -2.397 1.00 . A A . 50 ILE HG21 1 1
15 13683 1 1 50 ILE HG22 H 4.061 -2.550 -1.319 1.00 . A A . 50 ILE HG22 1 1
15 13684 1 1 50 ILE HG23 H 3.836 -2.234 -3.056 1.00 . A A . 50 ILE HG23 1 1
15 13685 1 1 50 ILE N N 6.024 -0.746 0.034 1.00 . A A . 50 ILE N 1 1
15 13686 1 1 50 ILE O O 6.341 1.882 -0.161 1.00 . A A . 50 ILE O 1 1
15 13687 1 1 51 PRO C C 5.164 4.157 -2.477 1.00 . A A . 51 PRO C 1 1
15 13688 1 1 51 PRO CA C 6.475 3.372 -2.545 1.00 . A A . 51 PRO CA 1 1
15 13689 1 1 51 PRO CB C 7.212 3.559 -3.861 1.00 . A A . 51 PRO CB 1 1
15 13690 1 1 51 PRO CD C 6.370 1.254 -3.731 1.00 . A A . 51 PRO CD 1 1
15 13691 1 1 51 PRO CG C 6.943 2.300 -4.671 1.00 . A A . 51 PRO CG 1 1
15 13692 1 1 51 PRO HA H 7.021 3.684 -1.768 1.00 . A A . 51 PRO HA 1 1
15 13693 1 1 51 PRO HB2 H 6.853 4.444 -4.387 1.00 . A A . 51 PRO HB2 1 1
15 13694 1 1 51 PRO HB3 H 8.280 3.697 -3.696 1.00 . A A . 51 PRO HB3 1 1
15 13695 1 1 51 PRO HD2 H 5.408 0.885 -4.088 1.00 . A A . 51 PRO HD2 1 1
15 13696 1 1 51 PRO HD3 H 7.030 0.392 -3.647 1.00 . A A . 51 PRO HD3 1 1
15 13697 1 1 51 PRO HG2 H 6.246 2.509 -5.482 1.00 . A A . 51 PRO HG2 1 1
15 13698 1 1 51 PRO HG3 H 7.864 1.938 -5.129 1.00 . A A . 51 PRO HG3 1 1
15 13699 1 1 51 PRO N N 6.231 1.942 -2.451 1.00 . A A . 51 PRO N 1 1
15 13700 1 1 51 PRO O O 4.101 3.625 -2.790 1.00 . A A . 51 PRO O 1 1
15 13701 1 1 52 SER C C 4.133 7.319 -3.069 1.00 . A A . 52 SER C 1 1
15 13702 1 1 52 SER CA C 4.120 6.275 -1.950 1.00 . A A . 52 SER CA 1 1
15 13703 1 1 52 SER CB C 4.076 6.962 -0.584 1.00 . A A . 52 SER CB 1 1
15 13704 1 1 52 SER H H 6.152 5.835 -1.811 1.00 . A A . 52 SER H 1 1
15 13705 1 1 52 SER HA H 3.259 5.615 -2.052 1.00 . A A . 52 SER HA 1 1
15 13706 1 1 52 SER HB2 H 3.181 7.579 -0.518 1.00 . A A . 52 SER HB2 1 1
15 13707 1 1 52 SER HB3 H 4.001 6.206 0.199 1.00 . A A . 52 SER HB3 1 1
15 13708 1 1 52 SER HG H 6.058 7.235 -0.514 1.00 . A A . 52 SER HG 1 1
15 13709 1 1 52 SER N N 5.283 5.411 -2.064 1.00 . A A . 52 SER N 1 1
15 13710 1 1 52 SER O O 3.671 8.443 -2.879 1.00 . A A . 52 SER O 1 1
15 13711 1 1 52 SER OG O 5.227 7.769 -0.354 1.00 . A A . 52 SER OG 1 1
15 13712 1 1 53 ASN C C 3.608 7.471 -6.328 1.00 . A A . 53 ASN C 1 1
15 13713 1 1 53 ASN CA C 4.746 7.797 -5.359 1.00 . A A . 53 ASN CA 1 1
15 13714 1 1 53 ASN CB C 6.069 7.615 -6.105 1.00 . A A . 53 ASN CB 1 1
15 13715 1 1 53 ASN CG C 6.344 8.803 -7.030 1.00 . A A . 53 ASN CG 1 1
15 13716 1 1 53 ASN H H 5.041 5.995 -4.357 1.00 . A A . 53 ASN H 1 1
15 13717 1 1 53 ASN HA H 4.670 8.804 -4.949 1.00 . A A . 53 ASN HA 1 1
15 13718 1 1 53 ASN HB2 H 6.883 7.511 -5.389 1.00 . A A . 53 ASN HB2 1 1
15 13719 1 1 53 ASN HB3 H 6.038 6.694 -6.689 1.00 . A A . 53 ASN HB3 1 1
15 13720 1 1 53 ASN HD21 H 5.667 7.692 -8.581 1.00 . A A . 53 ASN HD21 1 1
15 13721 1 1 53 ASN HD22 H 6.186 9.293 -8.988 1.00 . A A . 53 ASN HD22 1 1
15 13722 1 1 53 ASN N N 4.668 6.910 -4.210 1.00 . A A . 53 ASN N 1 1
15 13723 1 1 53 ASN ND2 N 6.041 8.577 -8.305 1.00 . A A . 53 ASN ND2 1 1
15 13724 1 1 53 ASN O O 3.324 8.246 -7.241 1.00 . A A . 53 ASN O 1 1
15 13725 1 1 53 ASN OD1 O 6.803 9.853 -6.613 1.00 . A A . 53 ASN OD1 1 1
15 13726 1 1 54 TYR C C 0.556 5.964 -6.185 1.00 . A A . 54 TYR C 1 1
15 13727 1 1 54 TYR CA C 1.886 5.887 -6.938 1.00 . A A . 54 TYR CA 1 1
15 13728 1 1 54 TYR CB C 2.176 4.426 -7.286 1.00 . A A . 54 TYR CB 1 1
15 13729 1 1 54 TYR CD1 C 3.652 4.325 -9.329 1.00 . A A . 54 TYR CD1 1 1
15 13730 1 1 54 TYR CD2 C 4.637 3.883 -7.195 1.00 . A A . 54 TYR CD2 1 1
15 13731 1 1 54 TYR CE1 C 4.928 4.117 -9.961 1.00 . A A . 54 TYR CE1 1 1
15 13732 1 1 54 TYR CE2 C 5.913 3.675 -7.828 1.00 . A A . 54 TYR CE2 1 1
15 13733 1 1 54 TYR CG C 3.532 4.205 -7.959 1.00 . A A . 54 TYR CG 1 1
15 13734 1 1 54 TYR CZ C 5.996 3.802 -9.179 1.00 . A A . 54 TYR CZ 1 1
15 13735 1 1 54 TYR H H 3.224 5.700 -5.352 1.00 . A A . 54 TYR H 1 1
15 13736 1 1 54 TYR HA H 1.842 6.546 -7.805 1.00 . A A . 54 TYR HA 1 1
15 13737 1 1 54 TYR HB2 H 2.132 3.830 -6.375 1.00 . A A . 54 TYR HB2 1 1
15 13738 1 1 54 TYR HB3 H 1.390 4.057 -7.946 1.00 . A A . 54 TYR HB3 1 1
15 13739 1 1 54 TYR HD1 H 2.779 4.578 -9.931 1.00 . A A . 54 TYR HD1 1 1
15 13740 1 1 54 TYR HD2 H 4.543 3.788 -6.113 1.00 . A A . 54 TYR HD2 1 1
15 13741 1 1 54 TYR HE1 H 5.036 4.209 -11.042 1.00 . A A . 54 TYR HE1 1 1
15 13742 1 1 54 TYR HE2 H 6.793 3.421 -7.237 1.00 . A A . 54 TYR HE2 1 1
15 13743 1 1 54 TYR HH H 7.266 2.668 -10.117 1.00 . A A . 54 TYR HH 1 1
15 13744 1 1 54 TYR N N 2.986 6.324 -6.097 1.00 . A A . 54 TYR N 1 1
15 13745 1 1 54 TYR O O -0.278 5.066 -6.296 1.00 . A A . 54 TYR O 1 1
15 13746 1 1 54 TYR OH O 7.202 3.605 -9.776 1.00 . A A . 54 TYR OH 1 1
15 13747 1 1 55 VAL C C -1.844 7.986 -5.527 1.00 . A A . 55 VAL C 1 1
15 13748 1 1 55 VAL CA C -0.816 7.252 -4.665 1.00 . A A . 55 VAL CA 1 1
15 13749 1 1 55 VAL CB C -0.490 7.990 -3.364 1.00 . A A . 55 VAL CB 1 1
15 13750 1 1 55 VAL CG1 C 0.259 7.080 -2.389 1.00 . A A . 55 VAL CG1 1 1
15 13751 1 1 55 VAL CG2 C 0.305 9.268 -3.643 1.00 . A A . 55 VAL CG2 1 1
15 13752 1 1 55 VAL H H 1.082 7.771 -5.351 1.00 . A A . 55 VAL H 1 1
15 13753 1 1 55 VAL HA H -1.212 6.270 -4.405 1.00 . A A . 55 VAL HA 1 1
15 13754 1 1 55 VAL HB H -1.433 8.277 -2.898 1.00 . A A . 55 VAL HB 1 1
15 13755 1 1 55 VAL HG11 H 0.113 7.440 -1.371 1.00 . A A . 55 VAL HG11 1 1
15 13756 1 1 55 VAL HG12 H -0.126 6.063 -2.473 1.00 . A A . 55 VAL HG12 1 1
15 13757 1 1 55 VAL HG13 H 1.322 7.087 -2.628 1.00 . A A . 55 VAL HG13 1 1
15 13758 1 1 55 VAL HG21 H 1.127 9.346 -2.931 1.00 . A A . 55 VAL HG21 1 1
15 13759 1 1 55 VAL HG22 H 0.704 9.232 -4.657 1.00 . A A . 55 VAL HG22 1 1
15 13760 1 1 55 VAL HG23 H -0.350 10.132 -3.539 1.00 . A A . 55 VAL HG23 1 1
15 13761 1 1 55 VAL N N 0.399 7.046 -5.436 1.00 . A A . 55 VAL N 1 1
15 13762 1 1 55 VAL O O -1.512 8.498 -6.595 1.00 . A A . 55 VAL O 1 1
15 13763 1 1 56 ALA C C -5.178 9.199 -4.737 1.00 . A A . 56 ALA C 1 1
15 13764 1 1 56 ALA CA C -4.152 8.674 -5.745 1.00 . A A . 56 ALA CA 1 1
15 13765 1 1 56 ALA CB C -4.770 7.704 -6.753 1.00 . A A . 56 ALA CB 1 1
15 13766 1 1 56 ALA H H -3.335 7.593 -4.164 1.00 . A A . 56 ALA H 1 1
15 13767 1 1 56 ALA HA H -3.723 9.517 -6.287 1.00 . A A . 56 ALA HA 1 1
15 13768 1 1 56 ALA HB1 H -4.107 7.602 -7.613 1.00 . A A . 56 ALA HB1 1 1
15 13769 1 1 56 ALA HB2 H -4.908 6.729 -6.283 1.00 . A A . 56 ALA HB2 1 1
15 13770 1 1 56 ALA HB3 H -5.736 8.088 -7.083 1.00 . A A . 56 ALA HB3 1 1
15 13771 1 1 56 ALA N N -3.073 8.012 -5.032 1.00 . A A . 56 ALA N 1 1
15 13772 1 1 56 ALA O O -5.826 8.418 -4.043 1.00 . A A . 56 ALA O 1 1
15 13773 1 1 57 PRO C C -7.577 11.435 -4.456 1.00 . A A . 57 PRO C 1 1
15 13774 1 1 57 PRO CA C -6.228 11.190 -3.775 1.00 . A A . 57 PRO CA 1 1
15 13775 1 1 57 PRO CB C -5.540 12.474 -3.341 1.00 . A A . 57 PRO CB 1 1
15 13776 1 1 57 PRO CD C -4.273 11.468 -5.190 1.00 . A A . 57 PRO CD 1 1
15 13777 1 1 57 PRO CG C -4.458 12.737 -4.375 1.00 . A A . 57 PRO CG 1 1
15 13778 1 1 57 PRO HA H -6.419 10.590 -2.998 1.00 . A A . 57 PRO HA 1 1
15 13779 1 1 57 PRO HB2 H -6.249 13.301 -3.298 1.00 . A A . 57 PRO HB2 1 1
15 13780 1 1 57 PRO HB3 H -5.112 12.370 -2.344 1.00 . A A . 57 PRO HB3 1 1
15 13781 1 1 57 PRO HD2 H -4.404 11.659 -6.256 1.00 . A A . 57 PRO HD2 1 1
15 13782 1 1 57 PRO HD3 H -3.272 11.056 -5.060 1.00 . A A . 57 PRO HD3 1 1
15 13783 1 1 57 PRO HG2 H -4.741 13.568 -5.021 1.00 . A A . 57 PRO HG2 1 1
15 13784 1 1 57 PRO HG3 H -3.524 13.017 -3.886 1.00 . A A . 57 PRO HG3 1 1
15 13785 1 1 57 PRO N N -5.294 10.553 -4.687 1.00 . A A . 57 PRO N 1 1
15 13786 1 1 57 PRO O O -7.780 12.472 -5.084 1.00 . A A . 57 PRO O 1 1
15 13787 1 1 58 VAL C C -10.738 11.230 -3.903 1.00 . A A . 58 VAL C 1 1
15 13788 1 1 58 VAL CA C -9.787 10.559 -4.897 1.00 . A A . 58 VAL CA 1 1
15 13789 1 1 58 VAL CB C -10.266 9.174 -5.340 1.00 . A A . 58 VAL CB 1 1
15 13790 1 1 58 VAL CG1 C -9.719 8.822 -6.724 1.00 . A A . 58 VAL CG1 1 1
15 13791 1 1 58 VAL CG2 C -9.883 8.108 -4.311 1.00 . A A . 58 VAL CG2 1 1
15 13792 1 1 58 VAL H H -8.292 9.622 -3.791 1.00 . A A . 58 VAL H 1 1
15 13793 1 1 58 VAL HA H -9.706 11.187 -5.784 1.00 . A A . 58 VAL HA 1 1
15 13794 1 1 58 VAL HB H -11.353 9.201 -5.406 1.00 . A A . 58 VAL HB 1 1
15 13795 1 1 58 VAL HG11 H -8.632 8.905 -6.717 1.00 . A A . 58 VAL HG11 1 1
15 13796 1 1 58 VAL HG12 H -10.004 7.801 -6.979 1.00 . A A . 58 VAL HG12 1 1
15 13797 1 1 58 VAL HG13 H -10.131 9.510 -7.463 1.00 . A A . 58 VAL HG13 1 1
15 13798 1 1 58 VAL HG21 H -9.210 8.541 -3.572 1.00 . A A . 58 VAL HG21 1 1
15 13799 1 1 58 VAL HG22 H -10.783 7.744 -3.814 1.00 . A A . 58 VAL HG22 1 1
15 13800 1 1 58 VAL HG23 H -9.385 7.279 -4.815 1.00 . A A . 58 VAL HG23 1 1
15 13801 1 1 58 VAL N N -8.464 10.462 -4.305 1.00 . A A . 58 VAL N 1 1
15 13802 1 1 58 VAL O O -10.429 11.336 -2.718 1.00 . A A . 58 VAL O 1 1
15 13803 1 1 59 ASP C C -13.881 11.286 -3.099 1.00 . A A . 59 ASP C 1 1
15 13804 1 1 59 ASP CA C -12.874 12.324 -3.597 1.00 . A A . 59 ASP CA 1 1
15 13805 1 1 59 ASP CB C -13.639 13.382 -4.394 1.00 . A A . 59 ASP CB 1 1
15 13806 1 1 59 ASP CG C -14.224 14.522 -3.560 1.00 . A A . 59 ASP CG 1 1
15 13807 1 1 59 ASP H H -12.120 11.576 -5.389 1.00 . A A . 59 ASP H 1 1
15 13808 1 1 59 ASP HA H -12.313 12.785 -2.784 1.00 . A A . 59 ASP HA 1 1
15 13809 1 1 59 ASP HB2 H -12.969 13.806 -5.142 1.00 . A A . 59 ASP HB2 1 1
15 13810 1 1 59 ASP HB3 H -14.450 12.892 -4.934 1.00 . A A . 59 ASP HB3 1 1
15 13811 1 1 59 ASP HD2 H -13.234 16.081 -3.191 1.00 . A A . 59 ASP HD2 1 1
15 13812 1 1 59 ASP N N -11.876 11.666 -4.424 1.00 . A A . 59 ASP N 1 1
15 13813 1 1 59 ASP O O -14.662 10.748 -3.883 1.00 . A A . 59 ASP O 1 1
15 13814 1 1 59 ASP OD1 O -15.434 14.790 -3.604 1.00 . A A . 59 ASP OD1 1 1
15 13815 1 1 59 ASP OD2 O -13.370 15.158 -2.831 1.00 . A A . 59 ASP OD2 1 1
16 13816 1 1 1 VAL C C -11.030 10.331 4.151 1.00 . A A . 1 VAL C 1 1
16 13817 1 1 1 VAL CA C -12.235 10.149 5.074 1.00 . A A . 1 VAL CA 1 1
16 13818 1 1 1 VAL CB C -12.208 8.824 5.840 1.00 . A A . 1 VAL CB 1 1
16 13819 1 1 1 VAL CG1 C -12.775 8.994 7.251 1.00 . A A . 1 VAL CG1 1 1
16 13820 1 1 1 VAL CG2 C -12.958 7.732 5.074 1.00 . A A . 1 VAL CG2 1 1
16 13821 1 1 1 VAL H1 H -14.094 10.958 4.591 1.00 . A A . 1 VAL H1 1 1
16 13822 1 1 1 VAL HA H -12.245 10.959 5.803 1.00 . A A . 1 VAL HA 1 1
16 13823 1 1 1 VAL HB H -11.167 8.513 5.933 1.00 . A A . 1 VAL HB 1 1
16 13824 1 1 1 VAL HG11 H -13.444 8.163 7.476 1.00 . A A . 1 VAL HG11 1 1
16 13825 1 1 1 VAL HG12 H -11.958 9.009 7.971 1.00 . A A . 1 VAL HG12 1 1
16 13826 1 1 1 VAL HG13 H -13.328 9.931 7.309 1.00 . A A . 1 VAL HG13 1 1
16 13827 1 1 1 VAL HG21 H -13.728 8.189 4.452 1.00 . A A . 1 VAL HG21 1 1
16 13828 1 1 1 VAL HG22 H -12.257 7.185 4.443 1.00 . A A . 1 VAL HG22 1 1
16 13829 1 1 1 VAL HG23 H -13.422 7.046 5.783 1.00 . A A . 1 VAL HG23 1 1
16 13830 1 1 1 VAL N N -13.457 10.246 4.294 1.00 . A A . 1 VAL N 1 1
16 13831 1 1 1 VAL O O -11.134 10.976 3.109 1.00 . A A . 1 VAL O 1 1
16 13832 1 1 2 THR C C -8.349 8.483 3.168 1.00 . A A . 2 THR C 1 1
16 13833 1 1 2 THR CA C -8.690 9.840 3.788 1.00 . A A . 2 THR CA 1 1
16 13834 1 1 2 THR CB C -7.588 10.385 4.701 1.00 . A A . 2 THR CB 1 1
16 13835 1 1 2 THR CG2 C -7.928 11.764 5.268 1.00 . A A . 2 THR CG2 1 1
16 13836 1 1 2 THR H H -9.837 9.227 5.414 1.00 . A A . 2 THR H 1 1
16 13837 1 1 2 THR HA H -8.855 10.535 2.964 1.00 . A A . 2 THR HA 1 1
16 13838 1 1 2 THR HB H -6.628 10.400 4.185 1.00 . A A . 2 THR HB 1 1
16 13839 1 1 2 THR HG1 H -8.463 9.676 6.356 1.00 . A A . 2 THR HG1 1 1
16 13840 1 1 2 THR HG21 H -7.602 11.819 6.307 1.00 . A A . 2 THR HG21 1 1
16 13841 1 1 2 THR HG22 H -7.417 12.532 4.687 1.00 . A A . 2 THR HG22 1 1
16 13842 1 1 2 THR HG23 H -9.004 11.924 5.216 1.00 . A A . 2 THR HG23 1 1
16 13843 1 1 2 THR N N -9.913 9.750 4.565 1.00 . A A . 2 THR N 1 1
16 13844 1 1 2 THR O O -7.324 7.888 3.493 1.00 . A A . 2 THR O 1 1
16 13845 1 1 2 THR OG1 O -7.623 9.524 5.836 1.00 . A A . 2 THR OG1 1 1
16 13846 1 1 3 LEU C C -8.272 6.981 0.315 1.00 . A A . 3 LEU C 1 1
16 13847 1 1 3 LEU CA C -9.038 6.758 1.620 1.00 . A A . 3 LEU CA 1 1
16 13848 1 1 3 LEU CB C -10.377 6.042 1.432 1.00 . A A . 3 LEU CB 1 1
16 13849 1 1 3 LEU CD1 C -11.891 5.643 -0.545 1.00 . A A . 3 LEU CD1 1 1
16 13850 1 1 3 LEU CD2 C -12.466 7.429 1.162 1.00 . A A . 3 LEU CD2 1 1
16 13851 1 1 3 LEU CG C -11.346 6.683 0.435 1.00 . A A . 3 LEU CG 1 1
16 13852 1 1 3 LEU H H -10.064 8.523 2.030 1.00 . A A . 3 LEU H 1 1
16 13853 1 1 3 LEU HA H -8.429 6.135 2.276 1.00 . A A . 3 LEU HA 1 1
16 13854 1 1 3 LEU HB2 H -10.179 5.020 1.110 1.00 . A A . 3 LEU HB2 1 1
16 13855 1 1 3 LEU HB3 H -10.873 5.980 2.401 1.00 . A A . 3 LEU HB3 1 1
16 13856 1 1 3 LEU HD11 H -11.076 5.260 -1.159 1.00 . A A . 3 LEU HD11 1 1
16 13857 1 1 3 LEU HD12 H -12.344 4.822 0.011 1.00 . A A . 3 LEU HD12 1 1
16 13858 1 1 3 LEU HD13 H -12.642 6.106 -1.185 1.00 . A A . 3 LEU HD13 1 1
16 13859 1 1 3 LEU HD21 H -12.310 7.360 2.238 1.00 . A A . 3 LEU HD21 1 1
16 13860 1 1 3 LEU HD22 H -12.461 8.477 0.860 1.00 . A A . 3 LEU HD22 1 1
16 13861 1 1 3 LEU HD23 H -13.427 6.982 0.904 1.00 . A A . 3 LEU HD23 1 1
16 13862 1 1 3 LEU HG H -10.795 7.420 -0.150 1.00 . A A . 3 LEU HG 1 1
16 13863 1 1 3 LEU N N -9.231 8.033 2.288 1.00 . A A . 3 LEU N 1 1
16 13864 1 1 3 LEU O O -8.393 8.035 -0.308 1.00 . A A . 3 LEU O 1 1
16 13865 1 1 4 PHE C C -6.855 4.762 -2.101 1.00 . A A . 4 PHE C 1 1
16 13866 1 1 4 PHE CA C -6.713 6.045 -1.281 1.00 . A A . 4 PHE CA 1 1
16 13867 1 1 4 PHE CB C -5.250 6.210 -0.861 1.00 . A A . 4 PHE CB 1 1
16 13868 1 1 4 PHE CD1 C -4.921 8.475 -1.877 1.00 . A A . 4 PHE CD1 1 1
16 13869 1 1 4 PHE CD2 C -4.228 8.149 0.349 1.00 . A A . 4 PHE CD2 1 1
16 13870 1 1 4 PHE CE1 C -4.487 9.824 -1.815 1.00 . A A . 4 PHE CE1 1 1
16 13871 1 1 4 PHE CE2 C -3.794 9.499 0.412 1.00 . A A . 4 PHE CE2 1 1
16 13872 1 1 4 PHE CG C -4.783 7.665 -0.794 1.00 . A A . 4 PHE CG 1 1
16 13873 1 1 4 PHE CZ C -3.933 10.309 -0.672 1.00 . A A . 4 PHE CZ 1 1
16 13874 1 1 4 PHE H H -7.405 5.119 0.452 1.00 . A A . 4 PHE H 1 1
16 13875 1 1 4 PHE HA H -7.091 6.887 -1.859 1.00 . A A . 4 PHE HA 1 1
16 13876 1 1 4 PHE HB2 H -5.110 5.748 0.116 1.00 . A A . 4 PHE HB2 1 1
16 13877 1 1 4 PHE HB3 H -4.619 5.667 -1.565 1.00 . A A . 4 PHE HB3 1 1
16 13878 1 1 4 PHE HD1 H -5.365 8.087 -2.794 1.00 . A A . 4 PHE HD1 1 1
16 13879 1 1 4 PHE HD2 H -4.118 7.500 1.218 1.00 . A A . 4 PHE HD2 1 1
16 13880 1 1 4 PHE HE1 H -4.598 10.474 -2.684 1.00 . A A . 4 PHE HE1 1 1
16 13881 1 1 4 PHE HE2 H -3.350 9.887 1.329 1.00 . A A . 4 PHE HE2 1 1
16 13882 1 1 4 PHE HZ H -3.599 11.345 -0.624 1.00 . A A . 4 PHE HZ 1 1
16 13883 1 1 4 PHE N N -7.499 5.972 -0.061 1.00 . A A . 4 PHE N 1 1
16 13884 1 1 4 PHE O O -7.080 3.687 -1.547 1.00 . A A . 4 PHE O 1 1
16 13885 1 1 5 VAL C C -5.459 3.508 -4.948 1.00 . A A . 5 VAL C 1 1
16 13886 1 1 5 VAL CA C -6.825 3.783 -4.313 1.00 . A A . 5 VAL CA 1 1
16 13887 1 1 5 VAL CB C -7.923 4.041 -5.346 1.00 . A A . 5 VAL CB 1 1
16 13888 1 1 5 VAL CG1 C -7.443 5.015 -6.425 1.00 . A A . 5 VAL CG1 1 1
16 13889 1 1 5 VAL CG2 C -8.411 2.730 -5.966 1.00 . A A . 5 VAL CG2 1 1
16 13890 1 1 5 VAL H H -6.532 5.794 -3.853 1.00 . A A . 5 VAL H 1 1
16 13891 1 1 5 VAL HA H -7.116 2.917 -3.719 1.00 . A A . 5 VAL HA 1 1
16 13892 1 1 5 VAL HB H -8.766 4.501 -4.831 1.00 . A A . 5 VAL HB 1 1
16 13893 1 1 5 VAL HG11 H -7.381 4.494 -7.381 1.00 . A A . 5 VAL HG11 1 1
16 13894 1 1 5 VAL HG12 H -8.149 5.841 -6.507 1.00 . A A . 5 VAL HG12 1 1
16 13895 1 1 5 VAL HG13 H -6.461 5.399 -6.156 1.00 . A A . 5 VAL HG13 1 1
16 13896 1 1 5 VAL HG21 H -9.123 2.253 -5.295 1.00 . A A . 5 VAL HG21 1 1
16 13897 1 1 5 VAL HG22 H -8.894 2.939 -6.921 1.00 . A A . 5 VAL HG22 1 1
16 13898 1 1 5 VAL HG23 H -7.562 2.066 -6.127 1.00 . A A . 5 VAL HG23 1 1
16 13899 1 1 5 VAL N N -6.715 4.916 -3.410 1.00 . A A . 5 VAL N 1 1
16 13900 1 1 5 VAL O O -4.560 4.345 -4.881 1.00 . A A . 5 VAL O 1 1
16 13901 1 1 6 ALA C C -4.289 1.991 -7.713 1.00 . A A . 6 ALA C 1 1
16 13902 1 1 6 ALA CA C -4.108 1.938 -6.195 1.00 . A A . 6 ALA CA 1 1
16 13903 1 1 6 ALA CB C -3.697 0.547 -5.706 1.00 . A A . 6 ALA CB 1 1
16 13904 1 1 6 ALA H H -6.084 1.658 -5.598 1.00 . A A . 6 ALA H 1 1
16 13905 1 1 6 ALA HA H -3.339 2.653 -5.903 1.00 . A A . 6 ALA HA 1 1
16 13906 1 1 6 ALA HB1 H -4.490 -0.166 -5.932 1.00 . A A . 6 ALA HB1 1 1
16 13907 1 1 6 ALA HB2 H -2.779 0.243 -6.207 1.00 . A A . 6 ALA HB2 1 1
16 13908 1 1 6 ALA HB3 H -3.531 0.576 -4.629 1.00 . A A . 6 ALA HB3 1 1
16 13909 1 1 6 ALA N N -5.347 2.333 -5.549 1.00 . A A . 6 ALA N 1 1
16 13910 1 1 6 ALA O O -5.287 1.503 -8.241 1.00 . A A . 6 ALA O 1 1
16 13911 1 1 7 LEU C C -2.252 1.837 -10.433 1.00 . A A . 7 LEU C 1 1
16 13912 1 1 7 LEU CA C -3.348 2.714 -9.820 1.00 . A A . 7 LEU CA 1 1
16 13913 1 1 7 LEU CB C -3.262 4.185 -10.235 1.00 . A A . 7 LEU CB 1 1
16 13914 1 1 7 LEU CD1 C -5.416 5.161 -11.111 1.00 . A A . 7 LEU CD1 1 1
16 13915 1 1 7 LEU CD2 C -3.244 5.528 -12.369 1.00 . A A . 7 LEU CD2 1 1
16 13916 1 1 7 LEU CG C -4.053 4.576 -11.485 1.00 . A A . 7 LEU CG 1 1
16 13917 1 1 7 LEU H H -2.500 2.985 -7.937 1.00 . A A . 7 LEU H 1 1
16 13918 1 1 7 LEU HA H -4.315 2.340 -10.154 1.00 . A A . 7 LEU HA 1 1
16 13919 1 1 7 LEU HB2 H -3.610 4.796 -9.402 1.00 . A A . 7 LEU HB2 1 1
16 13920 1 1 7 LEU HB3 H -2.214 4.434 -10.399 1.00 . A A . 7 LEU HB3 1 1
16 13921 1 1 7 LEU HD11 H -5.702 5.914 -11.844 1.00 . A A . 7 LEU HD11 1 1
16 13922 1 1 7 LEU HD12 H -6.160 4.364 -11.098 1.00 . A A . 7 LEU HD12 1 1
16 13923 1 1 7 LEU HD13 H -5.356 5.617 -10.123 1.00 . A A . 7 LEU HD13 1 1
16 13924 1 1 7 LEU HD21 H -2.950 6.402 -11.787 1.00 . A A . 7 LEU HD21 1 1
16 13925 1 1 7 LEU HD22 H -2.353 5.016 -12.733 1.00 . A A . 7 LEU HD22 1 1
16 13926 1 1 7 LEU HD23 H -3.854 5.843 -13.216 1.00 . A A . 7 LEU HD23 1 1
16 13927 1 1 7 LEU HG H -4.238 3.674 -12.068 1.00 . A A . 7 LEU HG 1 1
16 13928 1 1 7 LEU N N -3.309 2.589 -8.373 1.00 . A A . 7 LEU N 1 1
16 13929 1 1 7 LEU O O -2.531 0.995 -11.284 1.00 . A A . 7 LEU O 1 1
16 13930 1 1 8 TYR C C 0.472 0.179 -9.501 1.00 . A A . 8 TYR C 1 1
16 13931 1 1 8 TYR CA C 0.107 1.308 -10.467 1.00 . A A . 8 TYR CA 1 1
16 13932 1 1 8 TYR CB C 1.273 2.297 -10.540 1.00 . A A . 8 TYR CB 1 1
16 13933 1 1 8 TYR CD1 C 2.716 1.413 -12.408 1.00 . A A . 8 TYR CD1 1 1
16 13934 1 1 8 TYR CD2 C 1.648 3.530 -12.708 1.00 . A A . 8 TYR CD2 1 1
16 13935 1 1 8 TYR CE1 C 3.306 1.525 -13.717 1.00 . A A . 8 TYR CE1 1 1
16 13936 1 1 8 TYR CE2 C 2.238 3.644 -14.016 1.00 . A A . 8 TYR CE2 1 1
16 13937 1 1 8 TYR CG C 1.899 2.417 -11.931 1.00 . A A . 8 TYR CG 1 1
16 13938 1 1 8 TYR CZ C 3.039 2.636 -14.456 1.00 . A A . 8 TYR CZ 1 1
16 13939 1 1 8 TYR H H -0.813 2.754 -9.282 1.00 . A A . 8 TYR H 1 1
16 13940 1 1 8 TYR HA H -0.166 0.879 -11.430 1.00 . A A . 8 TYR HA 1 1
16 13941 1 1 8 TYR HB2 H 0.922 3.281 -10.225 1.00 . A A . 8 TYR HB2 1 1
16 13942 1 1 8 TYR HB3 H 2.041 1.991 -9.832 1.00 . A A . 8 TYR HB3 1 1
16 13943 1 1 8 TYR HD1 H 2.915 0.534 -11.795 1.00 . A A . 8 TYR HD1 1 1
16 13944 1 1 8 TYR HD2 H 1.003 4.324 -12.330 1.00 . A A . 8 TYR HD2 1 1
16 13945 1 1 8 TYR HE1 H 3.953 0.739 -14.107 1.00 . A A . 8 TYR HE1 1 1
16 13946 1 1 8 TYR HE2 H 2.048 4.517 -14.640 1.00 . A A . 8 TYR HE2 1 1
16 13947 1 1 8 TYR HH H 4.537 3.071 -15.616 1.00 . A A . 8 TYR HH 1 1
16 13948 1 1 8 TYR N N -1.031 2.067 -9.975 1.00 . A A . 8 TYR N 1 1
16 13949 1 1 8 TYR O O 0.779 0.429 -8.336 1.00 . A A . 8 TYR O 1 1
16 13950 1 1 8 TYR OH O 3.596 2.741 -15.692 1.00 . A A . 8 TYR OH 1 1
16 13951 1 1 9 ASP C C 2.261 -2.445 -9.258 1.00 . A A . 9 ASP C 1 1
16 13952 1 1 9 ASP CA C 0.751 -2.206 -9.220 1.00 . A A . 9 ASP CA 1 1
16 13953 1 1 9 ASP CB C 0.060 -3.457 -9.768 1.00 . A A . 9 ASP CB 1 1
16 13954 1 1 9 ASP CG C -0.013 -3.540 -11.293 1.00 . A A . 9 ASP CG 1 1
16 13955 1 1 9 ASP H H 0.178 -1.232 -10.970 1.00 . A A . 9 ASP H 1 1
16 13956 1 1 9 ASP HA H 0.390 -1.975 -8.218 1.00 . A A . 9 ASP HA 1 1
16 13957 1 1 9 ASP HB2 H 0.588 -4.337 -9.396 1.00 . A A . 9 ASP HB2 1 1
16 13958 1 1 9 ASP HB3 H -0.952 -3.501 -9.366 1.00 . A A . 9 ASP HB3 1 1
16 13959 1 1 9 ASP HD2 H -1.070 -4.133 -12.735 1.00 . A A . 9 ASP HD2 1 1
16 13960 1 1 9 ASP N N 0.428 -1.038 -10.021 1.00 . A A . 9 ASP N 1 1
16 13961 1 1 9 ASP O O 2.971 -1.828 -10.052 1.00 . A A . 9 ASP O 1 1
16 13962 1 1 9 ASP OD1 O 0.972 -3.270 -11.996 1.00 . A A . 9 ASP OD1 1 1
16 13963 1 1 9 ASP OD2 O -1.157 -3.904 -11.764 1.00 . A A . 9 ASP OD2 1 1
16 13964 1 1 10 TYR C C 4.326 -5.124 -7.894 1.00 . A A . 10 TYR C 1 1
16 13965 1 1 10 TYR CA C 4.123 -3.668 -8.316 1.00 . A A . 10 TYR CA 1 1
16 13966 1 1 10 TYR CB C 4.711 -2.751 -7.241 1.00 . A A . 10 TYR CB 1 1
16 13967 1 1 10 TYR CD1 C 6.124 -1.190 -8.627 1.00 . A A . 10 TYR CD1 1 1
16 13968 1 1 10 TYR CD2 C 7.205 -2.514 -6.957 1.00 . A A . 10 TYR CD2 1 1
16 13969 1 1 10 TYR CE1 C 7.391 -0.605 -8.984 1.00 . A A . 10 TYR CE1 1 1
16 13970 1 1 10 TYR CE2 C 8.473 -1.930 -7.314 1.00 . A A . 10 TYR CE2 1 1
16 13971 1 1 10 TYR CG C 6.058 -2.132 -7.621 1.00 . A A . 10 TYR CG 1 1
16 13972 1 1 10 TYR CZ C 8.502 -1.004 -8.310 1.00 . A A . 10 TYR CZ 1 1
16 13973 1 1 10 TYR H H 2.126 -3.838 -7.749 1.00 . A A . 10 TYR H 1 1
16 13974 1 1 10 TYR HA H 4.556 -3.519 -9.305 1.00 . A A . 10 TYR HA 1 1
16 13975 1 1 10 TYR HB2 H 4.001 -1.952 -7.031 1.00 . A A . 10 TYR HB2 1 1
16 13976 1 1 10 TYR HB3 H 4.832 -3.321 -6.319 1.00 . A A . 10 TYR HB3 1 1
16 13977 1 1 10 TYR HD1 H 5.217 -0.887 -9.151 1.00 . A A . 10 TYR HD1 1 1
16 13978 1 1 10 TYR HD2 H 7.153 -3.258 -6.162 1.00 . A A . 10 TYR HD2 1 1
16 13979 1 1 10 TYR HE1 H 7.458 0.140 -9.777 1.00 . A A . 10 TYR HE1 1 1
16 13980 1 1 10 TYR HE2 H 9.386 -2.224 -6.798 1.00 . A A . 10 TYR HE2 1 1
16 13981 1 1 10 TYR HH H 9.635 -0.020 -9.546 1.00 . A A . 10 TYR HH 1 1
16 13982 1 1 10 TYR N N 2.709 -3.340 -8.391 1.00 . A A . 10 TYR N 1 1
16 13983 1 1 10 TYR O O 3.580 -5.646 -7.069 1.00 . A A . 10 TYR O 1 1
16 13984 1 1 10 TYR OH O 9.699 -0.454 -8.648 1.00 . A A . 10 TYR OH 1 1
16 13985 1 1 11 GLU C C 7.060 -7.236 -7.584 1.00 . A A . 11 GLU C 1 1
16 13986 1 1 11 GLU CA C 5.655 -7.126 -8.178 1.00 . A A . 11 GLU CA 1 1
16 13987 1 1 11 GLU CB C 5.515 -8.005 -9.422 1.00 . A A . 11 GLU CB 1 1
16 13988 1 1 11 GLU CD C 5.099 -10.340 -10.282 1.00 . A A . 11 GLU CD 1 1
16 13989 1 1 11 GLU CG C 5.205 -9.454 -9.038 1.00 . A A . 11 GLU CG 1 1
16 13990 1 1 11 GLU H H 5.946 -5.308 -9.152 1.00 . A A . 11 GLU H 1 1
16 13991 1 1 11 GLU HA H 4.915 -7.434 -7.439 1.00 . A A . 11 GLU HA 1 1
16 13992 1 1 11 GLU HB2 H 4.721 -7.616 -10.059 1.00 . A A . 11 GLU HB2 1 1
16 13993 1 1 11 GLU HB3 H 6.437 -7.969 -10.002 1.00 . A A . 11 GLU HB3 1 1
16 13994 1 1 11 GLU HE2 H 3.974 -11.526 -11.216 1.00 . A A . 11 GLU HE2 1 1
16 13995 1 1 11 GLU HG2 H 5.986 -9.835 -8.382 1.00 . A A . 11 GLU HG2 1 1
16 13996 1 1 11 GLU HG3 H 4.270 -9.493 -8.478 1.00 . A A . 11 GLU HG3 1 1
16 13997 1 1 11 GLU N N 5.343 -5.740 -8.482 1.00 . A A . 11 GLU N 1 1
16 13998 1 1 11 GLU O O 7.945 -6.452 -7.923 1.00 . A A . 11 GLU O 1 1
16 13999 1 1 11 GLU OE1 O 6.101 -10.547 -10.982 1.00 . A A . 11 GLU OE1 1 1
16 14000 1 1 11 GLU OE2 O 3.924 -10.820 -10.510 1.00 . A A . 11 GLU OE2 1 1
16 14001 1 1 12 ALA C C 8.593 -9.895 -5.599 1.00 . A A . 12 ALA C 1 1
16 14002 1 1 12 ALA CA C 8.506 -8.439 -6.062 1.00 . A A . 12 ALA CA 1 1
16 14003 1 1 12 ALA CB C 8.675 -7.450 -4.907 1.00 . A A . 12 ALA CB 1 1
16 14004 1 1 12 ALA H H 6.497 -8.850 -6.436 1.00 . A A . 12 ALA H 1 1
16 14005 1 1 12 ALA HA H 9.284 -8.254 -6.801 1.00 . A A . 12 ALA HA 1 1
16 14006 1 1 12 ALA HB1 H 9.516 -6.788 -5.117 1.00 . A A . 12 ALA HB1 1 1
16 14007 1 1 12 ALA HB2 H 7.765 -6.858 -4.799 1.00 . A A . 12 ALA HB2 1 1
16 14008 1 1 12 ALA HB3 H 8.865 -7.998 -3.984 1.00 . A A . 12 ALA HB3 1 1
16 14009 1 1 12 ALA N N 7.223 -8.216 -6.707 1.00 . A A . 12 ALA N 1 1
16 14010 1 1 12 ALA O O 7.571 -10.553 -5.414 1.00 . A A . 12 ALA O 1 1
16 14011 1 1 13 ARG C C 10.845 -11.731 -3.679 1.00 . A A . 13 ARG C 1 1
16 14012 1 1 13 ARG CA C 10.058 -11.721 -4.991 1.00 . A A . 13 ARG CA 1 1
16 14013 1 1 13 ARG CB C 10.830 -12.512 -6.048 1.00 . A A . 13 ARG CB 1 1
16 14014 1 1 13 ARG CD C 10.851 -12.061 -8.529 1.00 . A A . 13 ARG CD 1 1
16 14015 1 1 13 ARG CG C 10.036 -12.604 -7.352 1.00 . A A . 13 ARG CG 1 1
16 14016 1 1 13 ARG CZ C 10.668 -12.743 -10.928 1.00 . A A . 13 ARG CZ 1 1
16 14017 1 1 13 ARG H H 10.650 -9.813 -5.582 1.00 . A A . 13 ARG H 1 1
16 14018 1 1 13 ARG HA H 9.063 -12.144 -4.854 1.00 . A A . 13 ARG HA 1 1
16 14019 1 1 13 ARG HB2 H 11.791 -12.034 -6.236 1.00 . A A . 13 ARG HB2 1 1
16 14020 1 1 13 ARG HB3 H 11.041 -13.515 -5.675 1.00 . A A . 13 ARG HB3 1 1
16 14021 1 1 13 ARG HD2 H 11.052 -11.001 -8.385 1.00 . A A . 13 ARG HD2 1 1
16 14022 1 1 13 ARG HD3 H 11.816 -12.566 -8.577 1.00 . A A . 13 ARG HD3 1 1
16 14023 1 1 13 ARG HE H 9.138 -12.040 -9.810 1.00 . A A . 13 ARG HE 1 1
16 14024 1 1 13 ARG HG2 H 9.761 -13.641 -7.543 1.00 . A A . 13 ARG HG2 1 1
16 14025 1 1 13 ARG HG3 H 9.108 -12.040 -7.258 1.00 . A A . 13 ARG HG3 1 1
16 14026 1 1 13 ARG HH11 H 12.544 -12.954 -10.147 1.00 . A A . 13 ARG HH11 1 1
16 14027 1 1 13 ARG HH12 H 12.385 -13.417 -11.808 1.00 . A A . 13 ARG HH12 1 1
16 14028 1 1 13 ARG HH21 H 10.248 -13.231 -12.879 1.00 . A A . 13 ARG HH21 1 1
16 14029 1 1 13 ARG N N 9.823 -10.354 -5.427 1.00 . A A . 13 ARG N 1 1
16 14030 1 1 13 ARG NE N 10.111 -12.268 -9.795 1.00 . A A . 13 ARG NE 1 1
16 14031 1 1 13 ARG NH1 N 11.979 -13.066 -10.965 1.00 . A A . 13 ARG NH1 1 1
16 14032 1 1 13 ARG NH2 N 9.914 -12.887 -12.001 1.00 . A A . 13 ARG NH2 1 1
16 14033 1 1 13 ARG O O 11.656 -12.626 -3.445 1.00 . A A . 13 ARG O 1 1
16 14034 1 1 14 THR C C 10.321 -11.027 -0.442 1.00 . A A . 14 THR C 1 1
16 14035 1 1 14 THR CA C 11.255 -10.606 -1.578 1.00 . A A . 14 THR CA 1 1
16 14036 1 1 14 THR CB C 11.766 -9.170 -1.443 1.00 . A A . 14 THR CB 1 1
16 14037 1 1 14 THR CG2 C 13.091 -9.088 -0.683 1.00 . A A . 14 THR CG2 1 1
16 14038 1 1 14 THR H H 9.920 -10.000 -3.058 1.00 . A A . 14 THR H 1 1
16 14039 1 1 14 THR HA H 12.100 -11.294 -1.569 1.00 . A A . 14 THR HA 1 1
16 14040 1 1 14 THR HB H 11.013 -8.531 -0.982 1.00 . A A . 14 THR HB 1 1
16 14041 1 1 14 THR HG1 H 12.048 -9.591 -3.379 1.00 . A A . 14 THR HG1 1 1
16 14042 1 1 14 THR HG21 H 13.236 -8.074 -0.312 1.00 . A A . 14 THR HG21 1 1
16 14043 1 1 14 THR HG22 H 13.071 -9.782 0.158 1.00 . A A . 14 THR HG22 1 1
16 14044 1 1 14 THR HG23 H 13.911 -9.351 -1.351 1.00 . A A . 14 THR HG23 1 1
16 14045 1 1 14 THR N N 10.581 -10.724 -2.859 1.00 . A A . 14 THR N 1 1
16 14046 1 1 14 THR O O 9.130 -11.243 -0.661 1.00 . A A . 14 THR O 1 1
16 14047 1 1 14 THR OG1 O 12.107 -8.796 -2.775 1.00 . A A . 14 THR OG1 1 1
16 14048 1 1 15 GLU C C 9.671 -10.287 2.690 1.00 . A A . 15 GLU C 1 1
16 14049 1 1 15 GLU CA C 10.130 -11.525 1.917 1.00 . A A . 15 GLU CA 1 1
16 14050 1 1 15 GLU CB C 10.939 -12.464 2.814 1.00 . A A . 15 GLU CB 1 1
16 14051 1 1 15 GLU CD C 13.299 -12.779 1.980 1.00 . A A . 15 GLU CD 1 1
16 14052 1 1 15 GLU CG C 11.877 -13.343 1.983 1.00 . A A . 15 GLU CG 1 1
16 14053 1 1 15 GLU H H 11.866 -10.956 0.917 1.00 . A A . 15 GLU H 1 1
16 14054 1 1 15 GLU HA H 9.263 -12.061 1.530 1.00 . A A . 15 GLU HA 1 1
16 14055 1 1 15 GLU HB2 H 11.521 -11.879 3.527 1.00 . A A . 15 GLU HB2 1 1
16 14056 1 1 15 GLU HB3 H 10.264 -13.092 3.394 1.00 . A A . 15 GLU HB3 1 1
16 14057 1 1 15 GLU HE2 H 14.874 -12.565 2.988 1.00 . A A . 15 GLU HE2 1 1
16 14058 1 1 15 GLU HG2 H 11.884 -14.355 2.388 1.00 . A A . 15 GLU HG2 1 1
16 14059 1 1 15 GLU HG3 H 11.506 -13.410 0.961 1.00 . A A . 15 GLU HG3 1 1
16 14060 1 1 15 GLU N N 10.897 -11.133 0.746 1.00 . A A . 15 GLU N 1 1
16 14061 1 1 15 GLU O O 9.061 -10.405 3.753 1.00 . A A . 15 GLU O 1 1
16 14062 1 1 15 GLU OE1 O 13.735 -12.203 0.972 1.00 . A A . 15 GLU OE1 1 1
16 14063 1 1 15 GLU OE2 O 13.957 -12.954 3.075 1.00 . A A . 15 GLU OE2 1 1
16 14064 1 1 16 ASP C C 8.406 -7.277 2.013 1.00 . A A . 16 ASP C 1 1
16 14065 1 1 16 ASP CA C 9.608 -7.871 2.750 1.00 . A A . 16 ASP CA 1 1
16 14066 1 1 16 ASP CB C 10.754 -6.859 2.677 1.00 . A A . 16 ASP CB 1 1
16 14067 1 1 16 ASP CG C 11.925 -7.139 3.621 1.00 . A A . 16 ASP CG 1 1
16 14068 1 1 16 ASP H H 10.476 -9.042 1.263 1.00 . A A . 16 ASP H 1 1
16 14069 1 1 16 ASP HA H 9.380 -8.120 3.787 1.00 . A A . 16 ASP HA 1 1
16 14070 1 1 16 ASP HB2 H 11.129 -6.831 1.654 1.00 . A A . 16 ASP HB2 1 1
16 14071 1 1 16 ASP HB3 H 10.358 -5.868 2.898 1.00 . A A . 16 ASP HB3 1 1
16 14072 1 1 16 ASP HD2 H 12.124 -7.945 5.310 1.00 . A A . 16 ASP HD2 1 1
16 14073 1 1 16 ASP N N 9.980 -9.129 2.127 1.00 . A A . 16 ASP N 1 1
16 14074 1 1 16 ASP O O 7.276 -7.363 2.492 1.00 . A A . 16 ASP O 1 1
16 14075 1 1 16 ASP OD1 O 12.938 -6.423 3.611 1.00 . A A . 16 ASP OD1 1 1
16 14076 1 1 16 ASP OD2 O 11.766 -8.153 4.401 1.00 . A A . 16 ASP OD2 1 1
16 14077 1 1 17 ASP C C 6.694 -7.172 -0.445 1.00 . A A . 17 ASP C 1 1
16 14078 1 1 17 ASP CA C 7.646 -6.083 0.052 1.00 . A A . 17 ASP CA 1 1
16 14079 1 1 17 ASP CB C 8.236 -5.376 -1.169 1.00 . A A . 17 ASP CB 1 1
16 14080 1 1 17 ASP CG C 9.274 -4.297 -0.855 1.00 . A A . 17 ASP CG 1 1
16 14081 1 1 17 ASP H H 9.612 -6.624 0.478 1.00 . A A . 17 ASP H 1 1
16 14082 1 1 17 ASP HA H 7.153 -5.367 0.711 1.00 . A A . 17 ASP HA 1 1
16 14083 1 1 17 ASP HB2 H 8.696 -6.124 -1.816 1.00 . A A . 17 ASP HB2 1 1
16 14084 1 1 17 ASP HB3 H 7.423 -4.923 -1.736 1.00 . A A . 17 ASP HB3 1 1
16 14085 1 1 17 ASP HD2 H 8.990 -3.253 -2.396 1.00 . A A . 17 ASP HD2 1 1
16 14086 1 1 17 ASP N N 8.690 -6.689 0.861 1.00 . A A . 17 ASP N 1 1
16 14087 1 1 17 ASP O O 7.125 -8.276 -0.772 1.00 . A A . 17 ASP O 1 1
16 14088 1 1 17 ASP OD1 O 10.245 -4.539 -0.122 1.00 . A A . 17 ASP OD1 1 1
16 14089 1 1 17 ASP OD2 O 9.052 -3.151 -1.404 1.00 . A A . 17 ASP OD2 1 1
16 14090 1 1 18 LEU C C 3.845 -7.288 -2.286 1.00 . A A . 18 LEU C 1 1
16 14091 1 1 18 LEU CA C 4.400 -7.757 -0.939 1.00 . A A . 18 LEU CA 1 1
16 14092 1 1 18 LEU CB C 3.328 -7.944 0.137 1.00 . A A . 18 LEU CB 1 1
16 14093 1 1 18 LEU CD1 C 4.418 -9.822 1.417 1.00 . A A . 18 LEU CD1 1 1
16 14094 1 1 18 LEU CD2 C 1.908 -9.475 1.551 1.00 . A A . 18 LEU CD2 1 1
16 14095 1 1 18 LEU CG C 3.159 -9.365 0.676 1.00 . A A . 18 LEU CG 1 1
16 14096 1 1 18 LEU H H 5.073 -5.922 -0.219 1.00 . A A . 18 LEU H 1 1
16 14097 1 1 18 LEU HA H 4.884 -8.723 -1.082 1.00 . A A . 18 LEU HA 1 1
16 14098 1 1 18 LEU HB2 H 3.560 -7.283 0.972 1.00 . A A . 18 LEU HB2 1 1
16 14099 1 1 18 LEU HB3 H 2.371 -7.616 -0.272 1.00 . A A . 18 LEU HB3 1 1
16 14100 1 1 18 LEU HD11 H 5.286 -9.698 0.770 1.00 . A A . 18 LEU HD11 1 1
16 14101 1 1 18 LEU HD12 H 4.547 -9.222 2.318 1.00 . A A . 18 LEU HD12 1 1
16 14102 1 1 18 LEU HD13 H 4.317 -10.872 1.691 1.00 . A A . 18 LEU HD13 1 1
16 14103 1 1 18 LEU HD21 H 2.194 -9.786 2.555 1.00 . A A . 18 LEU HD21 1 1
16 14104 1 1 18 LEU HD22 H 1.411 -8.506 1.597 1.00 . A A . 18 LEU HD22 1 1
16 14105 1 1 18 LEU HD23 H 1.229 -10.211 1.121 1.00 . A A . 18 LEU HD23 1 1
16 14106 1 1 18 LEU HG H 3.021 -10.038 -0.170 1.00 . A A . 18 LEU HG 1 1
16 14107 1 1 18 LEU N N 5.416 -6.822 -0.487 1.00 . A A . 18 LEU N 1 1
16 14108 1 1 18 LEU O O 3.909 -6.103 -2.609 1.00 . A A . 18 LEU O 1 1
16 14109 1 1 19 SER C C 1.262 -7.603 -4.200 1.00 . A A . 19 SER C 1 1
16 14110 1 1 19 SER CA C 2.747 -7.942 -4.339 1.00 . A A . 19 SER CA 1 1
16 14111 1 1 19 SER CB C 2.936 -9.115 -5.304 1.00 . A A . 19 SER CB 1 1
16 14112 1 1 19 SER H H 3.264 -9.204 -2.764 1.00 . A A . 19 SER H 1 1
16 14113 1 1 19 SER HA H 3.304 -7.079 -4.703 1.00 . A A . 19 SER HA 1 1
16 14114 1 1 19 SER HB2 H 3.981 -9.168 -5.609 1.00 . A A . 19 SER HB2 1 1
16 14115 1 1 19 SER HB3 H 2.704 -10.047 -4.791 1.00 . A A . 19 SER HB3 1 1
16 14116 1 1 19 SER HG H 2.313 -8.136 -6.936 1.00 . A A . 19 SER HG 1 1
16 14117 1 1 19 SER N N 3.313 -8.243 -3.034 1.00 . A A . 19 SER N 1 1
16 14118 1 1 19 SER O O 0.510 -8.341 -3.566 1.00 . A A . 19 SER O 1 1
16 14119 1 1 19 SER OG O 2.111 -8.992 -6.459 1.00 . A A . 19 SER OG 1 1
16 14120 1 1 20 PHE C C -1.055 -5.823 -6.164 1.00 . A A . 20 PHE C 1 1
16 14121 1 1 20 PHE CA C -0.498 -6.040 -4.755 1.00 . A A . 20 PHE CA 1 1
16 14122 1 1 20 PHE CB C -0.512 -4.706 -4.003 1.00 . A A . 20 PHE CB 1 1
16 14123 1 1 20 PHE CD1 C -1.667 -5.498 -1.928 1.00 . A A . 20 PHE CD1 1 1
16 14124 1 1 20 PHE CD2 C 0.364 -4.328 -1.688 1.00 . A A . 20 PHE CD2 1 1
16 14125 1 1 20 PHE CE1 C -1.757 -5.631 -0.517 1.00 . A A . 20 PHE CE1 1 1
16 14126 1 1 20 PHE CE2 C 0.273 -4.460 -0.278 1.00 . A A . 20 PHE CE2 1 1
16 14127 1 1 20 PHE CG C -0.608 -4.850 -2.484 1.00 . A A . 20 PHE CG 1 1
16 14128 1 1 20 PHE CZ C -0.785 -5.109 0.278 1.00 . A A . 20 PHE CZ 1 1
16 14129 1 1 20 PHE H H 1.502 -5.891 -5.317 1.00 . A A . 20 PHE H 1 1
16 14130 1 1 20 PHE HA H -1.072 -6.820 -4.255 1.00 . A A . 20 PHE HA 1 1
16 14131 1 1 20 PHE HB2 H 0.394 -4.154 -4.250 1.00 . A A . 20 PHE HB2 1 1
16 14132 1 1 20 PHE HB3 H -1.354 -4.111 -4.357 1.00 . A A . 20 PHE HB3 1 1
16 14133 1 1 20 PHE HD1 H -2.446 -5.916 -2.565 1.00 . A A . 20 PHE HD1 1 1
16 14134 1 1 20 PHE HD2 H 1.212 -3.807 -2.134 1.00 . A A . 20 PHE HD2 1 1
16 14135 1 1 20 PHE HE1 H -2.605 -6.151 -0.071 1.00 . A A . 20 PHE HE1 1 1
16 14136 1 1 20 PHE HE2 H 1.053 -4.042 0.360 1.00 . A A . 20 PHE HE2 1 1
16 14137 1 1 20 PHE HZ H -0.853 -5.212 1.362 1.00 . A A . 20 PHE HZ 1 1
16 14138 1 1 20 PHE N N 0.884 -6.485 -4.803 1.00 . A A . 20 PHE N 1 1
16 14139 1 1 20 PHE O O -0.305 -5.827 -7.139 1.00 . A A . 20 PHE O 1 1
16 14140 1 1 21 HIS C C -3.933 -4.191 -7.404 1.00 . A A . 21 HIS C 1 1
16 14141 1 1 21 HIS CA C -3.030 -5.422 -7.499 1.00 . A A . 21 HIS CA 1 1
16 14142 1 1 21 HIS CB C -3.787 -6.678 -7.938 1.00 . A A . 21 HIS CB 1 1
16 14143 1 1 21 HIS CD2 C -2.444 -8.177 -9.606 1.00 . A A . 21 HIS CD2 1 1
16 14144 1 1 21 HIS CE1 C -1.623 -9.597 -8.157 1.00 . A A . 21 HIS CE1 1 1
16 14145 1 1 21 HIS CG C -2.892 -7.816 -8.369 1.00 . A A . 21 HIS CG 1 1
16 14146 1 1 21 HIS H H -2.969 -5.638 -5.428 1.00 . A A . 21 HIS H 1 1
16 14147 1 1 21 HIS HA H -2.247 -5.233 -8.233 1.00 . A A . 21 HIS HA 1 1
16 14148 1 1 21 HIS HB2 H -4.416 -7.017 -7.115 1.00 . A A . 21 HIS HB2 1 1
16 14149 1 1 21 HIS HB3 H -4.451 -6.420 -8.763 1.00 . A A . 21 HIS HB3 1 1
16 14150 1 1 21 HIS HD1 H -2.504 -8.734 -6.488 1.00 . A A . 21 HIS HD1 1 1
16 14151 1 1 21 HIS HD2 H -2.676 -7.669 -10.541 1.00 . A A . 21 HIS HD2 1 1
16 14152 1 1 21 HIS HE1 H -1.072 -10.438 -7.736 1.00 . A A . 21 HIS HE1 1 1
16 14153 1 1 21 HIS N N -2.365 -5.640 -6.227 1.00 . A A . 21 HIS N 1 1
16 14154 1 1 21 HIS ND1 N -2.358 -8.729 -7.477 1.00 . A A . 21 HIS ND1 1 1
16 14155 1 1 21 HIS NE2 N -1.677 -9.253 -9.476 1.00 . A A . 21 HIS NE2 1 1
16 14156 1 1 21 HIS O O -4.107 -3.627 -6.324 1.00 . A A . 21 HIS O 1 1
16 14157 1 1 22 LYS C C -6.746 -3.044 -8.090 1.00 . A A . 22 LYS C 1 1
16 14158 1 1 22 LYS CA C -5.360 -2.652 -8.606 1.00 . A A . 22 LYS CA 1 1
16 14159 1 1 22 LYS CB C -5.375 -2.061 -10.017 1.00 . A A . 22 LYS CB 1 1
16 14160 1 1 22 LYS CD C -4.916 -3.028 -12.301 1.00 . A A . 22 LYS CD 1 1
16 14161 1 1 22 LYS CE C -5.285 -1.806 -13.145 1.00 . A A . 22 LYS CE 1 1
16 14162 1 1 22 LYS CG C -5.790 -3.113 -11.047 1.00 . A A . 22 LYS CG 1 1
16 14163 1 1 22 LYS H H -4.334 -4.271 -9.421 1.00 . A A . 22 LYS H 1 1
16 14164 1 1 22 LYS HA H -4.946 -1.893 -7.942 1.00 . A A . 22 LYS HA 1 1
16 14165 1 1 22 LYS HB2 H -6.064 -1.218 -10.056 1.00 . A A . 22 LYS HB2 1 1
16 14166 1 1 22 LYS HB3 H -4.386 -1.675 -10.264 1.00 . A A . 22 LYS HB3 1 1
16 14167 1 1 22 LYS HD2 H -3.866 -2.972 -12.014 1.00 . A A . 22 LYS HD2 1 1
16 14168 1 1 22 LYS HD3 H -5.036 -3.934 -12.895 1.00 . A A . 22 LYS HD3 1 1
16 14169 1 1 22 LYS HE2 H -5.203 -0.902 -12.541 1.00 . A A . 22 LYS HE2 1 1
16 14170 1 1 22 LYS HE3 H -4.583 -1.702 -13.971 1.00 . A A . 22 LYS HE3 1 1
16 14171 1 1 22 LYS HG2 H -5.708 -4.109 -10.610 1.00 . A A . 22 LYS HG2 1 1
16 14172 1 1 22 LYS HG3 H -6.835 -2.969 -11.319 1.00 . A A . 22 LYS HG3 1 1
16 14173 1 1 22 LYS HZ1 H -6.675 -2.080 -14.673 1.00 . A A . 22 LYS HZ1 1 1
16 14174 1 1 22 LYS HZ2 H -7.155 -2.718 -13.254 1.00 . A A . 22 LYS HZ2 1 1
16 14175 1 1 22 LYS N N -4.481 -3.807 -8.548 1.00 . A A . 22 LYS N 1 1
16 14176 1 1 22 LYS NZ N -6.662 -1.935 -13.669 1.00 . A A . 22 LYS NZ 1 1
16 14177 1 1 22 LYS O O -7.096 -4.224 -8.074 1.00 . A A . 22 LYS O 1 1
16 14178 1 1 23 GLY C C -8.790 -2.830 -5.744 1.00 . A A . 23 GLY C 1 1
16 14179 1 1 23 GLY CA C -8.837 -2.258 -7.163 1.00 . A A . 23 GLY CA 1 1
16 14180 1 1 23 GLY H H -7.205 -1.077 -7.694 1.00 . A A . 23 GLY H 1 1
16 14181 1 1 23 GLY HA2 H -9.391 -1.320 -7.162 1.00 . A A . 23 GLY HA2 1 1
16 14182 1 1 23 GLY HA3 H -9.373 -2.944 -7.818 1.00 . A A . 23 GLY HA3 1 1
16 14183 1 1 23 GLY N N -7.498 -2.033 -7.679 1.00 . A A . 23 GLY N 1 1
16 14184 1 1 23 GLY O O -9.555 -3.732 -5.409 1.00 . A A . 23 GLY O 1 1
16 14185 1 1 24 GLU C C -7.876 -1.543 -2.615 1.00 . A A . 24 GLU C 1 1
16 14186 1 1 24 GLU CA C -7.725 -2.725 -3.575 1.00 . A A . 24 GLU CA 1 1
16 14187 1 1 24 GLU CB C -6.380 -3.426 -3.376 1.00 . A A . 24 GLU CB 1 1
16 14188 1 1 24 GLU CD C -5.841 -5.876 -3.116 1.00 . A A . 24 GLU CD 1 1
16 14189 1 1 24 GLU CG C -6.531 -4.663 -2.489 1.00 . A A . 24 GLU CG 1 1
16 14190 1 1 24 GLU H H -7.263 -1.547 -5.230 1.00 . A A . 24 GLU H 1 1
16 14191 1 1 24 GLU HA H -8.529 -3.442 -3.409 1.00 . A A . 24 GLU HA 1 1
16 14192 1 1 24 GLU HB2 H -5.970 -3.716 -4.343 1.00 . A A . 24 GLU HB2 1 1
16 14193 1 1 24 GLU HB3 H -5.669 -2.735 -2.923 1.00 . A A . 24 GLU HB3 1 1
16 14194 1 1 24 GLU HE2 H -4.503 -5.633 -1.812 1.00 . A A . 24 GLU HE2 1 1
16 14195 1 1 24 GLU HG2 H -6.105 -4.464 -1.505 1.00 . A A . 24 GLU HG2 1 1
16 14196 1 1 24 GLU HG3 H -7.589 -4.880 -2.339 1.00 . A A . 24 GLU HG3 1 1
16 14197 1 1 24 GLU N N -7.882 -2.281 -4.950 1.00 . A A . 24 GLU N 1 1
16 14198 1 1 24 GLU O O -7.465 -0.428 -2.928 1.00 . A A . 24 GLU O 1 1
16 14199 1 1 24 GLU OE1 O -6.266 -6.351 -4.179 1.00 . A A . 24 GLU OE1 1 1
16 14200 1 1 24 GLU OE2 O -4.825 -6.324 -2.458 1.00 . A A . 24 GLU OE2 1 1
16 14201 1 1 25 LYS C C -7.397 -0.635 0.367 1.00 . A A . 25 LYS C 1 1
16 14202 1 1 25 LYS CA C -8.676 -0.805 -0.455 1.00 . A A . 25 LYS CA 1 1
16 14203 1 1 25 LYS CB C -9.911 -1.127 0.387 1.00 . A A . 25 LYS CB 1 1
16 14204 1 1 25 LYS CD C -12.344 -0.528 0.673 1.00 . A A . 25 LYS CD 1 1
16 14205 1 1 25 LYS CE C -12.533 0.936 1.073 1.00 . A A . 25 LYS CE 1 1
16 14206 1 1 25 LYS CG C -11.191 -0.682 -0.322 1.00 . A A . 25 LYS CG 1 1
16 14207 1 1 25 LYS H H -8.798 -2.740 -1.216 1.00 . A A . 25 LYS H 1 1
16 14208 1 1 25 LYS HA H -8.878 0.131 -0.978 1.00 . A A . 25 LYS HA 1 1
16 14209 1 1 25 LYS HB2 H -9.953 -2.199 0.582 1.00 . A A . 25 LYS HB2 1 1
16 14210 1 1 25 LYS HB3 H -9.836 -0.631 1.355 1.00 . A A . 25 LYS HB3 1 1
16 14211 1 1 25 LYS HD2 H -13.265 -0.910 0.229 1.00 . A A . 25 LYS HD2 1 1
16 14212 1 1 25 LYS HD3 H -12.147 -1.129 1.560 1.00 . A A . 25 LYS HD3 1 1
16 14213 1 1 25 LYS HE2 H -11.674 1.522 0.744 1.00 . A A . 25 LYS HE2 1 1
16 14214 1 1 25 LYS HE3 H -13.410 1.346 0.572 1.00 . A A . 25 LYS HE3 1 1
16 14215 1 1 25 LYS HG2 H -11.018 0.266 -0.831 1.00 . A A . 25 LYS HG2 1 1
16 14216 1 1 25 LYS HG3 H -11.460 -1.410 -1.087 1.00 . A A . 25 LYS HG3 1 1
16 14217 1 1 25 LYS HZ1 H -13.105 0.224 2.947 1.00 . A A . 25 LYS HZ1 1 1
16 14218 1 1 25 LYS HZ2 H -11.803 1.201 3.006 1.00 . A A . 25 LYS HZ2 1 1
16 14219 1 1 25 LYS N N -8.466 -1.830 -1.463 1.00 . A A . 25 LYS N 1 1
16 14220 1 1 25 LYS NZ N -12.691 1.056 2.539 1.00 . A A . 25 LYS NZ 1 1
16 14221 1 1 25 LYS O O -6.906 -1.593 0.962 1.00 . A A . 25 LYS O 1 1
16 14222 1 1 26 PHE C C -5.929 2.011 2.132 1.00 . A A . 26 PHE C 1 1
16 14223 1 1 26 PHE CA C -5.682 0.899 1.113 1.00 . A A . 26 PHE CA 1 1
16 14224 1 1 26 PHE CB C -4.645 1.377 0.094 1.00 . A A . 26 PHE CB 1 1
16 14225 1 1 26 PHE CD1 C -4.372 -0.462 -1.584 1.00 . A A . 26 PHE CD1 1 1
16 14226 1 1 26 PHE CD2 C -2.593 -0.046 -0.095 1.00 . A A . 26 PHE CD2 1 1
16 14227 1 1 26 PHE CE1 C -3.624 -1.510 -2.184 1.00 . A A . 26 PHE CE1 1 1
16 14228 1 1 26 PHE CE2 C -1.847 -1.095 -0.695 1.00 . A A . 26 PHE CE2 1 1
16 14229 1 1 26 PHE CG C -3.841 0.248 -0.553 1.00 . A A . 26 PHE CG 1 1
16 14230 1 1 26 PHE CZ C -2.378 -1.804 -1.726 1.00 . A A . 26 PHE CZ 1 1
16 14231 1 1 26 PHE H H -7.300 1.364 -0.113 1.00 . A A . 26 PHE H 1 1
16 14232 1 1 26 PHE HA H -5.383 -0.010 1.635 1.00 . A A . 26 PHE HA 1 1
16 14233 1 1 26 PHE HB2 H -5.153 1.941 -0.688 1.00 . A A . 26 PHE HB2 1 1
16 14234 1 1 26 PHE HB3 H -3.957 2.064 0.586 1.00 . A A . 26 PHE HB3 1 1
16 14235 1 1 26 PHE HD1 H -5.370 -0.227 -1.950 1.00 . A A . 26 PHE HD1 1 1
16 14236 1 1 26 PHE HD2 H -2.168 0.522 0.732 1.00 . A A . 26 PHE HD2 1 1
16 14237 1 1 26 PHE HE1 H -4.050 -2.079 -3.010 1.00 . A A . 26 PHE HE1 1 1
16 14238 1 1 26 PHE HE2 H -0.847 -1.330 -0.329 1.00 . A A . 26 PHE HE2 1 1
16 14239 1 1 26 PHE HZ H -1.804 -2.609 -2.186 1.00 . A A . 26 PHE HZ 1 1
16 14240 1 1 26 PHE N N -6.894 0.591 0.374 1.00 . A A . 26 PHE N 1 1
16 14241 1 1 26 PHE O O -6.626 2.982 1.840 1.00 . A A . 26 PHE O 1 1
16 14242 1 1 27 GLN C C -4.133 3.413 4.735 1.00 . A A . 27 GLN C 1 1
16 14243 1 1 27 GLN CA C -5.492 2.812 4.373 1.00 . A A . 27 GLN CA 1 1
16 14244 1 1 27 GLN CB C -6.161 2.189 5.601 1.00 . A A . 27 GLN CB 1 1
16 14245 1 1 27 GLN CD C -7.672 3.492 7.143 1.00 . A A . 27 GLN CD 1 1
16 14246 1 1 27 GLN CG C -7.568 2.757 5.805 1.00 . A A . 27 GLN CG 1 1
16 14247 1 1 27 GLN H H -4.779 1.042 3.538 1.00 . A A . 27 GLN H 1 1
16 14248 1 1 27 GLN HA H -6.142 3.587 3.966 1.00 . A A . 27 GLN HA 1 1
16 14249 1 1 27 GLN HB2 H -6.216 1.107 5.479 1.00 . A A . 27 GLN HB2 1 1
16 14250 1 1 27 GLN HB3 H -5.555 2.381 6.485 1.00 . A A . 27 GLN HB3 1 1
16 14251 1 1 27 GLN HE21 H -7.050 5.178 6.210 1.00 . A A . 27 GLN HE21 1 1
16 14252 1 1 27 GLN HE22 H -7.374 5.345 7.904 1.00 . A A . 27 GLN HE22 1 1
16 14253 1 1 27 GLN HG2 H -7.810 3.439 4.991 1.00 . A A . 27 GLN HG2 1 1
16 14254 1 1 27 GLN HG3 H -8.297 1.949 5.773 1.00 . A A . 27 GLN HG3 1 1
16 14255 1 1 27 GLN N N -5.344 1.834 3.308 1.00 . A A . 27 GLN N 1 1
16 14256 1 1 27 GLN NE2 N -7.338 4.778 7.081 1.00 . A A . 27 GLN NE2 1 1
16 14257 1 1 27 GLN O O -3.102 2.978 4.224 1.00 . A A . 27 GLN O 1 1
16 14258 1 1 27 GLN OE1 O -8.033 2.930 8.164 1.00 . A A . 27 GLN OE1 1 1
16 14259 1 1 28 ILE C C -2.738 4.793 7.540 1.00 . A A . 28 ILE C 1 1
16 14260 1 1 28 ILE CA C -2.958 5.067 6.051 1.00 . A A . 28 ILE CA 1 1
16 14261 1 1 28 ILE CB C -3.006 6.556 5.701 1.00 . A A . 28 ILE CB 1 1
16 14262 1 1 28 ILE CD1 C -3.570 8.341 7.390 1.00 . A A . 28 ILE CD1 1 1
16 14263 1 1 28 ILE CG1 C -4.130 7.263 6.461 1.00 . A A . 28 ILE CG1 1 1
16 14264 1 1 28 ILE CG2 C -3.120 6.760 4.189 1.00 . A A . 28 ILE CG2 1 1
16 14265 1 1 28 ILE H H -5.017 4.750 6.027 1.00 . A A . 28 ILE H 1 1
16 14266 1 1 28 ILE HA H -2.130 4.631 5.493 1.00 . A A . 28 ILE HA 1 1
16 14267 1 1 28 ILE HB H -2.068 7.011 6.017 1.00 . A A . 28 ILE HB 1 1
16 14268 1 1 28 ILE HD11 H -2.482 8.283 7.400 1.00 . A A . 28 ILE HD11 1 1
16 14269 1 1 28 ILE HD12 H -3.878 9.324 7.033 1.00 . A A . 28 ILE HD12 1 1
16 14270 1 1 28 ILE HD13 H -3.952 8.186 8.399 1.00 . A A . 28 ILE HD13 1 1
16 14271 1 1 28 ILE HG12 H -4.826 7.713 5.753 1.00 . A A . 28 ILE HG12 1 1
16 14272 1 1 28 ILE HG13 H -4.695 6.533 7.043 1.00 . A A . 28 ILE HG13 1 1
16 14273 1 1 28 ILE HG21 H -2.974 5.807 3.681 1.00 . A A . 28 ILE HG21 1 1
16 14274 1 1 28 ILE HG22 H -4.108 7.152 3.949 1.00 . A A . 28 ILE HG22 1 1
16 14275 1 1 28 ILE HG23 H -2.358 7.467 3.859 1.00 . A A . 28 ILE HG23 1 1
16 14276 1 1 28 ILE N N -4.174 4.402 5.615 1.00 . A A . 28 ILE N 1 1
16 14277 1 1 28 ILE O O -3.696 4.590 8.286 1.00 . A A . 28 ILE O 1 1
16 14278 1 1 29 LEU C C -0.028 5.538 9.741 1.00 . A A . 29 LEU C 1 1
16 14279 1 1 29 LEU CA C -1.114 4.548 9.316 1.00 . A A . 29 LEU CA 1 1
16 14280 1 1 29 LEU CB C -0.723 3.083 9.516 1.00 . A A . 29 LEU CB 1 1
16 14281 1 1 29 LEU CD1 C -1.210 0.788 10.442 1.00 . A A . 29 LEU CD1 1 1
16 14282 1 1 29 LEU CD2 C -1.918 2.858 11.725 1.00 . A A . 29 LEU CD2 1 1
16 14283 1 1 29 LEU CG C -1.691 2.237 10.345 1.00 . A A . 29 LEU CG 1 1
16 14284 1 1 29 LEU H H -0.699 4.959 7.317 1.00 . A A . 29 LEU H 1 1
16 14285 1 1 29 LEU HA H -2.003 4.729 9.919 1.00 . A A . 29 LEU HA 1 1
16 14286 1 1 29 LEU HB2 H -0.615 2.619 8.535 1.00 . A A . 29 LEU HB2 1 1
16 14287 1 1 29 LEU HB3 H 0.257 3.050 9.992 1.00 . A A . 29 LEU HB3 1 1
16 14288 1 1 29 LEU HD11 H -1.822 0.158 9.796 1.00 . A A . 29 LEU HD11 1 1
16 14289 1 1 29 LEU HD12 H -0.168 0.729 10.125 1.00 . A A . 29 LEU HD12 1 1
16 14290 1 1 29 LEU HD13 H -1.296 0.444 11.472 1.00 . A A . 29 LEU HD13 1 1
16 14291 1 1 29 LEU HD21 H -1.884 3.945 11.644 1.00 . A A . 29 LEU HD21 1 1
16 14292 1 1 29 LEU HD22 H -2.892 2.552 12.105 1.00 . A A . 29 LEU HD22 1 1
16 14293 1 1 29 LEU HD23 H -1.138 2.520 12.408 1.00 . A A . 29 LEU HD23 1 1
16 14294 1 1 29 LEU HG H -2.655 2.222 9.837 1.00 . A A . 29 LEU HG 1 1
16 14295 1 1 29 LEU N N -1.472 4.794 7.929 1.00 . A A . 29 LEU N 1 1
16 14296 1 1 29 LEU O O -0.328 6.667 10.127 1.00 . A A . 29 LEU O 1 1
16 14297 1 1 30 ASN C C 3.077 6.360 8.765 1.00 . A A . 30 ASN C 1 1
16 14298 1 1 30 ASN CA C 2.344 5.910 10.030 1.00 . A A . 30 ASN CA 1 1
16 14299 1 1 30 ASN CB C 3.335 5.134 10.901 1.00 . A A . 30 ASN CB 1 1
16 14300 1 1 30 ASN CG C 3.871 6.010 12.034 1.00 . A A . 30 ASN CG 1 1
16 14301 1 1 30 ASN H H 1.448 4.159 9.343 1.00 . A A . 30 ASN H 1 1
16 14302 1 1 30 ASN HA H 1.916 6.746 10.583 1.00 . A A . 30 ASN HA 1 1
16 14303 1 1 30 ASN HB2 H 2.846 4.254 11.316 1.00 . A A . 30 ASN HB2 1 1
16 14304 1 1 30 ASN HB3 H 4.163 4.780 10.287 1.00 . A A . 30 ASN HB3 1 1
16 14305 1 1 30 ASN HD21 H 5.528 4.847 12.085 1.00 . A A . 30 ASN HD21 1 1
16 14306 1 1 30 ASN HD22 H 5.501 6.149 13.228 1.00 . A A . 30 ASN HD22 1 1
16 14307 1 1 30 ASN N N 1.212 5.079 9.658 1.00 . A A . 30 ASN N 1 1
16 14308 1 1 30 ASN ND2 N 5.065 5.638 12.487 1.00 . A A . 30 ASN ND2 1 1
16 14309 1 1 30 ASN O O 3.421 5.538 7.916 1.00 . A A . 30 ASN O 1 1
16 14310 1 1 30 ASN OD1 O 3.243 6.961 12.470 1.00 . A A . 30 ASN OD1 1 1
16 14311 1 1 31 SER C C 5.116 9.149 8.002 1.00 . A A . 31 SER C 1 1
16 14312 1 1 31 SER CA C 3.984 8.233 7.532 1.00 . A A . 31 SER CA 1 1
16 14313 1 1 31 SER CB C 3.013 9.005 6.636 1.00 . A A . 31 SER CB 1 1
16 14314 1 1 31 SER H H 3.015 8.326 9.373 1.00 . A A . 31 SER H 1 1
16 14315 1 1 31 SER HA H 4.385 7.382 6.984 1.00 . A A . 31 SER HA 1 1
16 14316 1 1 31 SER HB2 H 2.923 10.030 6.998 1.00 . A A . 31 SER HB2 1 1
16 14317 1 1 31 SER HB3 H 3.418 9.059 5.625 1.00 . A A . 31 SER HB3 1 1
16 14318 1 1 31 SER HG H 1.170 8.729 7.364 1.00 . A A . 31 SER HG 1 1
16 14319 1 1 31 SER N N 3.298 7.664 8.679 1.00 . A A . 31 SER N 1 1
16 14320 1 1 31 SER O O 5.092 10.353 7.745 1.00 . A A . 31 SER O 1 1
16 14321 1 1 31 SER OG O 1.724 8.399 6.600 1.00 . A A . 31 SER OG 1 1
16 14322 1 1 32 SER C C 8.496 8.465 9.038 1.00 . A A . 32 SER C 1 1
16 14323 1 1 32 SER CA C 7.219 9.292 9.189 1.00 . A A . 32 SER CA 1 1
16 14324 1 1 32 SER CB C 7.011 9.686 10.653 1.00 . A A . 32 SER CB 1 1
16 14325 1 1 32 SER H H 6.092 7.568 8.886 1.00 . A A . 32 SER H 1 1
16 14326 1 1 32 SER HA H 7.270 10.192 8.575 1.00 . A A . 32 SER HA 1 1
16 14327 1 1 32 SER HB2 H 7.975 9.721 11.159 1.00 . A A . 32 SER HB2 1 1
16 14328 1 1 32 SER HB3 H 6.588 10.689 10.702 1.00 . A A . 32 SER HB3 1 1
16 14329 1 1 32 SER HG H 6.678 8.226 11.981 1.00 . A A . 32 SER HG 1 1
16 14330 1 1 32 SER N N 6.080 8.546 8.681 1.00 . A A . 32 SER N 1 1
16 14331 1 1 32 SER O O 9.253 8.307 9.995 1.00 . A A . 32 SER O 1 1
16 14332 1 1 32 SER OG O 6.151 8.776 11.334 1.00 . A A . 32 SER OG 1 1
16 14333 1 1 33 GLU C C 10.452 7.529 6.178 1.00 . A A . 33 GLU C 1 1
16 14334 1 1 33 GLU CA C 9.870 7.151 7.542 1.00 . A A . 33 GLU CA 1 1
16 14335 1 1 33 GLU CB C 9.536 5.659 7.602 1.00 . A A . 33 GLU CB 1 1
16 14336 1 1 33 GLU CD C 11.627 4.369 7.033 1.00 . A A . 33 GLU CD 1 1
16 14337 1 1 33 GLU CG C 10.713 4.857 8.160 1.00 . A A . 33 GLU CG 1 1
16 14338 1 1 33 GLU H H 8.075 8.093 7.058 1.00 . A A . 33 GLU H 1 1
16 14339 1 1 33 GLU HA H 10.585 7.389 8.329 1.00 . A A . 33 GLU HA 1 1
16 14340 1 1 33 GLU HB2 H 8.657 5.504 8.226 1.00 . A A . 33 GLU HB2 1 1
16 14341 1 1 33 GLU HB3 H 9.286 5.299 6.603 1.00 . A A . 33 GLU HB3 1 1
16 14342 1 1 33 GLU HE2 H 13.152 5.169 7.792 1.00 . A A . 33 GLU HE2 1 1
16 14343 1 1 33 GLU HG2 H 11.284 5.475 8.853 1.00 . A A . 33 GLU HG2 1 1
16 14344 1 1 33 GLU HG3 H 10.340 4.003 8.725 1.00 . A A . 33 GLU HG3 1 1
16 14345 1 1 33 GLU N N 8.697 7.958 7.830 1.00 . A A . 33 GLU N 1 1
16 14346 1 1 33 GLU O O 11.450 8.244 6.103 1.00 . A A . 33 GLU O 1 1
16 14347 1 1 33 GLU OE1 O 11.285 3.405 6.331 1.00 . A A . 33 GLU OE1 1 1
16 14348 1 1 33 GLU OE2 O 12.727 5.028 6.899 1.00 . A A . 33 GLU OE2 1 1
16 14349 1 1 34 GLY C C 9.054 7.399 2.823 1.00 . A A . 34 GLY C 1 1
16 14350 1 1 34 GLY CA C 10.245 7.310 3.779 1.00 . A A . 34 GLY CA 1 1
16 14351 1 1 34 GLY H H 8.993 6.452 5.206 1.00 . A A . 34 GLY H 1 1
16 14352 1 1 34 GLY HA2 H 10.804 8.244 3.758 1.00 . A A . 34 GLY HA2 1 1
16 14353 1 1 34 GLY HA3 H 10.924 6.525 3.446 1.00 . A A . 34 GLY HA3 1 1
16 14354 1 1 34 GLY N N 9.803 7.033 5.136 1.00 . A A . 34 GLY N 1 1
16 14355 1 1 34 GLY O O 8.011 7.949 3.175 1.00 . A A . 34 GLY O 1 1
16 14356 1 1 35 ASP C C 7.363 5.592 0.749 1.00 . A A . 35 ASP C 1 1
16 14357 1 1 35 ASP CA C 8.204 6.865 0.622 1.00 . A A . 35 ASP CA 1 1
16 14358 1 1 35 ASP CB C 8.799 6.901 -0.786 1.00 . A A . 35 ASP CB 1 1
16 14359 1 1 35 ASP CG C 9.253 8.281 -1.262 1.00 . A A . 35 ASP CG 1 1
16 14360 1 1 35 ASP H H 10.100 6.408 1.354 1.00 . A A . 35 ASP H 1 1
16 14361 1 1 35 ASP HA H 7.625 7.768 0.820 1.00 . A A . 35 ASP HA 1 1
16 14362 1 1 35 ASP HB2 H 9.652 6.222 -0.821 1.00 . A A . 35 ASP HB2 1 1
16 14363 1 1 35 ASP HB3 H 8.058 6.517 -1.487 1.00 . A A . 35 ASP HB3 1 1
16 14364 1 1 35 ASP HD2 H 9.026 7.660 -3.025 1.00 . A A . 35 ASP HD2 1 1
16 14365 1 1 35 ASP N N 9.249 6.853 1.632 1.00 . A A . 35 ASP N 1 1
16 14366 1 1 35 ASP O O 6.213 5.558 0.315 1.00 . A A . 35 ASP O 1 1
16 14367 1 1 35 ASP OD1 O 9.771 9.090 -0.476 1.00 . A A . 35 ASP OD1 1 1
16 14368 1 1 35 ASP OD2 O 9.056 8.519 -2.514 1.00 . A A . 35 ASP OD2 1 1
16 14369 1 1 36 TRP C C 6.821 3.233 2.988 1.00 . A A . 36 TRP C 1 1
16 14370 1 1 36 TRP CA C 7.294 3.306 1.534 1.00 . A A . 36 TRP CA 1 1
16 14371 1 1 36 TRP CB C 8.199 2.138 1.142 1.00 . A A . 36 TRP CB 1 1
16 14372 1 1 36 TRP CD1 C 9.759 2.945 -0.750 1.00 . A A . 36 TRP CD1 1 1
16 14373 1 1 36 TRP CD2 C 10.808 2.640 1.177 1.00 . A A . 36 TRP CD2 1 1
16 14374 1 1 36 TRP CE2 C 11.746 3.066 0.259 1.00 . A A . 36 TRP CE2 1 1
16 14375 1 1 36 TRP CE3 C 11.162 2.355 2.508 1.00 . A A . 36 TRP CE3 1 1
16 14376 1 1 36 TRP CG C 9.529 2.564 0.513 1.00 . A A . 36 TRP CG 1 1
16 14377 1 1 36 TRP CH2 C 13.473 2.971 1.893 1.00 . A A . 36 TRP CH2 1 1
16 14378 1 1 36 TRP CZ2 C 13.099 3.248 0.573 1.00 . A A . 36 TRP CZ2 1 1
16 14379 1 1 36 TRP CZ3 C 12.516 2.542 2.806 1.00 . A A . 36 TRP CZ3 1 1
16 14380 1 1 36 TRP H H 8.907 4.613 1.696 1.00 . A A . 36 TRP H 1 1
16 14381 1 1 36 TRP HA H 6.436 3.282 0.862 1.00 . A A . 36 TRP HA 1 1
16 14382 1 1 36 TRP HB2 H 8.405 1.536 2.027 1.00 . A A . 36 TRP HB2 1 1
16 14383 1 1 36 TRP HB3 H 7.666 1.497 0.439 1.00 . A A . 36 TRP HB3 1 1
16 14384 1 1 36 TRP HD1 H 8.993 3.000 -1.524 1.00 . A A . 36 TRP HD1 1 1
16 14385 1 1 36 TRP HE1 H 11.539 3.594 -1.884 1.00 . A A . 36 TRP HE1 1 1
16 14386 1 1 36 TRP HE3 H 10.439 2.016 3.251 1.00 . A A . 36 TRP HE3 1 1
16 14387 1 1 36 TRP HH2 H 14.511 3.091 2.205 1.00 . A A . 36 TRP HH2 1 1
16 14388 1 1 36 TRP HZ2 H 13.820 3.587 -0.170 1.00 . A A . 36 TRP HZ2 1 1
16 14389 1 1 36 TRP HZ3 H 12.844 2.336 3.824 1.00 . A A . 36 TRP HZ3 1 1
16 14390 1 1 36 TRP N N 7.972 4.577 1.346 1.00 . A A . 36 TRP N 1 1
16 14391 1 1 36 TRP NE1 N 11.088 3.259 -0.950 1.00 . A A . 36 TRP NE1 1 1
16 14392 1 1 36 TRP O O 7.629 3.313 3.911 1.00 . A A . 36 TRP O 1 1
16 14393 1 1 37 TRP C C 4.085 1.722 4.534 1.00 . A A . 37 TRP C 1 1
16 14394 1 1 37 TRP CA C 4.925 3.000 4.470 1.00 . A A . 37 TRP CA 1 1
16 14395 1 1 37 TRP CB C 4.121 4.260 4.794 1.00 . A A . 37 TRP CB 1 1
16 14396 1 1 37 TRP CD1 C 4.721 6.064 3.049 1.00 . A A . 37 TRP CD1 1 1
16 14397 1 1 37 TRP CD2 C 2.681 5.243 2.790 1.00 . A A . 37 TRP CD2 1 1
16 14398 1 1 37 TRP CE2 C 2.873 6.188 1.803 1.00 . A A . 37 TRP CE2 1 1
16 14399 1 1 37 TRP CE3 C 1.472 4.532 2.898 1.00 . A A . 37 TRP CE3 1 1
16 14400 1 1 37 TRP CG C 3.881 5.172 3.589 1.00 . A A . 37 TRP CG 1 1
16 14401 1 1 37 TRP CH2 C 0.689 5.814 0.937 1.00 . A A . 37 TRP CH2 1 1
16 14402 1 1 37 TRP CZ2 C 1.901 6.509 0.848 1.00 . A A . 37 TRP CZ2 1 1
16 14403 1 1 37 TRP CZ3 C 0.510 4.865 1.938 1.00 . A A . 37 TRP CZ3 1 1
16 14404 1 1 37 TRP H H 4.864 3.019 2.388 1.00 . A A . 37 TRP H 1 1
16 14405 1 1 37 TRP HA H 5.738 2.947 5.195 1.00 . A A . 37 TRP HA 1 1
16 14406 1 1 37 TRP HB2 H 3.158 3.967 5.212 1.00 . A A . 37 TRP HB2 1 1
16 14407 1 1 37 TRP HB3 H 4.644 4.825 5.565 1.00 . A A . 37 TRP HB3 1 1
16 14408 1 1 37 TRP HD1 H 5.728 6.261 3.418 1.00 . A A . 37 TRP HD1 1 1
16 14409 1 1 37 TRP HE1 H 4.623 7.471 1.351 1.00 . A A . 37 TRP HE1 1 1
16 14410 1 1 37 TRP HE3 H 1.295 3.782 3.668 1.00 . A A . 37 TRP HE3 1 1
16 14411 1 1 37 TRP HH2 H -0.112 6.016 0.225 1.00 . A A . 37 TRP HH2 1 1
16 14412 1 1 37 TRP HZ2 H 2.077 7.260 0.079 1.00 . A A . 37 TRP HZ2 1 1
16 14413 1 1 37 TRP HZ3 H -0.446 4.343 1.975 1.00 . A A . 37 TRP HZ3 1 1
16 14414 1 1 37 TRP N N 5.514 3.084 3.145 1.00 . A A . 37 TRP N 1 1
16 14415 1 1 37 TRP NE1 N 4.153 6.703 1.965 1.00 . A A . 37 TRP NE1 1 1
16 14416 1 1 37 TRP O O 4.282 0.804 3.739 1.00 . A A . 37 TRP O 1 1
16 14417 1 1 38 GLU C C 1.122 0.618 4.687 1.00 . A A . 38 GLU C 1 1
16 14418 1 1 38 GLU CA C 2.296 0.554 5.667 1.00 . A A . 38 GLU CA 1 1
16 14419 1 1 38 GLU CB C 1.800 0.459 7.111 1.00 . A A . 38 GLU CB 1 1
16 14420 1 1 38 GLU CD C 3.151 1.490 8.974 1.00 . A A . 38 GLU CD 1 1
16 14421 1 1 38 GLU CG C 2.967 0.262 8.080 1.00 . A A . 38 GLU CG 1 1
16 14422 1 1 38 GLU H H 3.012 2.453 6.132 1.00 . A A . 38 GLU H 1 1
16 14423 1 1 38 GLU HA H 2.915 -0.316 5.445 1.00 . A A . 38 GLU HA 1 1
16 14424 1 1 38 GLU HB2 H 1.255 1.366 7.371 1.00 . A A . 38 GLU HB2 1 1
16 14425 1 1 38 GLU HB3 H 1.099 -0.370 7.206 1.00 . A A . 38 GLU HB3 1 1
16 14426 1 1 38 GLU HE2 H 2.905 3.348 8.794 1.00 . A A . 38 GLU HE2 1 1
16 14427 1 1 38 GLU HG2 H 2.787 -0.618 8.698 1.00 . A A . 38 GLU HG2 1 1
16 14428 1 1 38 GLU HG3 H 3.882 0.076 7.519 1.00 . A A . 38 GLU HG3 1 1
16 14429 1 1 38 GLU N N 3.166 1.703 5.489 1.00 . A A . 38 GLU N 1 1
16 14430 1 1 38 GLU O O 0.861 1.665 4.096 1.00 . A A . 38 GLU O 1 1
16 14431 1 1 38 GLU OE1 O 3.980 1.467 9.896 1.00 . A A . 38 GLU OE1 1 1
16 14432 1 1 38 GLU OE2 O 2.396 2.495 8.683 1.00 . A A . 38 GLU OE2 1 1
16 14433 1 1 39 ALA C C -1.516 -1.839 3.991 1.00 . A A . 39 ALA C 1 1
16 14434 1 1 39 ALA CA C -0.691 -0.597 3.647 1.00 . A A . 39 ALA CA 1 1
16 14435 1 1 39 ALA CB C -0.199 -0.606 2.198 1.00 . A A . 39 ALA CB 1 1
16 14436 1 1 39 ALA H H 0.668 -1.359 5.030 1.00 . A A . 39 ALA H 1 1
16 14437 1 1 39 ALA HA H -1.304 0.291 3.804 1.00 . A A . 39 ALA HA 1 1
16 14438 1 1 39 ALA HB1 H -0.867 -1.218 1.592 1.00 . A A . 39 ALA HB1 1 1
16 14439 1 1 39 ALA HB2 H -0.190 0.413 1.811 1.00 . A A . 39 ALA HB2 1 1
16 14440 1 1 39 ALA HB3 H 0.808 -1.019 2.159 1.00 . A A . 39 ALA HB3 1 1
16 14441 1 1 39 ALA N N 0.448 -0.513 4.545 1.00 . A A . 39 ALA N 1 1
16 14442 1 1 39 ALA O O -1.133 -2.957 3.649 1.00 . A A . 39 ALA O 1 1
16 14443 1 1 40 ARG C C -4.627 -2.868 4.024 1.00 . A A . 40 ARG C 1 1
16 14444 1 1 40 ARG CA C -3.514 -2.686 5.058 1.00 . A A . 40 ARG CA 1 1
16 14445 1 1 40 ARG CB C -4.140 -2.418 6.429 1.00 . A A . 40 ARG CB 1 1
16 14446 1 1 40 ARG CD C -4.506 -3.526 8.664 1.00 . A A . 40 ARG CD 1 1
16 14447 1 1 40 ARG CG C -4.465 -3.729 7.148 1.00 . A A . 40 ARG CG 1 1
16 14448 1 1 40 ARG CZ C -6.540 -3.310 10.103 1.00 . A A . 40 ARG CZ 1 1
16 14449 1 1 40 ARG H H -2.936 -0.689 4.938 1.00 . A A . 40 ARG H 1 1
16 14450 1 1 40 ARG HA H -2.872 -3.566 5.101 1.00 . A A . 40 ARG HA 1 1
16 14451 1 1 40 ARG HB2 H -3.454 -1.827 7.035 1.00 . A A . 40 ARG HB2 1 1
16 14452 1 1 40 ARG HB3 H -5.048 -1.829 6.309 1.00 . A A . 40 ARG HB3 1 1
16 14453 1 1 40 ARG HD2 H -3.689 -4.072 9.134 1.00 . A A . 40 ARG HD2 1 1
16 14454 1 1 40 ARG HD3 H -4.364 -2.472 8.902 1.00 . A A . 40 ARG HD3 1 1
16 14455 1 1 40 ARG HE H -6.154 -4.873 8.879 1.00 . A A . 40 ARG HE 1 1
16 14456 1 1 40 ARG HG2 H -5.427 -4.108 6.802 1.00 . A A . 40 ARG HG2 1 1
16 14457 1 1 40 ARG HG3 H -3.717 -4.481 6.898 1.00 . A A . 40 ARG HG3 1 1
16 14458 1 1 40 ARG HH11 H -5.247 -1.737 10.256 1.00 . A A . 40 ARG HH11 1 1
16 14459 1 1 40 ARG HH12 H -6.666 -1.618 11.241 1.00 . A A . 40 ARG HH12 1 1
16 14460 1 1 40 ARG HH21 H -8.289 -3.381 11.179 1.00 . A A . 40 ARG HH21 1 1
16 14461 1 1 40 ARG N N -2.633 -1.601 4.664 1.00 . A A . 40 ARG N 1 1
16 14462 1 1 40 ARG NE N -5.803 -3.995 9.202 1.00 . A A . 40 ARG NE 1 1
16 14463 1 1 40 ARG NH1 N -6.114 -2.119 10.574 1.00 . A A . 40 ARG NH1 1 1
16 14464 1 1 40 ARG NH2 N -7.684 -3.823 10.516 1.00 . A A . 40 ARG NH2 1 1
16 14465 1 1 40 ARG O O -5.062 -1.902 3.400 1.00 . A A . 40 ARG O 1 1
16 14466 1 1 41 SER C C -7.184 -5.285 3.609 1.00 . A A . 41 SER C 1 1
16 14467 1 1 41 SER CA C -6.110 -4.434 2.928 1.00 . A A . 41 SER CA 1 1
16 14468 1 1 41 SER CB C -5.549 -5.164 1.707 1.00 . A A . 41 SER CB 1 1
16 14469 1 1 41 SER H H -4.697 -4.893 4.388 1.00 . A A . 41 SER H 1 1
16 14470 1 1 41 SER HA H -6.522 -3.473 2.619 1.00 . A A . 41 SER HA 1 1
16 14471 1 1 41 SER HB2 H -4.507 -4.879 1.561 1.00 . A A . 41 SER HB2 1 1
16 14472 1 1 41 SER HB3 H -5.564 -6.239 1.889 1.00 . A A . 41 SER HB3 1 1
16 14473 1 1 41 SER HG H -5.667 -4.614 -0.214 1.00 . A A . 41 SER HG 1 1
16 14474 1 1 41 SER N N -5.056 -4.113 3.876 1.00 . A A . 41 SER N 1 1
16 14475 1 1 41 SER O O -6.900 -5.995 4.571 1.00 . A A . 41 SER O 1 1
16 14476 1 1 41 SER OG O -6.290 -4.873 0.524 1.00 . A A . 41 SER OG 1 1
16 14477 1 1 42 LEU C C -9.668 -7.245 2.851 1.00 . A A . 42 LEU C 1 1
16 14478 1 1 42 LEU CA C -9.514 -5.936 3.627 1.00 . A A . 42 LEU CA 1 1
16 14479 1 1 42 LEU CB C -10.780 -5.076 3.642 1.00 . A A . 42 LEU CB 1 1
16 14480 1 1 42 LEU CD1 C -11.005 -2.566 3.563 1.00 . A A . 42 LEU CD1 1 1
16 14481 1 1 42 LEU CD2 C -11.610 -3.836 5.673 1.00 . A A . 42 LEU CD2 1 1
16 14482 1 1 42 LEU CG C -10.699 -3.778 4.445 1.00 . A A . 42 LEU CG 1 1
16 14483 1 1 42 LEU H H -8.618 -4.603 2.298 1.00 . A A . 42 LEU H 1 1
16 14484 1 1 42 LEU HA H -9.273 -6.174 4.662 1.00 . A A . 42 LEU HA 1 1
16 14485 1 1 42 LEU HB2 H -11.039 -4.829 2.613 1.00 . A A . 42 LEU HB2 1 1
16 14486 1 1 42 LEU HB3 H -11.598 -5.678 4.040 1.00 . A A . 42 LEU HB3 1 1
16 14487 1 1 42 LEU HD11 H -10.486 -1.692 3.953 1.00 . A A . 42 LEU HD11 1 1
16 14488 1 1 42 LEU HD12 H -10.668 -2.765 2.545 1.00 . A A . 42 LEU HD12 1 1
16 14489 1 1 42 LEU HD13 H -12.079 -2.381 3.560 1.00 . A A . 42 LEU HD13 1 1
16 14490 1 1 42 LEU HD21 H -11.123 -3.337 6.512 1.00 . A A . 42 LEU HD21 1 1
16 14491 1 1 42 LEU HD22 H -12.553 -3.335 5.451 1.00 . A A . 42 LEU HD22 1 1
16 14492 1 1 42 LEU HD23 H -11.804 -4.876 5.933 1.00 . A A . 42 LEU HD23 1 1
16 14493 1 1 42 LEU HG H -9.678 -3.662 4.808 1.00 . A A . 42 LEU HG 1 1
16 14494 1 1 42 LEU N N -8.395 -5.184 3.082 1.00 . A A . 42 LEU N 1 1
16 14495 1 1 42 LEU O O -10.642 -7.972 3.040 1.00 . A A . 42 LEU O 1 1
16 14496 1 1 43 THR C C -7.950 -9.840 1.900 1.00 . A A . 43 THR C 1 1
16 14497 1 1 43 THR CA C -8.708 -8.716 1.189 1.00 . A A . 43 THR CA 1 1
16 14498 1 1 43 THR CB C -8.135 -8.375 -0.189 1.00 . A A . 43 THR CB 1 1
16 14499 1 1 43 THR CG2 C -7.869 -9.620 -1.037 1.00 . A A . 43 THR CG2 1 1
16 14500 1 1 43 THR H H -7.902 -6.911 1.846 1.00 . A A . 43 THR H 1 1
16 14501 1 1 43 THR HA H -9.740 -9.045 1.082 1.00 . A A . 43 THR HA 1 1
16 14502 1 1 43 THR HB H -7.235 -7.767 -0.096 1.00 . A A . 43 THR HB 1 1
16 14503 1 1 43 THR HG1 H -8.896 -7.362 -1.737 1.00 . A A . 43 THR HG1 1 1
16 14504 1 1 43 THR HG21 H -8.814 -10.018 -1.405 1.00 . A A . 43 THR HG21 1 1
16 14505 1 1 43 THR HG22 H -7.233 -9.355 -1.882 1.00 . A A . 43 THR HG22 1 1
16 14506 1 1 43 THR HG23 H -7.369 -10.375 -0.429 1.00 . A A . 43 THR HG23 1 1
16 14507 1 1 43 THR N N -8.691 -7.507 1.994 1.00 . A A . 43 THR N 1 1
16 14508 1 1 43 THR O O -8.562 -10.748 2.461 1.00 . A A . 43 THR O 1 1
16 14509 1 1 43 THR OG1 O -9.210 -7.721 -0.859 1.00 . A A . 43 THR OG1 1 1
16 14510 1 1 44 THR C C -5.638 -10.444 3.981 1.00 . A A . 44 THR C 1 1
16 14511 1 1 44 THR CA C -5.782 -10.738 2.487 1.00 . A A . 44 THR CA 1 1
16 14512 1 1 44 THR CB C -4.447 -10.765 1.741 1.00 . A A . 44 THR CB 1 1
16 14513 1 1 44 THR CG2 C -4.622 -10.697 0.223 1.00 . A A . 44 THR CG2 1 1
16 14514 1 1 44 THR H H -6.139 -9.000 1.396 1.00 . A A . 44 THR H 1 1
16 14515 1 1 44 THR HA H -6.268 -11.710 2.397 1.00 . A A . 44 THR HA 1 1
16 14516 1 1 44 THR HB H -3.858 -11.638 2.026 1.00 . A A . 44 THR HB 1 1
16 14517 1 1 44 THR HG1 H -2.849 -9.574 1.929 1.00 . A A . 44 THR HG1 1 1
16 14518 1 1 44 THR HG21 H -4.683 -9.654 -0.090 1.00 . A A . 44 THR HG21 1 1
16 14519 1 1 44 THR HG22 H -3.769 -11.171 -0.263 1.00 . A A . 44 THR HG22 1 1
16 14520 1 1 44 THR HG23 H -5.537 -11.216 -0.061 1.00 . A A . 44 THR HG23 1 1
16 14521 1 1 44 THR N N -6.630 -9.742 1.854 1.00 . A A . 44 THR N 1 1
16 14522 1 1 44 THR O O -5.808 -11.336 4.811 1.00 . A A . 44 THR O 1 1
16 14523 1 1 44 THR OG1 O -3.837 -9.522 2.077 1.00 . A A . 44 THR OG1 1 1
16 14524 1 1 45 GLY C C -3.677 -8.734 6.043 1.00 . A A . 45 GLY C 1 1
16 14525 1 1 45 GLY CA C -5.158 -8.770 5.658 1.00 . A A . 45 GLY CA 1 1
16 14526 1 1 45 GLY H H -5.189 -8.473 3.596 1.00 . A A . 45 GLY H 1 1
16 14527 1 1 45 GLY HA2 H -5.597 -7.782 5.795 1.00 . A A . 45 GLY HA2 1 1
16 14528 1 1 45 GLY HA3 H -5.692 -9.452 6.319 1.00 . A A . 45 GLY HA3 1 1
16 14529 1 1 45 GLY N N -5.326 -9.192 4.278 1.00 . A A . 45 GLY N 1 1
16 14530 1 1 45 GLY O O -3.337 -8.810 7.223 1.00 . A A . 45 GLY O 1 1
16 14531 1 1 46 GLU C C -0.848 -7.201 4.845 1.00 . A A . 46 GLU C 1 1
16 14532 1 1 46 GLU CA C -1.401 -8.571 5.243 1.00 . A A . 46 GLU CA 1 1
16 14533 1 1 46 GLU CB C -0.693 -9.691 4.478 1.00 . A A . 46 GLU CB 1 1
16 14534 1 1 46 GLU CD C 0.009 -11.941 5.376 1.00 . A A . 46 GLU CD 1 1
16 14535 1 1 46 GLU CG C 0.291 -10.436 5.382 1.00 . A A . 46 GLU CG 1 1
16 14536 1 1 46 GLU H H -3.121 -8.556 4.069 1.00 . A A . 46 GLU H 1 1
16 14537 1 1 46 GLU HA H -1.264 -8.728 6.313 1.00 . A A . 46 GLU HA 1 1
16 14538 1 1 46 GLU HB2 H -1.432 -10.389 4.084 1.00 . A A . 46 GLU HB2 1 1
16 14539 1 1 46 GLU HB3 H -0.162 -9.273 3.623 1.00 . A A . 46 GLU HB3 1 1
16 14540 1 1 46 GLU HE2 H 0.515 -13.508 4.465 1.00 . A A . 46 GLU HE2 1 1
16 14541 1 1 46 GLU HG2 H 1.311 -10.253 5.044 1.00 . A A . 46 GLU HG2 1 1
16 14542 1 1 46 GLU HG3 H 0.218 -10.053 6.400 1.00 . A A . 46 GLU HG3 1 1
16 14543 1 1 46 GLU N N -2.836 -8.617 5.026 1.00 . A A . 46 GLU N 1 1
16 14544 1 1 46 GLU O O -1.142 -6.700 3.761 1.00 . A A . 46 GLU O 1 1
16 14545 1 1 46 GLU OE1 O -1.034 -12.377 5.886 1.00 . A A . 46 GLU OE1 1 1
16 14546 1 1 46 GLU OE2 O 0.918 -12.664 4.817 1.00 . A A . 46 GLU OE2 1 1
16 14547 1 1 47 THR C C 1.893 -5.487 4.805 1.00 . A A . 47 THR C 1 1
16 14548 1 1 47 THR CA C 0.540 -5.331 5.501 1.00 . A A . 47 THR CA 1 1
16 14549 1 1 47 THR CB C 0.625 -4.593 6.838 1.00 . A A . 47 THR CB 1 1
16 14550 1 1 47 THR CG2 C -0.754 -4.260 7.411 1.00 . A A . 47 THR CG2 1 1
16 14551 1 1 47 THR H H 0.178 -7.048 6.624 1.00 . A A . 47 THR H 1 1
16 14552 1 1 47 THR HA H -0.108 -4.779 4.820 1.00 . A A . 47 THR HA 1 1
16 14553 1 1 47 THR HB H 1.236 -3.695 6.749 1.00 . A A . 47 THR HB 1 1
16 14554 1 1 47 THR HG1 H 0.970 -5.288 8.682 1.00 . A A . 47 THR HG1 1 1
16 14555 1 1 47 THR HG21 H -0.821 -4.631 8.435 1.00 . A A . 47 THR HG21 1 1
16 14556 1 1 47 THR HG22 H -0.898 -3.180 7.407 1.00 . A A . 47 THR HG22 1 1
16 14557 1 1 47 THR HG23 H -1.524 -4.733 6.803 1.00 . A A . 47 THR HG23 1 1
16 14558 1 1 47 THR N N -0.057 -6.634 5.745 1.00 . A A . 47 THR N 1 1
16 14559 1 1 47 THR O O 2.641 -6.420 5.094 1.00 . A A . 47 THR O 1 1
16 14560 1 1 47 THR OG1 O 1.150 -5.564 7.738 1.00 . A A . 47 THR OG1 1 1
16 14561 1 1 48 GLY C C 4.070 -3.195 3.143 1.00 . A A . 48 GLY C 1 1
16 14562 1 1 48 GLY CA C 3.419 -4.580 3.161 1.00 . A A . 48 GLY CA 1 1
16 14563 1 1 48 GLY H H 1.555 -3.802 3.671 1.00 . A A . 48 GLY H 1 1
16 14564 1 1 48 GLY HA2 H 4.101 -5.300 3.614 1.00 . A A . 48 GLY HA2 1 1
16 14565 1 1 48 GLY HA3 H 3.236 -4.913 2.140 1.00 . A A . 48 GLY HA3 1 1
16 14566 1 1 48 GLY N N 2.169 -4.557 3.901 1.00 . A A . 48 GLY N 1 1
16 14567 1 1 48 GLY O O 3.426 -2.199 3.467 1.00 . A A . 48 GLY O 1 1
16 14568 1 1 49 TYR C C 6.424 -1.571 1.249 1.00 . A A . 49 TYR C 1 1
16 14569 1 1 49 TYR CA C 6.082 -1.932 2.696 1.00 . A A . 49 TYR CA 1 1
16 14570 1 1 49 TYR CB C 7.381 -2.175 3.468 1.00 . A A . 49 TYR CB 1 1
16 14571 1 1 49 TYR CD1 C 7.078 -0.920 5.633 1.00 . A A . 49 TYR CD1 1 1
16 14572 1 1 49 TYR CD2 C 8.758 -0.163 4.110 1.00 . A A . 49 TYR CD2 1 1
16 14573 1 1 49 TYR CE1 C 7.426 0.140 6.544 1.00 . A A . 49 TYR CE1 1 1
16 14574 1 1 49 TYR CE2 C 9.106 0.897 5.021 1.00 . A A . 49 TYR CE2 1 1
16 14575 1 1 49 TYR CG C 7.751 -1.049 4.435 1.00 . A A . 49 TYR CG 1 1
16 14576 1 1 49 TYR CZ C 8.423 0.996 6.193 1.00 . A A . 49 TYR CZ 1 1
16 14577 1 1 49 TYR H H 5.854 -3.992 2.499 1.00 . A A . 49 TYR H 1 1
16 14578 1 1 49 TYR HA H 5.459 -1.144 3.121 1.00 . A A . 49 TYR HA 1 1
16 14579 1 1 49 TYR HB2 H 7.290 -3.106 4.027 1.00 . A A . 49 TYR HB2 1 1
16 14580 1 1 49 TYR HB3 H 8.195 -2.310 2.755 1.00 . A A . 49 TYR HB3 1 1
16 14581 1 1 49 TYR HD1 H 6.282 -1.620 5.890 1.00 . A A . 49 TYR HD1 1 1
16 14582 1 1 49 TYR HD2 H 9.289 -0.266 3.164 1.00 . A A . 49 TYR HD2 1 1
16 14583 1 1 49 TYR HE1 H 6.902 0.253 7.493 1.00 . A A . 49 TYR HE1 1 1
16 14584 1 1 49 TYR HE2 H 9.898 1.604 4.777 1.00 . A A . 49 TYR HE2 1 1
16 14585 1 1 49 TYR HH H 9.240 1.623 7.841 1.00 . A A . 49 TYR HH 1 1
16 14586 1 1 49 TYR N N 5.338 -3.178 2.761 1.00 . A A . 49 TYR N 1 1
16 14587 1 1 49 TYR O O 7.411 -2.059 0.700 1.00 . A A . 49 TYR O 1 1
16 14588 1 1 49 TYR OH O 8.751 1.997 7.053 1.00 . A A . 49 TYR OH 1 1
16 14589 1 1 50 ILE C C 5.374 1.178 -0.836 1.00 . A A . 50 ILE C 1 1
16 14590 1 1 50 ILE CA C 5.788 -0.289 -0.701 1.00 . A A . 50 ILE CA 1 1
16 14591 1 1 50 ILE CB C 5.060 -1.225 -1.668 1.00 . A A . 50 ILE CB 1 1
16 14592 1 1 50 ILE CD1 C 2.563 -1.070 -1.988 1.00 . A A . 50 ILE CD1 1 1
16 14593 1 1 50 ILE CG1 C 3.691 -1.627 -1.116 1.00 . A A . 50 ILE CG1 1 1
16 14594 1 1 50 ILE CG2 C 5.922 -2.443 -2.006 1.00 . A A . 50 ILE CG2 1 1
16 14595 1 1 50 ILE H H 4.787 -0.328 1.125 1.00 . A A . 50 ILE H 1 1
16 14596 1 1 50 ILE HA H 6.854 -0.369 -0.916 1.00 . A A . 50 ILE HA 1 1
16 14597 1 1 50 ILE HB H 4.886 -0.685 -2.600 1.00 . A A . 50 ILE HB 1 1
16 14598 1 1 50 ILE HD11 H 2.703 0.003 -2.121 1.00 . A A . 50 ILE HD11 1 1
16 14599 1 1 50 ILE HD12 H 2.579 -1.562 -2.960 1.00 . A A . 50 ILE HD12 1 1
16 14600 1 1 50 ILE HD13 H 1.605 -1.255 -1.502 1.00 . A A . 50 ILE HD13 1 1
16 14601 1 1 50 ILE HG12 H 3.618 -2.714 -1.072 1.00 . A A . 50 ILE HG12 1 1
16 14602 1 1 50 ILE HG13 H 3.583 -1.258 -0.096 1.00 . A A . 50 ILE HG13 1 1
16 14603 1 1 50 ILE HG21 H 5.307 -3.342 -1.978 1.00 . A A . 50 ILE HG21 1 1
16 14604 1 1 50 ILE HG22 H 6.345 -2.323 -3.004 1.00 . A A . 50 ILE HG22 1 1
16 14605 1 1 50 ILE HG23 H 6.729 -2.530 -1.278 1.00 . A A . 50 ILE HG23 1 1
16 14606 1 1 50 ILE N N 5.588 -0.720 0.672 1.00 . A A . 50 ILE N 1 1
16 14607 1 1 50 ILE O O 4.459 1.634 -0.153 1.00 . A A . 50 ILE O 1 1
16 14608 1 1 51 PRO C C 4.458 3.478 -2.688 1.00 . A A . 51 PRO C 1 1
16 14609 1 1 51 PRO CA C 5.803 3.301 -1.980 1.00 . A A . 51 PRO CA 1 1
16 14610 1 1 51 PRO CB C 6.977 3.808 -2.800 1.00 . A A . 51 PRO CB 1 1
16 14611 1 1 51 PRO CD C 7.096 1.358 -2.654 1.00 . A A . 51 PRO CD 1 1
16 14612 1 1 51 PRO CG C 7.640 2.573 -3.389 1.00 . A A . 51 PRO CG 1 1
16 14613 1 1 51 PRO HA H 5.720 3.787 -1.110 1.00 . A A . 51 PRO HA 1 1
16 14614 1 1 51 PRO HB2 H 6.641 4.483 -3.587 1.00 . A A . 51 PRO HB2 1 1
16 14615 1 1 51 PRO HB3 H 7.676 4.366 -2.177 1.00 . A A . 51 PRO HB3 1 1
16 14616 1 1 51 PRO HD2 H 6.661 0.638 -3.349 1.00 . A A . 51 PRO HD2 1 1
16 14617 1 1 51 PRO HD3 H 7.884 0.839 -2.109 1.00 . A A . 51 PRO HD3 1 1
16 14618 1 1 51 PRO HG2 H 7.430 2.499 -4.456 1.00 . A A . 51 PRO HG2 1 1
16 14619 1 1 51 PRO HG3 H 8.722 2.632 -3.280 1.00 . A A . 51 PRO HG3 1 1
16 14620 1 1 51 PRO N N 6.087 1.895 -1.747 1.00 . A A . 51 PRO N 1 1
16 14621 1 1 51 PRO O O 4.215 2.869 -3.728 1.00 . A A . 51 PRO O 1 1
16 14622 1 1 52 SER C C 2.002 6.079 -2.589 1.00 . A A . 52 SER C 1 1
16 14623 1 1 52 SER CA C 2.306 4.581 -2.656 1.00 . A A . 52 SER CA 1 1
16 14624 1 1 52 SER CB C 1.223 3.787 -1.923 1.00 . A A . 52 SER CB 1 1
16 14625 1 1 52 SER H H 3.825 4.807 -1.249 1.00 . A A . 52 SER H 1 1
16 14626 1 1 52 SER HA H 2.361 4.248 -3.692 1.00 . A A . 52 SER HA 1 1
16 14627 1 1 52 SER HB2 H 1.565 3.551 -0.915 1.00 . A A . 52 SER HB2 1 1
16 14628 1 1 52 SER HB3 H 0.329 4.401 -1.820 1.00 . A A . 52 SER HB3 1 1
16 14629 1 1 52 SER HG H 0.505 1.919 -1.962 1.00 . A A . 52 SER HG 1 1
16 14630 1 1 52 SER N N 3.619 4.316 -2.095 1.00 . A A . 52 SER N 1 1
16 14631 1 1 52 SER O O 0.896 6.476 -2.224 1.00 . A A . 52 SER O 1 1
16 14632 1 1 52 SER OG O 0.892 2.580 -2.605 1.00 . A A . 52 SER OG 1 1
16 14633 1 1 53 ASN C C 2.382 8.789 -4.311 1.00 . A A . 53 ASN C 1 1
16 14634 1 1 53 ASN CA C 2.855 8.315 -2.936 1.00 . A A . 53 ASN CA 1 1
16 14635 1 1 53 ASN CB C 4.188 9.002 -2.633 1.00 . A A . 53 ASN CB 1 1
16 14636 1 1 53 ASN CG C 3.971 10.451 -2.193 1.00 . A A . 53 ASN CG 1 1
16 14637 1 1 53 ASN H H 3.897 6.539 -3.247 1.00 . A A . 53 ASN H 1 1
16 14638 1 1 53 ASN HA H 2.127 8.522 -2.151 1.00 . A A . 53 ASN HA 1 1
16 14639 1 1 53 ASN HB2 H 4.712 8.455 -1.849 1.00 . A A . 53 ASN HB2 1 1
16 14640 1 1 53 ASN HB3 H 4.824 8.977 -3.518 1.00 . A A . 53 ASN HB3 1 1
16 14641 1 1 53 ASN HD21 H 3.060 9.760 -0.523 1.00 . A A . 53 ASN HD21 1 1
16 14642 1 1 53 ASN HD22 H 3.156 11.484 -0.655 1.00 . A A . 53 ASN HD22 1 1
16 14643 1 1 53 ASN N N 3.001 6.870 -2.950 1.00 . A A . 53 ASN N 1 1
16 14644 1 1 53 ASN ND2 N 3.344 10.575 -1.028 1.00 . A A . 53 ASN ND2 1 1
16 14645 1 1 53 ASN O O 2.172 9.983 -4.523 1.00 . A A . 53 ASN O 1 1
16 14646 1 1 53 ASN OD1 O 4.348 11.395 -2.869 1.00 . A A . 53 ASN OD1 1 1
16 14647 1 1 54 TYR C C 0.359 7.625 -6.797 1.00 . A A . 54 TYR C 1 1
16 14648 1 1 54 TYR CA C 1.783 8.133 -6.562 1.00 . A A . 54 TYR CA 1 1
16 14649 1 1 54 TYR CB C 2.737 7.391 -7.498 1.00 . A A . 54 TYR CB 1 1
16 14650 1 1 54 TYR CD1 C 4.846 8.722 -7.864 1.00 . A A . 54 TYR CD1 1 1
16 14651 1 1 54 TYR CD2 C 4.922 6.876 -6.347 1.00 . A A . 54 TYR CD2 1 1
16 14652 1 1 54 TYR CE1 C 6.239 8.987 -7.610 1.00 . A A . 54 TYR CE1 1 1
16 14653 1 1 54 TYR CE2 C 6.314 7.141 -6.093 1.00 . A A . 54 TYR CE2 1 1
16 14654 1 1 54 TYR CG C 4.217 7.672 -7.227 1.00 . A A . 54 TYR CG 1 1
16 14655 1 1 54 TYR CZ C 6.904 8.184 -6.737 1.00 . A A . 54 TYR CZ 1 1
16 14656 1 1 54 TYR H H 2.399 6.861 -5.031 1.00 . A A . 54 TYR H 1 1
16 14657 1 1 54 TYR HA H 1.799 9.216 -6.685 1.00 . A A . 54 TYR HA 1 1
16 14658 1 1 54 TYR HB2 H 2.560 6.319 -7.406 1.00 . A A . 54 TYR HB2 1 1
16 14659 1 1 54 TYR HB3 H 2.508 7.665 -8.527 1.00 . A A . 54 TYR HB3 1 1
16 14660 1 1 54 TYR HD1 H 4.290 9.350 -8.559 1.00 . A A . 54 TYR HD1 1 1
16 14661 1 1 54 TYR HD2 H 4.424 6.047 -5.844 1.00 . A A . 54 TYR HD2 1 1
16 14662 1 1 54 TYR HE1 H 6.749 9.813 -8.106 1.00 . A A . 54 TYR HE1 1 1
16 14663 1 1 54 TYR HE2 H 6.882 6.520 -5.401 1.00 . A A . 54 TYR HE2 1 1
16 14664 1 1 54 TYR HH H 8.527 9.207 -7.052 1.00 . A A . 54 TYR HH 1 1
16 14665 1 1 54 TYR N N 2.226 7.829 -5.212 1.00 . A A . 54 TYR N 1 1
16 14666 1 1 54 TYR O O 0.023 7.198 -7.901 1.00 . A A . 54 TYR O 1 1
16 14667 1 1 54 TYR OH O 8.219 8.434 -6.498 1.00 . A A . 54 TYR OH 1 1
16 14668 1 1 55 VAL C C -2.738 8.451 -5.972 1.00 . A A . 55 VAL C 1 1
16 14669 1 1 55 VAL CA C -1.820 7.237 -5.820 1.00 . A A . 55 VAL CA 1 1
16 14670 1 1 55 VAL CB C -2.161 6.379 -4.601 1.00 . A A . 55 VAL CB 1 1
16 14671 1 1 55 VAL CG1 C -1.474 5.014 -4.682 1.00 . A A . 55 VAL CG1 1 1
16 14672 1 1 55 VAL CG2 C -1.796 7.100 -3.303 1.00 . A A . 55 VAL CG2 1 1
16 14673 1 1 55 VAL H H -0.159 8.035 -4.847 1.00 . A A . 55 VAL H 1 1
16 14674 1 1 55 VAL HA H -1.913 6.614 -6.709 1.00 . A A . 55 VAL HA 1 1
16 14675 1 1 55 VAL HB H -3.238 6.211 -4.600 1.00 . A A . 55 VAL HB 1 1
16 14676 1 1 55 VAL HG11 H -1.125 4.842 -5.700 1.00 . A A . 55 VAL HG11 1 1
16 14677 1 1 55 VAL HG12 H -0.624 4.994 -3.999 1.00 . A A . 55 VAL HG12 1 1
16 14678 1 1 55 VAL HG13 H -2.181 4.233 -4.403 1.00 . A A . 55 VAL HG13 1 1
16 14679 1 1 55 VAL HG21 H -2.312 6.628 -2.466 1.00 . A A . 55 VAL HG21 1 1
16 14680 1 1 55 VAL HG22 H -0.718 7.042 -3.145 1.00 . A A . 55 VAL HG22 1 1
16 14681 1 1 55 VAL HG23 H -2.097 8.146 -3.371 1.00 . A A . 55 VAL HG23 1 1
16 14682 1 1 55 VAL N N -0.440 7.686 -5.742 1.00 . A A . 55 VAL N 1 1
16 14683 1 1 55 VAL O O -2.289 9.591 -5.871 1.00 . A A . 55 VAL O 1 1
16 14684 1 1 56 ALA C C -6.112 9.036 -5.348 1.00 . A A . 56 ALA C 1 1
16 14685 1 1 56 ALA CA C -4.996 9.219 -6.380 1.00 . A A . 56 ALA CA 1 1
16 14686 1 1 56 ALA CB C -5.521 9.204 -7.816 1.00 . A A . 56 ALA CB 1 1
16 14687 1 1 56 ALA H H -4.368 7.235 -6.294 1.00 . A A . 56 ALA H 1 1
16 14688 1 1 56 ALA HA H -4.498 10.171 -6.198 1.00 . A A . 56 ALA HA 1 1
16 14689 1 1 56 ALA HB1 H -5.277 8.249 -8.283 1.00 . A A . 56 ALA HB1 1 1
16 14690 1 1 56 ALA HB2 H -6.604 9.337 -7.809 1.00 . A A . 56 ALA HB2 1 1
16 14691 1 1 56 ALA HB3 H -5.060 10.013 -8.381 1.00 . A A . 56 ALA HB3 1 1
16 14692 1 1 56 ALA N N -4.009 8.164 -6.213 1.00 . A A . 56 ALA N 1 1
16 14693 1 1 56 ALA O O -6.228 7.976 -4.737 1.00 . A A . 56 ALA O 1 1
16 14694 1 1 57 PRO C C -9.305 9.567 -4.901 1.00 . A A . 57 PRO C 1 1
16 14695 1 1 57 PRO CA C -8.027 10.082 -4.237 1.00 . A A . 57 PRO CA 1 1
16 14696 1 1 57 PRO CB C -8.152 11.510 -3.732 1.00 . A A . 57 PRO CB 1 1
16 14697 1 1 57 PRO CD C -6.599 11.463 -5.636 1.00 . A A . 57 PRO CD 1 1
16 14698 1 1 57 PRO CG C -7.431 12.378 -4.750 1.00 . A A . 57 PRO CG 1 1
16 14699 1 1 57 PRO HA H -7.827 9.443 -3.494 1.00 . A A . 57 PRO HA 1 1
16 14700 1 1 57 PRO HB2 H -9.199 11.801 -3.643 1.00 . A A . 57 PRO HB2 1 1
16 14701 1 1 57 PRO HB3 H -7.707 11.616 -2.743 1.00 . A A . 57 PRO HB3 1 1
16 14702 1 1 57 PRO HD2 H -6.848 11.598 -6.689 1.00 . A A . 57 PRO HD2 1 1
16 14703 1 1 57 PRO HD3 H -5.534 11.671 -5.530 1.00 . A A . 57 PRO HD3 1 1
16 14704 1 1 57 PRO HG2 H -8.147 12.940 -5.350 1.00 . A A . 57 PRO HG2 1 1
16 14705 1 1 57 PRO HG3 H -6.793 13.105 -4.249 1.00 . A A . 57 PRO HG3 1 1
16 14706 1 1 57 PRO N N -6.924 10.113 -5.184 1.00 . A A . 57 PRO N 1 1
16 14707 1 1 57 PRO O O -9.515 9.774 -6.095 1.00 . A A . 57 PRO O 1 1
16 14708 1 1 58 VAL C C -12.511 9.345 -4.299 1.00 . A A . 58 VAL C 1 1
16 14709 1 1 58 VAL CA C -11.378 8.360 -4.593 1.00 . A A . 58 VAL CA 1 1
16 14710 1 1 58 VAL CB C -11.620 6.975 -3.991 1.00 . A A . 58 VAL CB 1 1
16 14711 1 1 58 VAL CG1 C -12.256 6.034 -5.017 1.00 . A A . 58 VAL CG1 1 1
16 14712 1 1 58 VAL CG2 C -10.321 6.384 -3.437 1.00 . A A . 58 VAL CG2 1 1
16 14713 1 1 58 VAL H H -9.948 8.742 -3.129 1.00 . A A . 58 VAL H 1 1
16 14714 1 1 58 VAL HA H -11.283 8.247 -5.674 1.00 . A A . 58 VAL HA 1 1
16 14715 1 1 58 VAL HB H -12.318 7.087 -3.161 1.00 . A A . 58 VAL HB 1 1
16 14716 1 1 58 VAL HG11 H -11.474 5.566 -5.615 1.00 . A A . 58 VAL HG11 1 1
16 14717 1 1 58 VAL HG12 H -12.827 5.264 -4.498 1.00 . A A . 58 VAL HG12 1 1
16 14718 1 1 58 VAL HG13 H -12.920 6.603 -5.668 1.00 . A A . 58 VAL HG13 1 1
16 14719 1 1 58 VAL HG21 H -10.399 5.297 -3.411 1.00 . A A . 58 VAL HG21 1 1
16 14720 1 1 58 VAL HG22 H -9.488 6.674 -4.076 1.00 . A A . 58 VAL HG22 1 1
16 14721 1 1 58 VAL HG23 H -10.153 6.760 -2.428 1.00 . A A . 58 VAL HG23 1 1
16 14722 1 1 58 VAL N N -10.125 8.907 -4.098 1.00 . A A . 58 VAL N 1 1
16 14723 1 1 58 VAL O O -13.121 9.888 -5.219 1.00 . A A . 58 VAL O 1 1
16 14724 1 1 59 ASP C C -13.225 11.469 -1.596 1.00 . A A . 59 ASP C 1 1
16 14725 1 1 59 ASP CA C -13.806 10.458 -2.586 1.00 . A A . 59 ASP CA 1 1
16 14726 1 1 59 ASP CB C -14.938 9.706 -1.885 1.00 . A A . 59 ASP CB 1 1
16 14727 1 1 59 ASP CG C -16.338 9.979 -2.438 1.00 . A A . 59 ASP CG 1 1
16 14728 1 1 59 ASP H H -12.256 9.103 -2.271 1.00 . A A . 59 ASP H 1 1
16 14729 1 1 59 ASP HA H -14.165 10.930 -3.500 1.00 . A A . 59 ASP HA 1 1
16 14730 1 1 59 ASP HB2 H -14.739 8.636 -1.952 1.00 . A A . 59 ASP HB2 1 1
16 14731 1 1 59 ASP HB3 H -14.925 9.965 -0.826 1.00 . A A . 59 ASP HB3 1 1
16 14732 1 1 59 ASP HD2 H -17.970 9.413 -1.691 1.00 . A A . 59 ASP HD2 1 1
16 14733 1 1 59 ASP N N -12.758 9.547 -3.013 1.00 . A A . 59 ASP N 1 1
16 14734 1 1 59 ASP O O -12.074 11.884 -1.729 1.00 . A A . 59 ASP O 1 1
16 14735 1 1 59 ASP OD1 O -16.535 10.068 -3.659 1.00 . A A . 59 ASP OD1 1 1
16 14736 1 1 59 ASP OD2 O -17.262 10.104 -1.547 1.00 . A A . 59 ASP OD2 1 1
17 14737 1 1 1 VAL C C -10.616 10.207 3.670 1.00 . A A . 1 VAL C 1 1
17 14738 1 1 1 VAL CA C -11.656 11.191 3.129 1.00 . A A . 1 VAL CA 1 1
17 14739 1 1 1 VAL CB C -11.502 12.600 3.706 1.00 . A A . 1 VAL CB 1 1
17 14740 1 1 1 VAL CG1 C -10.436 13.391 2.943 1.00 . A A . 1 VAL CG1 1 1
17 14741 1 1 1 VAL CG2 C -12.840 13.342 3.706 1.00 . A A . 1 VAL CG2 1 1
17 14742 1 1 1 VAL H1 H -13.273 9.910 2.842 1.00 . A A . 1 VAL H1 1 1
17 14743 1 1 1 VAL HA H -11.548 11.256 2.047 1.00 . A A . 1 VAL HA 1 1
17 14744 1 1 1 VAL HB H -11.172 12.504 4.741 1.00 . A A . 1 VAL HB 1 1
17 14745 1 1 1 VAL HG11 H -9.588 12.741 2.727 1.00 . A A . 1 VAL HG11 1 1
17 14746 1 1 1 VAL HG12 H -10.858 13.763 2.010 1.00 . A A . 1 VAL HG12 1 1
17 14747 1 1 1 VAL HG13 H -10.104 14.232 3.552 1.00 . A A . 1 VAL HG13 1 1
17 14748 1 1 1 VAL HG21 H -13.437 13.015 2.856 1.00 . A A . 1 VAL HG21 1 1
17 14749 1 1 1 VAL HG22 H -13.375 13.126 4.631 1.00 . A A . 1 VAL HG22 1 1
17 14750 1 1 1 VAL HG23 H -12.660 14.415 3.632 1.00 . A A . 1 VAL HG23 1 1
17 14751 1 1 1 VAL N N -12.989 10.684 3.408 1.00 . A A . 1 VAL N 1 1
17 14752 1 1 1 VAL O O -9.448 10.556 3.825 1.00 . A A . 1 VAL O 1 1
17 14753 1 1 2 THR C C -10.224 6.735 3.539 1.00 . A A . 2 THR C 1 1
17 14754 1 1 2 THR CA C -10.205 7.958 4.460 1.00 . A A . 2 THR CA 1 1
17 14755 1 1 2 THR CB C -10.641 7.647 5.892 1.00 . A A . 2 THR CB 1 1
17 14756 1 1 2 THR CG2 C -9.469 7.222 6.781 1.00 . A A . 2 THR CG2 1 1
17 14757 1 1 2 THR H H -12.033 8.720 3.810 1.00 . A A . 2 THR H 1 1
17 14758 1 1 2 THR HA H -9.184 8.340 4.463 1.00 . A A . 2 THR HA 1 1
17 14759 1 1 2 THR HB H -11.431 6.897 5.905 1.00 . A A . 2 THR HB 1 1
17 14760 1 1 2 THR HG1 H -11.679 8.784 7.172 1.00 . A A . 2 THR HG1 1 1
17 14761 1 1 2 THR HG21 H -9.849 6.692 7.654 1.00 . A A . 2 THR HG21 1 1
17 14762 1 1 2 THR HG22 H -8.806 6.565 6.217 1.00 . A A . 2 THR HG22 1 1
17 14763 1 1 2 THR HG23 H -8.918 8.105 7.102 1.00 . A A . 2 THR HG23 1 1
17 14764 1 1 2 THR N N -11.081 8.996 3.940 1.00 . A A . 2 THR N 1 1
17 14765 1 1 2 THR O O -10.674 5.662 3.937 1.00 . A A . 2 THR O 1 1
17 14766 1 1 2 THR OG1 O -11.033 8.912 6.419 1.00 . A A . 2 THR OG1 1 1
17 14767 1 1 3 LEU C C -8.818 6.301 0.163 1.00 . A A . 3 LEU C 1 1
17 14768 1 1 3 LEU CA C -9.682 5.866 1.349 1.00 . A A . 3 LEU CA 1 1
17 14769 1 1 3 LEU CB C -11.097 5.439 0.954 1.00 . A A . 3 LEU CB 1 1
17 14770 1 1 3 LEU CD1 C -12.659 3.470 1.160 1.00 . A A . 3 LEU CD1 1 1
17 14771 1 1 3 LEU CD2 C -11.083 3.647 -0.819 1.00 . A A . 3 LEU CD2 1 1
17 14772 1 1 3 LEU CG C -11.293 3.950 0.665 1.00 . A A . 3 LEU CG 1 1
17 14773 1 1 3 LEU H H -9.364 7.815 2.012 1.00 . A A . 3 LEU H 1 1
17 14774 1 1 3 LEU HA H -9.208 5.009 1.826 1.00 . A A . 3 LEU HA 1 1
17 14775 1 1 3 LEU HB2 H -11.780 5.727 1.755 1.00 . A A . 3 LEU HB2 1 1
17 14776 1 1 3 LEU HB3 H -11.392 6.003 0.068 1.00 . A A . 3 LEU HB3 1 1
17 14777 1 1 3 LEU HD11 H -13.336 4.321 1.239 1.00 . A A . 3 LEU HD11 1 1
17 14778 1 1 3 LEU HD12 H -13.067 2.745 0.456 1.00 . A A . 3 LEU HD12 1 1
17 14779 1 1 3 LEU HD13 H -12.547 3.002 2.138 1.00 . A A . 3 LEU HD13 1 1
17 14780 1 1 3 LEU HD21 H -11.926 4.033 -1.392 1.00 . A A . 3 LEU HD21 1 1
17 14781 1 1 3 LEU HD22 H -10.164 4.123 -1.162 1.00 . A A . 3 LEU HD22 1 1
17 14782 1 1 3 LEU HD23 H -11.008 2.569 -0.963 1.00 . A A . 3 LEU HD23 1 1
17 14783 1 1 3 LEU HG H -10.537 3.392 1.218 1.00 . A A . 3 LEU HG 1 1
17 14784 1 1 3 LEU N N -9.728 6.939 2.327 1.00 . A A . 3 LEU N 1 1
17 14785 1 1 3 LEU O O -8.945 7.423 -0.324 1.00 . A A . 3 LEU O 1 1
17 14786 1 1 4 PHE C C -7.107 4.523 -2.405 1.00 . A A . 4 PHE C 1 1
17 14787 1 1 4 PHE CA C -7.074 5.664 -1.387 1.00 . A A . 4 PHE CA 1 1
17 14788 1 1 4 PHE CB C -5.658 5.783 -0.819 1.00 . A A . 4 PHE CB 1 1
17 14789 1 1 4 PHE CD1 C -5.353 8.247 -0.485 1.00 . A A . 4 PHE CD1 1 1
17 14790 1 1 4 PHE CD2 C -5.351 6.862 1.421 1.00 . A A . 4 PHE CD2 1 1
17 14791 1 1 4 PHE CE1 C -5.157 9.384 0.341 1.00 . A A . 4 PHE CE1 1 1
17 14792 1 1 4 PHE CE2 C -5.155 8.000 2.247 1.00 . A A . 4 PHE CE2 1 1
17 14793 1 1 4 PHE CG C -5.447 7.009 0.072 1.00 . A A . 4 PHE CG 1 1
17 14794 1 1 4 PHE CZ C -5.062 9.237 1.690 1.00 . A A . 4 PHE CZ 1 1
17 14795 1 1 4 PHE H H -7.862 4.479 0.134 1.00 . A A . 4 PHE H 1 1
17 14796 1 1 4 PHE HA H -7.425 6.581 -1.860 1.00 . A A . 4 PHE HA 1 1
17 14797 1 1 4 PHE HB2 H -5.431 4.886 -0.243 1.00 . A A . 4 PHE HB2 1 1
17 14798 1 1 4 PHE HB3 H -4.948 5.820 -1.645 1.00 . A A . 4 PHE HB3 1 1
17 14799 1 1 4 PHE HD1 H -5.430 8.365 -1.567 1.00 . A A . 4 PHE HD1 1 1
17 14800 1 1 4 PHE HD2 H -5.426 5.870 1.867 1.00 . A A . 4 PHE HD2 1 1
17 14801 1 1 4 PHE HE1 H -5.082 10.376 -0.106 1.00 . A A . 4 PHE HE1 1 1
17 14802 1 1 4 PHE HE2 H -5.079 7.882 3.328 1.00 . A A . 4 PHE HE2 1 1
17 14803 1 1 4 PHE HZ H -4.911 10.110 2.324 1.00 . A A . 4 PHE HZ 1 1
17 14804 1 1 4 PHE N N -7.959 5.389 -0.268 1.00 . A A . 4 PHE N 1 1
17 14805 1 1 4 PHE O O -6.909 3.362 -2.049 1.00 . A A . 4 PHE O 1 1
17 14806 1 1 5 VAL C C -6.007 3.429 -5.049 1.00 . A A . 5 VAL C 1 1
17 14807 1 1 5 VAL CA C -7.421 3.914 -4.725 1.00 . A A . 5 VAL CA 1 1
17 14808 1 1 5 VAL CB C -8.141 4.511 -5.936 1.00 . A A . 5 VAL CB 1 1
17 14809 1 1 5 VAL CG1 C -7.272 5.565 -6.625 1.00 . A A . 5 VAL CG1 1 1
17 14810 1 1 5 VAL CG2 C -8.557 3.415 -6.921 1.00 . A A . 5 VAL CG2 1 1
17 14811 1 1 5 VAL H H -7.519 5.839 -3.934 1.00 . A A . 5 VAL H 1 1
17 14812 1 1 5 VAL HA H -8.008 3.069 -4.365 1.00 . A A . 5 VAL HA 1 1
17 14813 1 1 5 VAL HB H -9.045 5.003 -5.580 1.00 . A A . 5 VAL HB 1 1
17 14814 1 1 5 VAL HG11 H -7.912 6.283 -7.140 1.00 . A A . 5 VAL HG11 1 1
17 14815 1 1 5 VAL HG12 H -6.671 6.085 -5.878 1.00 . A A . 5 VAL HG12 1 1
17 14816 1 1 5 VAL HG13 H -6.615 5.081 -7.347 1.00 . A A . 5 VAL HG13 1 1
17 14817 1 1 5 VAL HG21 H -9.395 3.768 -7.522 1.00 . A A . 5 VAL HG21 1 1
17 14818 1 1 5 VAL HG22 H -7.718 3.175 -7.573 1.00 . A A . 5 VAL HG22 1 1
17 14819 1 1 5 VAL HG23 H -8.855 2.524 -6.367 1.00 . A A . 5 VAL HG23 1 1
17 14820 1 1 5 VAL N N -7.360 4.893 -3.652 1.00 . A A . 5 VAL N 1 1
17 14821 1 1 5 VAL O O -5.027 4.104 -4.734 1.00 . A A . 5 VAL O 1 1
17 14822 1 1 6 ALA C C -4.378 1.984 -7.514 1.00 . A A . 6 ALA C 1 1
17 14823 1 1 6 ALA CA C -4.666 1.678 -6.043 1.00 . A A . 6 ALA CA 1 1
17 14824 1 1 6 ALA CB C -4.687 0.176 -5.753 1.00 . A A . 6 ALA CB 1 1
17 14825 1 1 6 ALA H H -6.746 1.720 -5.925 1.00 . A A . 6 ALA H 1 1
17 14826 1 1 6 ALA HA H -3.898 2.144 -5.426 1.00 . A A . 6 ALA HA 1 1
17 14827 1 1 6 ALA HB1 H -5.719 -0.159 -5.651 1.00 . A A . 6 ALA HB1 1 1
17 14828 1 1 6 ALA HB2 H -4.210 -0.359 -6.573 1.00 . A A . 6 ALA HB2 1 1
17 14829 1 1 6 ALA HB3 H -4.148 -0.022 -4.826 1.00 . A A . 6 ALA HB3 1 1
17 14830 1 1 6 ALA N N -5.945 2.262 -5.673 1.00 . A A . 6 ALA N 1 1
17 14831 1 1 6 ALA O O -5.143 1.593 -8.395 1.00 . A A . 6 ALA O 1 1
17 14832 1 1 7 LEU C C -2.330 1.802 -9.802 1.00 . A A . 7 LEU C 1 1
17 14833 1 1 7 LEU CA C -2.873 3.040 -9.085 1.00 . A A . 7 LEU CA 1 1
17 14834 1 1 7 LEU CB C -1.892 4.214 -9.058 1.00 . A A . 7 LEU CB 1 1
17 14835 1 1 7 LEU CD1 C -1.853 5.475 -11.241 1.00 . A A . 7 LEU CD1 1 1
17 14836 1 1 7 LEU CD2 C 0.317 4.912 -10.054 1.00 . A A . 7 LEU CD2 1 1
17 14837 1 1 7 LEU CG C -1.117 4.471 -10.352 1.00 . A A . 7 LEU CG 1 1
17 14838 1 1 7 LEU H H -2.654 2.992 -7.014 1.00 . A A . 7 LEU H 1 1
17 14839 1 1 7 LEU HA H -3.766 3.378 -9.610 1.00 . A A . 7 LEU HA 1 1
17 14840 1 1 7 LEU HB2 H -2.446 5.118 -8.803 1.00 . A A . 7 LEU HB2 1 1
17 14841 1 1 7 LEU HB3 H -1.174 4.043 -8.255 1.00 . A A . 7 LEU HB3 1 1
17 14842 1 1 7 LEU HD11 H -1.128 6.126 -11.731 1.00 . A A . 7 LEU HD11 1 1
17 14843 1 1 7 LEU HD12 H -2.428 4.939 -11.996 1.00 . A A . 7 LEU HD12 1 1
17 14844 1 1 7 LEU HD13 H -2.527 6.076 -10.630 1.00 . A A . 7 LEU HD13 1 1
17 14845 1 1 7 LEU HD21 H 0.303 5.718 -9.319 1.00 . A A . 7 LEU HD21 1 1
17 14846 1 1 7 LEU HD22 H 0.882 4.068 -9.657 1.00 . A A . 7 LEU HD22 1 1
17 14847 1 1 7 LEU HD23 H 0.787 5.265 -10.971 1.00 . A A . 7 LEU HD23 1 1
17 14848 1 1 7 LEU HG H -1.057 3.534 -10.906 1.00 . A A . 7 LEU HG 1 1
17 14849 1 1 7 LEU N N -3.272 2.678 -7.736 1.00 . A A . 7 LEU N 1 1
17 14850 1 1 7 LEU O O -2.941 1.310 -10.749 1.00 . A A . 7 LEU O 1 1
17 14851 1 1 8 TYR C C 0.165 -0.661 -8.834 1.00 . A A . 8 TYR C 1 1
17 14852 1 1 8 TYR CA C -0.555 0.162 -9.904 1.00 . A A . 8 TYR CA 1 1
17 14853 1 1 8 TYR CB C 0.476 0.692 -10.903 1.00 . A A . 8 TYR CB 1 1
17 14854 1 1 8 TYR CD1 C 0.358 -0.907 -12.849 1.00 . A A . 8 TYR CD1 1 1
17 14855 1 1 8 TYR CD2 C -0.348 1.351 -13.193 1.00 . A A . 8 TYR CD2 1 1
17 14856 1 1 8 TYR CE1 C 0.053 -1.212 -14.222 1.00 . A A . 8 TYR CE1 1 1
17 14857 1 1 8 TYR CE2 C -0.653 1.046 -14.566 1.00 . A A . 8 TYR CE2 1 1
17 14858 1 1 8 TYR CG C 0.151 0.368 -12.362 1.00 . A A . 8 TYR CG 1 1
17 14859 1 1 8 TYR CZ C -0.437 -0.221 -15.013 1.00 . A A . 8 TYR CZ 1 1
17 14860 1 1 8 TYR H H -0.696 1.740 -8.551 1.00 . A A . 8 TYR H 1 1
17 14861 1 1 8 TYR HA H -1.334 -0.450 -10.359 1.00 . A A . 8 TYR HA 1 1
17 14862 1 1 8 TYR HB2 H 0.554 1.774 -10.789 1.00 . A A . 8 TYR HB2 1 1
17 14863 1 1 8 TYR HB3 H 1.453 0.274 -10.657 1.00 . A A . 8 TYR HB3 1 1
17 14864 1 1 8 TYR HD1 H 0.752 -1.683 -12.193 1.00 . A A . 8 TYR HD1 1 1
17 14865 1 1 8 TYR HD2 H -0.510 2.358 -12.808 1.00 . A A . 8 TYR HD2 1 1
17 14866 1 1 8 TYR HE1 H 0.211 -2.215 -14.619 1.00 . A A . 8 TYR HE1 1 1
17 14867 1 1 8 TYR HE2 H -1.047 1.813 -15.233 1.00 . A A . 8 TYR HE2 1 1
17 14868 1 1 8 TYR HH H -1.507 0.036 -16.617 1.00 . A A . 8 TYR HH 1 1
17 14869 1 1 8 TYR N N -1.187 1.334 -9.322 1.00 . A A . 8 TYR N 1 1
17 14870 1 1 8 TYR O O 0.546 -0.132 -7.791 1.00 . A A . 8 TYR O 1 1
17 14871 1 1 8 TYR OH O -0.726 -0.509 -16.311 1.00 . A A . 8 TYR OH 1 1
17 14872 1 1 9 ASP C C 2.433 -3.084 -8.683 1.00 . A A . 9 ASP C 1 1
17 14873 1 1 9 ASP CA C 0.998 -2.843 -8.206 1.00 . A A . 9 ASP CA 1 1
17 14874 1 1 9 ASP CB C 0.288 -4.196 -8.146 1.00 . A A . 9 ASP CB 1 1
17 14875 1 1 9 ASP CG C -0.344 -4.654 -9.462 1.00 . A A . 9 ASP CG 1 1
17 14876 1 1 9 ASP H H 0.018 -2.365 -9.980 1.00 . A A . 9 ASP H 1 1
17 14877 1 1 9 ASP HA H 0.959 -2.343 -7.239 1.00 . A A . 9 ASP HA 1 1
17 14878 1 1 9 ASP HB2 H 1.002 -4.952 -7.820 1.00 . A A . 9 ASP HB2 1 1
17 14879 1 1 9 ASP HB3 H -0.492 -4.146 -7.385 1.00 . A A . 9 ASP HB3 1 1
17 14880 1 1 9 ASP HD2 H 1.236 -5.001 -10.426 1.00 . A A . 9 ASP HD2 1 1
17 14881 1 1 9 ASP N N 0.331 -1.942 -9.129 1.00 . A A . 9 ASP N 1 1
17 14882 1 1 9 ASP O O 2.783 -2.736 -9.809 1.00 . A A . 9 ASP O 1 1
17 14883 1 1 9 ASP OD1 O -1.473 -4.268 -9.798 1.00 . A A . 9 ASP OD1 1 1
17 14884 1 1 9 ASP OD2 O 0.384 -5.454 -10.165 1.00 . A A . 9 ASP OD2 1 1
17 14885 1 1 10 TYR C C 4.937 -5.440 -7.851 1.00 . A A . 10 TYR C 1 1
17 14886 1 1 10 TYR CA C 4.612 -3.968 -8.117 1.00 . A A . 10 TYR CA 1 1
17 14887 1 1 10 TYR CB C 5.449 -3.096 -7.180 1.00 . A A . 10 TYR CB 1 1
17 14888 1 1 10 TYR CD1 C 7.749 -2.915 -8.198 1.00 . A A . 10 TYR CD1 1 1
17 14889 1 1 10 TYR CD2 C 6.347 -0.979 -8.215 1.00 . A A . 10 TYR CD2 1 1
17 14890 1 1 10 TYR CE1 C 8.786 -2.170 -8.863 1.00 . A A . 10 TYR CE1 1 1
17 14891 1 1 10 TYR CE2 C 7.385 -0.235 -8.880 1.00 . A A . 10 TYR CE2 1 1
17 14892 1 1 10 TYR CG C 6.551 -2.304 -7.887 1.00 . A A . 10 TYR CG 1 1
17 14893 1 1 10 TYR CZ C 8.553 -0.867 -9.172 1.00 . A A . 10 TYR CZ 1 1
17 14894 1 1 10 TYR H H 2.931 -3.957 -6.886 1.00 . A A . 10 TYR H 1 1
17 14895 1 1 10 TYR HA H 4.767 -3.755 -9.174 1.00 . A A . 10 TYR HA 1 1
17 14896 1 1 10 TYR HB2 H 4.790 -2.399 -6.663 1.00 . A A . 10 TYR HB2 1 1
17 14897 1 1 10 TYR HB3 H 5.903 -3.730 -6.419 1.00 . A A . 10 TYR HB3 1 1
17 14898 1 1 10 TYR HD1 H 7.910 -3.962 -7.939 1.00 . A A . 10 TYR HD1 1 1
17 14899 1 1 10 TYR HD2 H 5.402 -0.497 -7.970 1.00 . A A . 10 TYR HD2 1 1
17 14900 1 1 10 TYR HE1 H 9.737 -2.641 -9.115 1.00 . A A . 10 TYR HE1 1 1
17 14901 1 1 10 TYR HE2 H 7.237 0.813 -9.144 1.00 . A A . 10 TYR HE2 1 1
17 14902 1 1 10 TYR HH H 9.547 0.778 -9.464 1.00 . A A . 10 TYR HH 1 1
17 14903 1 1 10 TYR N N 3.224 -3.677 -7.801 1.00 . A A . 10 TYR N 1 1
17 14904 1 1 10 TYR O O 4.686 -5.947 -6.759 1.00 . A A . 10 TYR O 1 1
17 14905 1 1 10 TYR OH O 9.532 -0.163 -9.800 1.00 . A A . 10 TYR OH 1 1
17 14906 1 1 11 GLU C C 7.142 -7.639 -7.946 1.00 . A A . 11 GLU C 1 1
17 14907 1 1 11 GLU CA C 5.855 -7.485 -8.757 1.00 . A A . 11 GLU CA 1 1
17 14908 1 1 11 GLU CB C 5.999 -8.124 -10.140 1.00 . A A . 11 GLU CB 1 1
17 14909 1 1 11 GLU CD C 3.964 -9.284 -11.076 1.00 . A A . 11 GLU CD 1 1
17 14910 1 1 11 GLU CG C 5.222 -9.441 -10.219 1.00 . A A . 11 GLU CG 1 1
17 14911 1 1 11 GLU H H 5.693 -5.662 -9.752 1.00 . A A . 11 GLU H 1 1
17 14912 1 1 11 GLU HA H 5.026 -7.958 -8.230 1.00 . A A . 11 GLU HA 1 1
17 14913 1 1 11 GLU HB2 H 5.634 -7.437 -10.903 1.00 . A A . 11 GLU HB2 1 1
17 14914 1 1 11 GLU HB3 H 7.052 -8.307 -10.353 1.00 . A A . 11 GLU HB3 1 1
17 14915 1 1 11 GLU HE2 H 3.549 -9.281 -12.912 1.00 . A A . 11 GLU HE2 1 1
17 14916 1 1 11 GLU HG2 H 5.859 -10.219 -10.641 1.00 . A A . 11 GLU HG2 1 1
17 14917 1 1 11 GLU HG3 H 4.945 -9.765 -9.216 1.00 . A A . 11 GLU HG3 1 1
17 14918 1 1 11 GLU N N 5.491 -6.082 -8.868 1.00 . A A . 11 GLU N 1 1
17 14919 1 1 11 GLU O O 8.110 -6.910 -8.166 1.00 . A A . 11 GLU O 1 1
17 14920 1 1 11 GLU OE1 O 2.855 -9.582 -10.608 1.00 . A A . 11 GLU OE1 1 1
17 14921 1 1 11 GLU OE2 O 4.168 -8.834 -12.267 1.00 . A A . 11 GLU OE2 1 1
17 14922 1 1 12 ALA C C 8.349 -10.345 -5.877 1.00 . A A . 12 ALA C 1 1
17 14923 1 1 12 ALA CA C 8.268 -8.848 -6.179 1.00 . A A . 12 ALA CA 1 1
17 14924 1 1 12 ALA CB C 8.168 -8.001 -4.909 1.00 . A A . 12 ALA CB 1 1
17 14925 1 1 12 ALA H H 6.324 -9.177 -6.852 1.00 . A A . 12 ALA H 1 1
17 14926 1 1 12 ALA HA H 9.158 -8.548 -6.732 1.00 . A A . 12 ALA HA 1 1
17 14927 1 1 12 ALA HB1 H 7.238 -7.433 -4.922 1.00 . A A . 12 ALA HB1 1 1
17 14928 1 1 12 ALA HB2 H 8.184 -8.654 -4.036 1.00 . A A . 12 ALA HB2 1 1
17 14929 1 1 12 ALA HB3 H 9.014 -7.314 -4.863 1.00 . A A . 12 ALA HB3 1 1
17 14930 1 1 12 ALA N N 7.114 -8.590 -7.025 1.00 . A A . 12 ALA N 1 1
17 14931 1 1 12 ALA O O 7.328 -10.992 -5.648 1.00 . A A . 12 ALA O 1 1
17 14932 1 1 13 ARG C C 10.548 -12.436 -4.294 1.00 . A A . 13 ARG C 1 1
17 14933 1 1 13 ARG CA C 9.799 -12.262 -5.617 1.00 . A A . 13 ARG CA 1 1
17 14934 1 1 13 ARG CB C 10.608 -12.915 -6.741 1.00 . A A . 13 ARG CB 1 1
17 14935 1 1 13 ARG CD C 9.749 -14.790 -8.193 1.00 . A A . 13 ARG CD 1 1
17 14936 1 1 13 ARG CG C 10.320 -14.416 -6.823 1.00 . A A . 13 ARG CG 1 1
17 14937 1 1 13 ARG CZ C 9.796 -16.835 -9.631 1.00 . A A . 13 ARG CZ 1 1
17 14938 1 1 13 ARG H H 10.398 -10.320 -6.075 1.00 . A A . 13 ARG H 1 1
17 14939 1 1 13 ARG HA H 8.803 -12.701 -5.565 1.00 . A A . 13 ARG HA 1 1
17 14940 1 1 13 ARG HB2 H 10.364 -12.442 -7.692 1.00 . A A . 13 ARG HB2 1 1
17 14941 1 1 13 ARG HB3 H 11.672 -12.755 -6.569 1.00 . A A . 13 ARG HB3 1 1
17 14942 1 1 13 ARG HD2 H 8.663 -14.866 -8.135 1.00 . A A . 13 ARG HD2 1 1
17 14943 1 1 13 ARG HD3 H 9.976 -14.006 -8.917 1.00 . A A . 13 ARG HD3 1 1
17 14944 1 1 13 ARG HE H 11.153 -16.404 -8.195 1.00 . A A . 13 ARG HE 1 1
17 14945 1 1 13 ARG HG2 H 11.236 -14.977 -6.642 1.00 . A A . 13 ARG HG2 1 1
17 14946 1 1 13 ARG HG3 H 9.613 -14.697 -6.043 1.00 . A A . 13 ARG HG3 1 1
17 14947 1 1 13 ARG HH11 H 8.231 -15.583 -10.023 1.00 . A A . 13 ARG HH11 1 1
17 14948 1 1 13 ARG HH12 H 8.293 -17.011 -11.002 1.00 . A A . 13 ARG HH12 1 1
17 14949 1 1 13 ARG HH21 H 10.067 -18.587 -10.670 1.00 . A A . 13 ARG HH21 1 1
17 14950 1 1 13 ARG N N 9.573 -10.853 -5.887 1.00 . A A . 13 ARG N 1 1
17 14951 1 1 13 ARG NE N 10.323 -16.076 -8.646 1.00 . A A . 13 ARG NE 1 1
17 14952 1 1 13 ARG NH1 N 8.677 -16.442 -10.274 1.00 . A A . 13 ARG NH1 1 1
17 14953 1 1 13 ARG NH2 N 10.392 -17.968 -9.955 1.00 . A A . 13 ARG NH2 1 1
17 14954 1 1 13 ARG O O 10.882 -13.555 -3.908 1.00 . A A . 13 ARG O 1 1
17 14955 1 1 14 THR C C 10.506 -11.562 -1.214 1.00 . A A . 14 THR C 1 1
17 14956 1 1 14 THR CA C 11.490 -11.325 -2.363 1.00 . A A . 14 THR CA 1 1
17 14957 1 1 14 THR CB C 12.264 -10.012 -2.237 1.00 . A A . 14 THR CB 1 1
17 14958 1 1 14 THR CG2 C 13.491 -9.966 -3.151 1.00 . A A . 14 THR CG2 1 1
17 14959 1 1 14 THR H H 10.511 -10.406 -3.956 1.00 . A A . 14 THR H 1 1
17 14960 1 1 14 THR HA H 12.187 -12.162 -2.365 1.00 . A A . 14 THR HA 1 1
17 14961 1 1 14 THR HB H 12.544 -9.822 -1.201 1.00 . A A . 14 THR HB 1 1
17 14962 1 1 14 THR HG1 H 11.895 -8.204 -3.012 1.00 . A A . 14 THR HG1 1 1
17 14963 1 1 14 THR HG21 H 14.318 -10.494 -2.676 1.00 . A A . 14 THR HG21 1 1
17 14964 1 1 14 THR HG22 H 13.254 -10.443 -4.102 1.00 . A A . 14 THR HG22 1 1
17 14965 1 1 14 THR HG23 H 13.776 -8.929 -3.325 1.00 . A A . 14 THR HG23 1 1
17 14966 1 1 14 THR N N 10.787 -11.312 -3.635 1.00 . A A . 14 THR N 1 1
17 14967 1 1 14 THR O O 9.297 -11.618 -1.429 1.00 . A A . 14 THR O 1 1
17 14968 1 1 14 THR OG1 O 11.385 -9.035 -2.788 1.00 . A A . 14 THR OG1 1 1
17 14969 1 1 15 GLU C C 9.999 -10.609 1.898 1.00 . A A . 15 GLU C 1 1
17 14970 1 1 15 GLU CA C 10.253 -11.928 1.163 1.00 . A A . 15 GLU CA 1 1
17 14971 1 1 15 GLU CB C 10.910 -12.954 2.087 1.00 . A A . 15 GLU CB 1 1
17 14972 1 1 15 GLU CD C 11.735 -15.329 1.898 1.00 . A A . 15 GLU CD 1 1
17 14973 1 1 15 GLU CG C 11.787 -13.925 1.294 1.00 . A A . 15 GLU CG 1 1
17 14974 1 1 15 GLU H H 12.049 -11.651 0.146 1.00 . A A . 15 GLU H 1 1
17 14975 1 1 15 GLU HA H 9.310 -12.333 0.793 1.00 . A A . 15 GLU HA 1 1
17 14976 1 1 15 GLU HB2 H 11.515 -12.440 2.835 1.00 . A A . 15 GLU HB2 1 1
17 14977 1 1 15 GLU HB3 H 10.142 -13.510 2.626 1.00 . A A . 15 GLU HB3 1 1
17 14978 1 1 15 GLU HE2 H 10.975 -16.390 0.539 1.00 . A A . 15 GLU HE2 1 1
17 14979 1 1 15 GLU HG2 H 11.453 -13.958 0.257 1.00 . A A . 15 GLU HG2 1 1
17 14980 1 1 15 GLU HG3 H 12.817 -13.567 1.286 1.00 . A A . 15 GLU HG3 1 1
17 14981 1 1 15 GLU N N 11.065 -11.697 -0.020 1.00 . A A . 15 GLU N 1 1
17 14982 1 1 15 GLU O O 9.156 -10.545 2.791 1.00 . A A . 15 GLU O 1 1
17 14983 1 1 15 GLU OE1 O 11.605 -15.474 3.122 1.00 . A A . 15 GLU OE1 1 1
17 14984 1 1 15 GLU OE2 O 11.832 -16.293 1.046 1.00 . A A . 15 GLU OE2 1 1
17 14985 1 1 16 ASP C C 9.236 -7.701 1.764 1.00 . A A . 16 ASP C 1 1
17 14986 1 1 16 ASP CA C 10.611 -8.279 2.105 1.00 . A A . 16 ASP CA 1 1
17 14987 1 1 16 ASP CB C 11.674 -7.315 1.574 1.00 . A A . 16 ASP CB 1 1
17 14988 1 1 16 ASP CG C 12.017 -6.152 2.508 1.00 . A A . 16 ASP CG 1 1
17 14989 1 1 16 ASP H H 11.429 -9.652 0.768 1.00 . A A . 16 ASP H 1 1
17 14990 1 1 16 ASP HA H 10.741 -8.445 3.173 1.00 . A A . 16 ASP HA 1 1
17 14991 1 1 16 ASP HB2 H 12.585 -7.878 1.369 1.00 . A A . 16 ASP HB2 1 1
17 14992 1 1 16 ASP HB3 H 11.331 -6.908 0.622 1.00 . A A . 16 ASP HB3 1 1
17 14993 1 1 16 ASP HD2 H 12.697 -4.401 2.389 1.00 . A A . 16 ASP HD2 1 1
17 14994 1 1 16 ASP N N 10.745 -9.591 1.495 1.00 . A A . 16 ASP N 1 1
17 14995 1 1 16 ASP O O 8.533 -7.203 2.642 1.00 . A A . 16 ASP O 1 1
17 14996 1 1 16 ASP OD1 O 11.480 -6.047 3.621 1.00 . A A . 16 ASP OD1 1 1
17 14997 1 1 16 ASP OD2 O 12.887 -5.320 2.046 1.00 . A A . 16 ASP OD2 1 1
17 14998 1 1 17 ASP C C 7.027 -8.251 -1.003 1.00 . A A . 17 ASP C 1 1
17 14999 1 1 17 ASP CA C 7.615 -7.277 0.020 1.00 . A A . 17 ASP CA 1 1
17 15000 1 1 17 ASP CB C 7.778 -5.917 -0.661 1.00 . A A . 17 ASP CB 1 1
17 15001 1 1 17 ASP CG C 9.221 -5.529 -0.989 1.00 . A A . 17 ASP CG 1 1
17 15002 1 1 17 ASP H H 9.471 -8.193 -0.220 1.00 . A A . 17 ASP H 1 1
17 15003 1 1 17 ASP HA H 6.998 -7.189 0.914 1.00 . A A . 17 ASP HA 1 1
17 15004 1 1 17 ASP HB2 H 7.200 -5.919 -1.584 1.00 . A A . 17 ASP HB2 1 1
17 15005 1 1 17 ASP HB3 H 7.349 -5.151 -0.017 1.00 . A A . 17 ASP HB3 1 1
17 15006 1 1 17 ASP HD2 H 8.931 -4.878 -2.733 1.00 . A A . 17 ASP HD2 1 1
17 15007 1 1 17 ASP N N 8.893 -7.786 0.488 1.00 . A A . 17 ASP N 1 1
17 15008 1 1 17 ASP O O 7.765 -8.923 -1.722 1.00 . A A . 17 ASP O 1 1
17 15009 1 1 17 ASP OD1 O 10.025 -5.240 -0.090 1.00 . A A . 17 ASP OD1 1 1
17 15010 1 1 17 ASP OD2 O 9.514 -5.528 -2.246 1.00 . A A . 17 ASP OD2 1 1
17 15011 1 1 18 LEU C C 4.416 -8.347 -3.101 1.00 . A A . 18 LEU C 1 1
17 15012 1 1 18 LEU CA C 5.007 -9.176 -1.960 1.00 . A A . 18 LEU CA 1 1
17 15013 1 1 18 LEU CB C 3.973 -10.024 -1.216 1.00 . A A . 18 LEU CB 1 1
17 15014 1 1 18 LEU CD1 C 2.743 -8.902 0.679 1.00 . A A . 18 LEU CD1 1 1
17 15015 1 1 18 LEU CD2 C 3.835 -11.166 1.029 1.00 . A A . 18 LEU CD2 1 1
17 15016 1 1 18 LEU CG C 3.905 -9.822 0.300 1.00 . A A . 18 LEU CG 1 1
17 15017 1 1 18 LEU H H 5.109 -7.747 -0.448 1.00 . A A . 18 LEU H 1 1
17 15018 1 1 18 LEU HA H 5.745 -9.862 -2.377 1.00 . A A . 18 LEU HA 1 1
17 15019 1 1 18 LEU HB2 H 2.989 -9.811 -1.635 1.00 . A A . 18 LEU HB2 1 1
17 15020 1 1 18 LEU HB3 H 4.183 -11.075 -1.413 1.00 . A A . 18 LEU HB3 1 1
17 15021 1 1 18 LEU HD11 H 1.802 -9.364 0.380 1.00 . A A . 18 LEU HD11 1 1
17 15022 1 1 18 LEU HD12 H 2.743 -8.744 1.757 1.00 . A A . 18 LEU HD12 1 1
17 15023 1 1 18 LEU HD13 H 2.857 -7.945 0.171 1.00 . A A . 18 LEU HD13 1 1
17 15024 1 1 18 LEU HD21 H 4.843 -11.503 1.267 1.00 . A A . 18 LEU HD21 1 1
17 15025 1 1 18 LEU HD22 H 3.264 -11.050 1.949 1.00 . A A . 18 LEU HD22 1 1
17 15026 1 1 18 LEU HD23 H 3.348 -11.901 0.389 1.00 . A A . 18 LEU HD23 1 1
17 15027 1 1 18 LEU HG H 4.823 -9.330 0.620 1.00 . A A . 18 LEU HG 1 1
17 15028 1 1 18 LEU N N 5.703 -8.296 -1.036 1.00 . A A . 18 LEU N 1 1
17 15029 1 1 18 LEU O O 4.669 -7.147 -3.196 1.00 . A A . 18 LEU O 1 1
17 15030 1 1 19 SER C C 1.537 -8.089 -4.764 1.00 . A A . 19 SER C 1 1
17 15031 1 1 19 SER CA C 3.010 -8.359 -5.069 1.00 . A A . 19 SER CA 1 1
17 15032 1 1 19 SER CB C 3.144 -9.199 -6.342 1.00 . A A . 19 SER CB 1 1
17 15033 1 1 19 SER H H 3.439 -9.995 -3.853 1.00 . A A . 19 SER H 1 1
17 15034 1 1 19 SER HA H 3.553 -7.422 -5.195 1.00 . A A . 19 SER HA 1 1
17 15035 1 1 19 SER HB2 H 2.171 -9.279 -6.826 1.00 . A A . 19 SER HB2 1 1
17 15036 1 1 19 SER HB3 H 3.809 -8.693 -7.042 1.00 . A A . 19 SER HB3 1 1
17 15037 1 1 19 SER HG H 3.964 -10.931 -6.915 1.00 . A A . 19 SER HG 1 1
17 15038 1 1 19 SER N N 3.640 -9.019 -3.938 1.00 . A A . 19 SER N 1 1
17 15039 1 1 19 SER O O 0.763 -9.021 -4.543 1.00 . A A . 19 SER O 1 1
17 15040 1 1 19 SER OG O 3.647 -10.504 -6.068 1.00 . A A . 19 SER OG 1 1
17 15041 1 1 20 PHE C C -1.017 -6.403 -5.766 1.00 . A A . 20 PHE C 1 1
17 15042 1 1 20 PHE CA C -0.178 -6.406 -4.486 1.00 . A A . 20 PHE CA 1 1
17 15043 1 1 20 PHE CB C -0.121 -4.984 -3.925 1.00 . A A . 20 PHE CB 1 1
17 15044 1 1 20 PHE CD1 C -1.757 -4.906 -2.031 1.00 . A A . 20 PHE CD1 1 1
17 15045 1 1 20 PHE CD2 C 0.539 -4.786 -1.517 1.00 . A A . 20 PHE CD2 1 1
17 15046 1 1 20 PHE CE1 C -2.070 -4.818 -0.648 1.00 . A A . 20 PHE CE1 1 1
17 15047 1 1 20 PHE CE2 C 0.225 -4.698 -0.136 1.00 . A A . 20 PHE CE2 1 1
17 15048 1 1 20 PHE CG C -0.459 -4.889 -2.436 1.00 . A A . 20 PHE CG 1 1
17 15049 1 1 20 PHE CZ C -1.073 -4.716 0.270 1.00 . A A . 20 PHE CZ 1 1
17 15050 1 1 20 PHE H H 1.824 -6.058 -4.942 1.00 . A A . 20 PHE H 1 1
17 15051 1 1 20 PHE HA H -0.595 -7.128 -3.784 1.00 . A A . 20 PHE HA 1 1
17 15052 1 1 20 PHE HB2 H 0.878 -4.580 -4.087 1.00 . A A . 20 PHE HB2 1 1
17 15053 1 1 20 PHE HB3 H -0.813 -4.355 -4.485 1.00 . A A . 20 PHE HB3 1 1
17 15054 1 1 20 PHE HD1 H -2.557 -4.989 -2.767 1.00 . A A . 20 PHE HD1 1 1
17 15055 1 1 20 PHE HD2 H 1.579 -4.772 -1.843 1.00 . A A . 20 PHE HD2 1 1
17 15056 1 1 20 PHE HE1 H -3.111 -4.832 -0.324 1.00 . A A . 20 PHE HE1 1 1
17 15057 1 1 20 PHE HE2 H 1.025 -4.615 0.600 1.00 . A A . 20 PHE HE2 1 1
17 15058 1 1 20 PHE HZ H -1.314 -4.647 1.331 1.00 . A A . 20 PHE HZ 1 1
17 15059 1 1 20 PHE N N 1.189 -6.810 -4.761 1.00 . A A . 20 PHE N 1 1
17 15060 1 1 20 PHE O O -0.598 -6.945 -6.789 1.00 . A A . 20 PHE O 1 1
17 15061 1 1 21 HIS C C -3.995 -4.484 -6.656 1.00 . A A . 21 HIS C 1 1
17 15062 1 1 21 HIS CA C -3.086 -5.705 -6.807 1.00 . A A . 21 HIS CA 1 1
17 15063 1 1 21 HIS CB C -3.868 -7.009 -6.974 1.00 . A A . 21 HIS CB 1 1
17 15064 1 1 21 HIS CD2 C -4.374 -8.368 -9.148 1.00 . A A . 21 HIS CD2 1 1
17 15065 1 1 21 HIS CE1 C -5.309 -6.765 -10.307 1.00 . A A . 21 HIS CE1 1 1
17 15066 1 1 21 HIS CG C -4.378 -7.244 -8.375 1.00 . A A . 21 HIS CG 1 1
17 15067 1 1 21 HIS H H -2.519 -5.347 -4.834 1.00 . A A . 21 HIS H 1 1
17 15068 1 1 21 HIS HA H -2.462 -5.576 -7.691 1.00 . A A . 21 HIS HA 1 1
17 15069 1 1 21 HIS HB2 H -3.230 -7.843 -6.686 1.00 . A A . 21 HIS HB2 1 1
17 15070 1 1 21 HIS HB3 H -4.715 -7.004 -6.287 1.00 . A A . 21 HIS HB3 1 1
17 15071 1 1 21 HIS HD1 H -5.123 -5.305 -8.844 1.00 . A A . 21 HIS HD1 1 1
17 15072 1 1 21 HIS HD2 H -3.977 -9.341 -8.856 1.00 . A A . 21 HIS HD2 1 1
17 15073 1 1 21 HIS HE1 H -5.796 -6.233 -11.125 1.00 . A A . 21 HIS HE1 1 1
17 15074 1 1 21 HIS N N -2.185 -5.786 -5.669 1.00 . A A . 21 HIS N 1 1
17 15075 1 1 21 HIS ND1 N -4.973 -6.251 -9.133 1.00 . A A . 21 HIS ND1 1 1
17 15076 1 1 21 HIS NE2 N -4.938 -8.078 -10.314 1.00 . A A . 21 HIS NE2 1 1
17 15077 1 1 21 HIS O O -4.468 -4.189 -5.560 1.00 . A A . 21 HIS O 1 1
17 15078 1 1 22 LYS C C -6.522 -3.047 -7.699 1.00 . A A . 22 LYS C 1 1
17 15079 1 1 22 LYS CA C -5.054 -2.622 -7.779 1.00 . A A . 22 LYS CA 1 1
17 15080 1 1 22 LYS CB C -4.734 -1.742 -8.989 1.00 . A A . 22 LYS CB 1 1
17 15081 1 1 22 LYS CD C -4.108 -1.830 -11.430 1.00 . A A . 22 LYS CD 1 1
17 15082 1 1 22 LYS CE C -4.829 -2.042 -12.764 1.00 . A A . 22 LYS CE 1 1
17 15083 1 1 22 LYS CG C -4.842 -2.539 -10.291 1.00 . A A . 22 LYS CG 1 1
17 15084 1 1 22 LYS H H -3.822 -4.052 -8.661 1.00 . A A . 22 LYS H 1 1
17 15085 1 1 22 LYS HA H -4.812 -2.044 -6.887 1.00 . A A . 22 LYS HA 1 1
17 15086 1 1 22 LYS HB2 H -5.420 -0.896 -9.020 1.00 . A A . 22 LYS HB2 1 1
17 15087 1 1 22 LYS HB3 H -3.728 -1.334 -8.891 1.00 . A A . 22 LYS HB3 1 1
17 15088 1 1 22 LYS HD2 H -4.040 -0.763 -11.215 1.00 . A A . 22 LYS HD2 1 1
17 15089 1 1 22 LYS HD3 H -3.088 -2.205 -11.501 1.00 . A A . 22 LYS HD3 1 1
17 15090 1 1 22 LYS HE2 H -5.604 -1.286 -12.888 1.00 . A A . 22 LYS HE2 1 1
17 15091 1 1 22 LYS HE3 H -4.126 -1.918 -13.587 1.00 . A A . 22 LYS HE3 1 1
17 15092 1 1 22 LYS HG2 H -4.422 -3.534 -10.147 1.00 . A A . 22 LYS HG2 1 1
17 15093 1 1 22 LYS HG3 H -5.891 -2.671 -10.555 1.00 . A A . 22 LYS HG3 1 1
17 15094 1 1 22 LYS HZ1 H -5.265 -3.916 -11.964 1.00 . A A . 22 LYS HZ1 1 1
17 15095 1 1 22 LYS HZ2 H -6.436 -3.356 -12.947 1.00 . A A . 22 LYS HZ2 1 1
17 15096 1 1 22 LYS N N -4.211 -3.805 -7.773 1.00 . A A . 22 LYS N 1 1
17 15097 1 1 22 LYS NZ N -5.431 -3.392 -12.816 1.00 . A A . 22 LYS NZ 1 1
17 15098 1 1 22 LYS O O -6.843 -4.221 -7.878 1.00 . A A . 22 LYS O 1 1
17 15099 1 1 23 GLY C C -9.193 -2.649 -5.881 1.00 . A A . 23 GLY C 1 1
17 15100 1 1 23 GLY CA C -8.800 -2.326 -7.324 1.00 . A A . 23 GLY CA 1 1
17 15101 1 1 23 GLY H H -7.105 -1.117 -7.285 1.00 . A A . 23 GLY H 1 1
17 15102 1 1 23 GLY HA2 H -9.357 -1.457 -7.671 1.00 . A A . 23 GLY HA2 1 1
17 15103 1 1 23 GLY HA3 H -9.072 -3.159 -7.972 1.00 . A A . 23 GLY HA3 1 1
17 15104 1 1 23 GLY N N -7.374 -2.069 -7.430 1.00 . A A . 23 GLY N 1 1
17 15105 1 1 23 GLY O O -10.358 -2.920 -5.596 1.00 . A A . 23 GLY O 1 1
17 15106 1 1 24 GLU C C -8.524 -1.590 -2.805 1.00 . A A . 24 GLU C 1 1
17 15107 1 1 24 GLU CA C -8.425 -2.893 -3.600 1.00 . A A . 24 GLU CA 1 1
17 15108 1 1 24 GLU CB C -7.325 -3.796 -3.039 1.00 . A A . 24 GLU CB 1 1
17 15109 1 1 24 GLU CD C -6.864 -6.052 -2.009 1.00 . A A . 24 GLU CD 1 1
17 15110 1 1 24 GLU CG C -7.825 -5.232 -2.871 1.00 . A A . 24 GLU CG 1 1
17 15111 1 1 24 GLU H H -7.253 -2.388 -5.246 1.00 . A A . 24 GLU H 1 1
17 15112 1 1 24 GLU HA H -9.376 -3.424 -3.561 1.00 . A A . 24 GLU HA 1 1
17 15113 1 1 24 GLU HB2 H -6.463 -3.783 -3.705 1.00 . A A . 24 GLU HB2 1 1
17 15114 1 1 24 GLU HB3 H -6.989 -3.411 -2.076 1.00 . A A . 24 GLU HB3 1 1
17 15115 1 1 24 GLU HE2 H -6.721 -7.502 -0.816 1.00 . A A . 24 GLU HE2 1 1
17 15116 1 1 24 GLU HG2 H -8.815 -5.225 -2.414 1.00 . A A . 24 GLU HG2 1 1
17 15117 1 1 24 GLU HG3 H -7.930 -5.701 -3.851 1.00 . A A . 24 GLU HG3 1 1
17 15118 1 1 24 GLU N N -8.198 -2.609 -5.006 1.00 . A A . 24 GLU N 1 1
17 15119 1 1 24 GLU O O -8.644 -0.512 -3.385 1.00 . A A . 24 GLU O 1 1
17 15120 1 1 24 GLU OE1 O -5.668 -5.732 -1.938 1.00 . A A . 24 GLU OE1 1 1
17 15121 1 1 24 GLU OE2 O -7.400 -7.052 -1.395 1.00 . A A . 24 GLU OE2 1 1
17 15122 1 1 25 LYS C C -7.206 -0.378 0.090 1.00 . A A . 25 LYS C 1 1
17 15123 1 1 25 LYS CA C -8.553 -0.580 -0.607 1.00 . A A . 25 LYS CA 1 1
17 15124 1 1 25 LYS CB C -9.729 -0.728 0.360 1.00 . A A . 25 LYS CB 1 1
17 15125 1 1 25 LYS CD C -10.632 -2.330 2.085 1.00 . A A . 25 LYS CD 1 1
17 15126 1 1 25 LYS CE C -12.091 -1.872 2.033 1.00 . A A . 25 LYS CE 1 1
17 15127 1 1 25 LYS CG C -9.966 -2.197 0.715 1.00 . A A . 25 LYS CG 1 1
17 15128 1 1 25 LYS H H -8.374 -2.613 -1.024 1.00 . A A . 25 LYS H 1 1
17 15129 1 1 25 LYS HA H -8.755 0.293 -1.228 1.00 . A A . 25 LYS HA 1 1
17 15130 1 1 25 LYS HB2 H -9.533 -0.158 1.268 1.00 . A A . 25 LYS HB2 1 1
17 15131 1 1 25 LYS HB3 H -10.629 -0.308 -0.089 1.00 . A A . 25 LYS HB3 1 1
17 15132 1 1 25 LYS HD2 H -10.584 -3.367 2.417 1.00 . A A . 25 LYS HD2 1 1
17 15133 1 1 25 LYS HD3 H -10.087 -1.735 2.818 1.00 . A A . 25 LYS HD3 1 1
17 15134 1 1 25 LYS HE2 H -12.157 -0.818 2.299 1.00 . A A . 25 LYS HE2 1 1
17 15135 1 1 25 LYS HE3 H -12.473 -1.969 1.017 1.00 . A A . 25 LYS HE3 1 1
17 15136 1 1 25 LYS HG2 H -10.595 -2.661 -0.046 1.00 . A A . 25 LYS HG2 1 1
17 15137 1 1 25 LYS HG3 H -9.017 -2.732 0.713 1.00 . A A . 25 LYS HG3 1 1
17 15138 1 1 25 LYS HZ1 H -12.389 -3.420 3.396 1.00 . A A . 25 LYS HZ1 1 1
17 15139 1 1 25 LYS HZ2 H -13.309 -2.114 3.708 1.00 . A A . 25 LYS HZ2 1 1
17 15140 1 1 25 LYS N N -8.470 -1.732 -1.488 1.00 . A A . 25 LYS N 1 1
17 15141 1 1 25 LYS NZ N -12.920 -2.677 2.959 1.00 . A A . 25 LYS NZ 1 1
17 15142 1 1 25 LYS O O -6.393 -1.299 0.154 1.00 . A A . 25 LYS O 1 1
17 15143 1 1 26 PHE C C -6.064 1.813 2.640 1.00 . A A . 26 PHE C 1 1
17 15144 1 1 26 PHE CA C -5.777 1.165 1.284 1.00 . A A . 26 PHE CA 1 1
17 15145 1 1 26 PHE CB C -5.029 2.167 0.401 1.00 . A A . 26 PHE CB 1 1
17 15146 1 1 26 PHE CD1 C -2.832 2.368 1.586 1.00 . A A . 26 PHE CD1 1 1
17 15147 1 1 26 PHE CD2 C -2.827 1.565 -0.628 1.00 . A A . 26 PHE CD2 1 1
17 15148 1 1 26 PHE CE1 C -1.419 2.240 1.636 1.00 . A A . 26 PHE CE1 1 1
17 15149 1 1 26 PHE CE2 C -1.414 1.437 -0.578 1.00 . A A . 26 PHE CE2 1 1
17 15150 1 1 26 PHE CG C -3.506 2.028 0.455 1.00 . A A . 26 PHE CG 1 1
17 15151 1 1 26 PHE CZ C -0.739 1.776 0.553 1.00 . A A . 26 PHE CZ 1 1
17 15152 1 1 26 PHE H H -7.679 1.575 0.537 1.00 . A A . 26 PHE H 1 1
17 15153 1 1 26 PHE HA H -5.230 0.235 1.435 1.00 . A A . 26 PHE HA 1 1
17 15154 1 1 26 PHE HB2 H -5.359 2.045 -0.630 1.00 . A A . 26 PHE HB2 1 1
17 15155 1 1 26 PHE HB3 H -5.303 3.178 0.705 1.00 . A A . 26 PHE HB3 1 1
17 15156 1 1 26 PHE HD1 H -3.376 2.739 2.455 1.00 . A A . 26 PHE HD1 1 1
17 15157 1 1 26 PHE HD2 H -3.367 1.293 -1.534 1.00 . A A . 26 PHE HD2 1 1
17 15158 1 1 26 PHE HE1 H -0.878 2.511 2.543 1.00 . A A . 26 PHE HE1 1 1
17 15159 1 1 26 PHE HE2 H -0.869 1.065 -1.447 1.00 . A A . 26 PHE HE2 1 1
17 15160 1 1 26 PHE HZ H 0.345 1.677 0.591 1.00 . A A . 26 PHE HZ 1 1
17 15161 1 1 26 PHE N N -7.012 0.832 0.594 1.00 . A A . 26 PHE N 1 1
17 15162 1 1 26 PHE O O -6.788 2.804 2.718 1.00 . A A . 26 PHE O 1 1
17 15163 1 1 27 GLN C C -4.422 2.500 5.477 1.00 . A A . 27 GLN C 1 1
17 15164 1 1 27 GLN CA C -5.666 1.733 5.024 1.00 . A A . 27 GLN CA 1 1
17 15165 1 1 27 GLN CB C -5.994 0.597 5.996 1.00 . A A . 27 GLN CB 1 1
17 15166 1 1 27 GLN CD C -8.336 -0.310 5.781 1.00 . A A . 27 GLN CD 1 1
17 15167 1 1 27 GLN CG C -6.882 -0.455 5.330 1.00 . A A . 27 GLN CG 1 1
17 15168 1 1 27 GLN H H -4.894 0.420 3.602 1.00 . A A . 27 GLN H 1 1
17 15169 1 1 27 GLN HA H -6.517 2.410 4.965 1.00 . A A . 27 GLN HA 1 1
17 15170 1 1 27 GLN HB2 H -5.071 0.133 6.343 1.00 . A A . 27 GLN HB2 1 1
17 15171 1 1 27 GLN HB3 H -6.498 1.001 6.874 1.00 . A A . 27 GLN HB3 1 1
17 15172 1 1 27 GLN HE21 H -8.376 -2.303 6.136 1.00 . A A . 27 GLN HE21 1 1
17 15173 1 1 27 GLN HE22 H -9.851 -1.461 6.473 1.00 . A A . 27 GLN HE22 1 1
17 15174 1 1 27 GLN HG2 H -6.822 -0.354 4.247 1.00 . A A . 27 GLN HG2 1 1
17 15175 1 1 27 GLN HG3 H -6.519 -1.452 5.578 1.00 . A A . 27 GLN HG3 1 1
17 15176 1 1 27 GLN N N -5.481 1.225 3.675 1.00 . A A . 27 GLN N 1 1
17 15177 1 1 27 GLN NE2 N -8.901 -1.453 6.162 1.00 . A A . 27 GLN NE2 1 1
17 15178 1 1 27 GLN O O -3.336 1.929 5.573 1.00 . A A . 27 GLN O 1 1
17 15179 1 1 27 GLN OE1 O -8.909 0.767 5.783 1.00 . A A . 27 GLN OE1 1 1
17 15180 1 1 28 ILE C C -3.054 4.173 7.562 1.00 . A A . 28 ILE C 1 1
17 15181 1 1 28 ILE CA C -3.529 4.634 6.183 1.00 . A A . 28 ILE CA 1 1
17 15182 1 1 28 ILE CB C -3.946 6.106 6.136 1.00 . A A . 28 ILE CB 1 1
17 15183 1 1 28 ILE CD1 C -3.145 8.439 5.616 1.00 . A A . 28 ILE CD1 1 1
17 15184 1 1 28 ILE CG1 C -2.725 7.016 5.988 1.00 . A A . 28 ILE CG1 1 1
17 15185 1 1 28 ILE CG2 C -4.791 6.475 7.357 1.00 . A A . 28 ILE CG2 1 1
17 15186 1 1 28 ILE H H -5.507 4.239 5.661 1.00 . A A . 28 ILE H 1 1
17 15187 1 1 28 ILE HA H -2.710 4.508 5.475 1.00 . A A . 28 ILE HA 1 1
17 15188 1 1 28 ILE HB H -4.569 6.256 5.255 1.00 . A A . 28 ILE HB 1 1
17 15189 1 1 28 ILE HD11 H -4.224 8.540 5.725 1.00 . A A . 28 ILE HD11 1 1
17 15190 1 1 28 ILE HD12 H -2.646 9.149 6.277 1.00 . A A . 28 ILE HD12 1 1
17 15191 1 1 28 ILE HD13 H -2.863 8.644 4.583 1.00 . A A . 28 ILE HD13 1 1
17 15192 1 1 28 ILE HG12 H -2.162 7.030 6.920 1.00 . A A . 28 ILE HG12 1 1
17 15193 1 1 28 ILE HG13 H -2.061 6.617 5.221 1.00 . A A . 28 ILE HG13 1 1
17 15194 1 1 28 ILE HG21 H -5.834 6.224 7.166 1.00 . A A . 28 ILE HG21 1 1
17 15195 1 1 28 ILE HG22 H -4.437 5.921 8.226 1.00 . A A . 28 ILE HG22 1 1
17 15196 1 1 28 ILE HG23 H -4.704 7.545 7.549 1.00 . A A . 28 ILE HG23 1 1
17 15197 1 1 28 ILE N N -4.621 3.782 5.742 1.00 . A A . 28 ILE N 1 1
17 15198 1 1 28 ILE O O -3.866 3.852 8.428 1.00 . A A . 28 ILE O 1 1
17 15199 1 1 29 LEU C C 0.121 4.558 9.240 1.00 . A A . 29 LEU C 1 1
17 15200 1 1 29 LEU CA C -1.144 3.738 8.982 1.00 . A A . 29 LEU CA 1 1
17 15201 1 1 29 LEU CB C -0.909 2.227 8.990 1.00 . A A . 29 LEU CB 1 1
17 15202 1 1 29 LEU CD1 C -2.509 1.505 10.801 1.00 . A A . 29 LEU CD1 1 1
17 15203 1 1 29 LEU CD2 C -0.432 0.133 10.312 1.00 . A A . 29 LEU CD2 1 1
17 15204 1 1 29 LEU CG C -1.048 1.533 10.346 1.00 . A A . 29 LEU CG 1 1
17 15205 1 1 29 LEU H H -1.084 4.417 7.014 1.00 . A A . 29 LEU H 1 1
17 15206 1 1 29 LEU HA H -1.864 3.957 9.771 1.00 . A A . 29 LEU HA 1 1
17 15207 1 1 29 LEU HB2 H -1.612 1.767 8.295 1.00 . A A . 29 LEU HB2 1 1
17 15208 1 1 29 LEU HB3 H 0.092 2.032 8.606 1.00 . A A . 29 LEU HB3 1 1
17 15209 1 1 29 LEU HD11 H -2.779 0.491 11.096 1.00 . A A . 29 LEU HD11 1 1
17 15210 1 1 29 LEU HD12 H -2.638 2.177 11.649 1.00 . A A . 29 LEU HD12 1 1
17 15211 1 1 29 LEU HD13 H -3.151 1.828 9.980 1.00 . A A . 29 LEU HD13 1 1
17 15212 1 1 29 LEU HD21 H 0.477 0.151 9.711 1.00 . A A . 29 LEU HD21 1 1
17 15213 1 1 29 LEU HD22 H -0.191 -0.182 11.326 1.00 . A A . 29 LEU HD22 1 1
17 15214 1 1 29 LEU HD23 H -1.144 -0.566 9.873 1.00 . A A . 29 LEU HD23 1 1
17 15215 1 1 29 LEU HG H -0.493 2.112 11.084 1.00 . A A . 29 LEU HG 1 1
17 15216 1 1 29 LEU N N -1.739 4.155 7.723 1.00 . A A . 29 LEU N 1 1
17 15217 1 1 29 LEU O O 0.133 5.436 10.101 1.00 . A A . 29 LEU O 1 1
17 15218 1 1 30 ASN C C 2.495 6.068 7.579 1.00 . A A . 30 ASN C 1 1
17 15219 1 1 30 ASN CA C 2.426 4.941 8.610 1.00 . A A . 30 ASN CA 1 1
17 15220 1 1 30 ASN CB C 3.603 3.996 8.360 1.00 . A A . 30 ASN CB 1 1
17 15221 1 1 30 ASN CG C 4.896 4.562 8.948 1.00 . A A . 30 ASN CG 1 1
17 15222 1 1 30 ASN H H 1.141 3.529 7.777 1.00 . A A . 30 ASN H 1 1
17 15223 1 1 30 ASN HA H 2.442 5.311 9.636 1.00 . A A . 30 ASN HA 1 1
17 15224 1 1 30 ASN HB2 H 3.393 3.022 8.801 1.00 . A A . 30 ASN HB2 1 1
17 15225 1 1 30 ASN HB3 H 3.725 3.840 7.287 1.00 . A A . 30 ASN HB3 1 1
17 15226 1 1 30 ASN HD21 H 4.377 3.761 10.734 1.00 . A A . 30 ASN HD21 1 1
17 15227 1 1 30 ASN HD22 H 5.881 4.619 10.716 1.00 . A A . 30 ASN HD22 1 1
17 15228 1 1 30 ASN N N 1.158 4.244 8.476 1.00 . A A . 30 ASN N 1 1
17 15229 1 1 30 ASN ND2 N 5.066 4.292 10.240 1.00 . A A . 30 ASN ND2 1 1
17 15230 1 1 30 ASN O O 2.410 5.820 6.377 1.00 . A A . 30 ASN O 1 1
17 15231 1 1 30 ASN OD1 O 5.688 5.202 8.276 1.00 . A A . 30 ASN OD1 1 1
17 15232 1 1 31 SER C C 3.249 9.650 8.017 1.00 . A A . 31 SER C 1 1
17 15233 1 1 31 SER CA C 2.731 8.448 7.224 1.00 . A A . 31 SER CA 1 1
17 15234 1 1 31 SER CB C 1.372 8.770 6.602 1.00 . A A . 31 SER CB 1 1
17 15235 1 1 31 SER H H 2.718 7.475 9.065 1.00 . A A . 31 SER H 1 1
17 15236 1 1 31 SER HA H 3.435 8.178 6.437 1.00 . A A . 31 SER HA 1 1
17 15237 1 1 31 SER HB2 H 0.737 7.885 6.640 1.00 . A A . 31 SER HB2 1 1
17 15238 1 1 31 SER HB3 H 0.877 9.543 7.190 1.00 . A A . 31 SER HB3 1 1
17 15239 1 1 31 SER HG H 1.891 8.482 4.690 1.00 . A A . 31 SER HG 1 1
17 15240 1 1 31 SER N N 2.649 7.282 8.087 1.00 . A A . 31 SER N 1 1
17 15241 1 1 31 SER O O 2.464 10.456 8.514 1.00 . A A . 31 SER O 1 1
17 15242 1 1 31 SER OG O 1.493 9.208 5.250 1.00 . A A . 31 SER OG 1 1
17 15243 1 1 32 SER C C 6.134 11.598 7.903 1.00 . A A . 32 SER C 1 1
17 15244 1 1 32 SER CA C 5.200 10.823 8.835 1.00 . A A . 32 SER CA 1 1
17 15245 1 1 32 SER CB C 5.973 10.302 10.048 1.00 . A A . 32 SER CB 1 1
17 15246 1 1 32 SER H H 5.200 9.073 7.705 1.00 . A A . 32 SER H 1 1
17 15247 1 1 32 SER HA H 4.382 11.458 9.172 1.00 . A A . 32 SER HA 1 1
17 15248 1 1 32 SER HB2 H 5.805 9.230 10.153 1.00 . A A . 32 SER HB2 1 1
17 15249 1 1 32 SER HB3 H 7.042 10.443 9.884 1.00 . A A . 32 SER HB3 1 1
17 15250 1 1 32 SER HG H 5.177 10.307 11.885 1.00 . A A . 32 SER HG 1 1
17 15251 1 1 32 SER N N 4.569 9.733 8.111 1.00 . A A . 32 SER N 1 1
17 15252 1 1 32 SER O O 5.725 12.582 7.287 1.00 . A A . 32 SER O 1 1
17 15253 1 1 32 SER OG O 5.588 10.963 11.251 1.00 . A A . 32 SER OG 1 1
17 15254 1 1 33 GLU C C 8.157 11.357 5.521 1.00 . A A . 33 GLU C 1 1
17 15255 1 1 33 GLU CA C 8.364 11.764 6.982 1.00 . A A . 33 GLU CA 1 1
17 15256 1 1 33 GLU CB C 9.781 11.424 7.450 1.00 . A A . 33 GLU CB 1 1
17 15257 1 1 33 GLU CD C 11.671 13.070 7.172 1.00 . A A . 33 GLU CD 1 1
17 15258 1 1 33 GLU CG C 10.475 12.657 8.032 1.00 . A A . 33 GLU CG 1 1
17 15259 1 1 33 GLU H H 7.694 10.327 8.333 1.00 . A A . 33 GLU H 1 1
17 15260 1 1 33 GLU HA H 8.197 12.835 7.096 1.00 . A A . 33 GLU HA 1 1
17 15261 1 1 33 GLU HB2 H 9.740 10.637 8.202 1.00 . A A . 33 GLU HB2 1 1
17 15262 1 1 33 GLU HB3 H 10.361 11.037 6.614 1.00 . A A . 33 GLU HB3 1 1
17 15263 1 1 33 GLU HE2 H 12.515 13.457 8.810 1.00 . A A . 33 GLU HE2 1 1
17 15264 1 1 33 GLU HG2 H 9.766 13.483 8.095 1.00 . A A . 33 GLU HG2 1 1
17 15265 1 1 33 GLU HG3 H 10.809 12.446 9.048 1.00 . A A . 33 GLU HG3 1 1
17 15266 1 1 33 GLU N N 7.369 11.127 7.828 1.00 . A A . 33 GLU N 1 1
17 15267 1 1 33 GLU O O 7.337 11.946 4.820 1.00 . A A . 33 GLU O 1 1
17 15268 1 1 33 GLU OE1 O 11.621 12.945 5.939 1.00 . A A . 33 GLU OE1 1 1
17 15269 1 1 33 GLU OE2 O 12.679 13.537 7.827 1.00 . A A . 33 GLU OE2 1 1
17 15270 1 1 34 GLY C C 9.932 8.845 3.453 1.00 . A A . 34 GLY C 1 1
17 15271 1 1 34 GLY CA C 8.825 9.860 3.743 1.00 . A A . 34 GLY CA 1 1
17 15272 1 1 34 GLY H H 9.580 9.879 5.685 1.00 . A A . 34 GLY H 1 1
17 15273 1 1 34 GLY HA2 H 7.852 9.398 3.584 1.00 . A A . 34 GLY HA2 1 1
17 15274 1 1 34 GLY HA3 H 8.900 10.695 3.047 1.00 . A A . 34 GLY HA3 1 1
17 15275 1 1 34 GLY N N 8.915 10.353 5.107 1.00 . A A . 34 GLY N 1 1
17 15276 1 1 34 GLY O O 11.116 9.164 3.559 1.00 . A A . 34 GLY O 1 1
17 15277 1 1 35 ASP C C 9.678 5.291 2.493 1.00 . A A . 35 ASP C 1 1
17 15278 1 1 35 ASP CA C 10.450 6.579 2.785 1.00 . A A . 35 ASP CA 1 1
17 15279 1 1 35 ASP CB C 11.384 6.313 3.966 1.00 . A A . 35 ASP CB 1 1
17 15280 1 1 35 ASP CG C 12.745 5.720 3.595 1.00 . A A . 35 ASP CG 1 1
17 15281 1 1 35 ASP H H 8.544 7.392 3.008 1.00 . A A . 35 ASP H 1 1
17 15282 1 1 35 ASP HA H 11.012 6.934 1.921 1.00 . A A . 35 ASP HA 1 1
17 15283 1 1 35 ASP HB2 H 11.546 7.249 4.501 1.00 . A A . 35 ASP HB2 1 1
17 15284 1 1 35 ASP HB3 H 10.886 5.634 4.659 1.00 . A A . 35 ASP HB3 1 1
17 15285 1 1 35 ASP HD2 H 12.103 3.996 3.998 1.00 . A A . 35 ASP HD2 1 1
17 15286 1 1 35 ASP N N 9.509 7.643 3.092 1.00 . A A . 35 ASP N 1 1
17 15287 1 1 35 ASP O O 9.418 4.967 1.335 1.00 . A A . 35 ASP O 1 1
17 15288 1 1 35 ASP OD1 O 13.563 6.370 2.926 1.00 . A A . 35 ASP OD1 1 1
17 15289 1 1 35 ASP OD2 O 12.954 4.523 4.024 1.00 . A A . 35 ASP OD2 1 1
17 15290 1 1 36 TRP C C 7.244 3.521 4.129 1.00 . A A . 36 TRP C 1 1
17 15291 1 1 36 TRP CA C 8.597 3.343 3.437 1.00 . A A . 36 TRP CA 1 1
17 15292 1 1 36 TRP CB C 9.404 2.170 3.994 1.00 . A A . 36 TRP CB 1 1
17 15293 1 1 36 TRP CD1 C 10.868 2.092 1.871 1.00 . A A . 36 TRP CD1 1 1
17 15294 1 1 36 TRP CD2 C 11.793 1.076 3.609 1.00 . A A . 36 TRP CD2 1 1
17 15295 1 1 36 TRP CE2 C 12.670 0.963 2.549 1.00 . A A . 36 TRP CE2 1 1
17 15296 1 1 36 TRP CE3 C 12.093 0.530 4.870 1.00 . A A . 36 TRP CE3 1 1
17 15297 1 1 36 TRP CG C 10.632 1.807 3.159 1.00 . A A . 36 TRP CG 1 1
17 15298 1 1 36 TRP CH2 C 14.223 -0.246 3.889 1.00 . A A . 36 TRP CH2 1 1
17 15299 1 1 36 TRP CZ2 C 13.904 0.306 2.642 1.00 . A A . 36 TRP CZ2 1 1
17 15300 1 1 36 TRP CZ3 C 13.328 -0.122 4.946 1.00 . A A . 36 TRP CZ3 1 1
17 15301 1 1 36 TRP H H 9.549 4.860 4.501 1.00 . A A . 36 TRP H 1 1
17 15302 1 1 36 TRP HA H 8.449 3.151 2.374 1.00 . A A . 36 TRP HA 1 1
17 15303 1 1 36 TRP HB2 H 9.724 2.412 5.008 1.00 . A A . 36 TRP HB2 1 1
17 15304 1 1 36 TRP HB3 H 8.755 1.297 4.066 1.00 . A A . 36 TRP HB3 1 1
17 15305 1 1 36 TRP HD1 H 10.180 2.642 1.228 1.00 . A A . 36 TRP HD1 1 1
17 15306 1 1 36 TRP HE1 H 12.520 1.692 0.462 1.00 . A A . 36 TRP HE1 1 1
17 15307 1 1 36 TRP HE3 H 11.417 0.607 5.721 1.00 . A A . 36 TRP HE3 1 1
17 15308 1 1 36 TRP HH2 H 15.168 -0.770 4.029 1.00 . A A . 36 TRP HH2 1 1
17 15309 1 1 36 TRP HZ2 H 14.579 0.230 1.790 1.00 . A A . 36 TRP HZ2 1 1
17 15310 1 1 36 TRP HZ3 H 13.610 -0.564 5.901 1.00 . A A . 36 TRP HZ3 1 1
17 15311 1 1 36 TRP N N 9.333 4.589 3.563 1.00 . A A . 36 TRP N 1 1
17 15312 1 1 36 TRP NE1 N 12.090 1.599 1.458 1.00 . A A . 36 TRP NE1 1 1
17 15313 1 1 36 TRP O O 7.180 3.994 5.263 1.00 . A A . 36 TRP O 1 1
17 15314 1 1 37 TRP C C 4.216 1.850 3.932 1.00 . A A . 37 TRP C 1 1
17 15315 1 1 37 TRP CA C 4.848 3.244 3.950 1.00 . A A . 37 TRP CA 1 1
17 15316 1 1 37 TRP CB C 4.034 4.278 3.171 1.00 . A A . 37 TRP CB 1 1
17 15317 1 1 37 TRP CD1 C 4.891 6.136 4.746 1.00 . A A . 37 TRP CD1 1 1
17 15318 1 1 37 TRP CD2 C 3.682 6.909 3.058 1.00 . A A . 37 TRP CD2 1 1
17 15319 1 1 37 TRP CE2 C 4.075 7.994 3.816 1.00 . A A . 37 TRP CE2 1 1
17 15320 1 1 37 TRP CE3 C 2.895 7.068 1.904 1.00 . A A . 37 TRP CE3 1 1
17 15321 1 1 37 TRP CG C 4.215 5.715 3.668 1.00 . A A . 37 TRP CG 1 1
17 15322 1 1 37 TRP CH2 C 2.943 9.496 2.358 1.00 . A A . 37 TRP CH2 1 1
17 15323 1 1 37 TRP CZ2 C 3.727 9.314 3.503 1.00 . A A . 37 TRP CZ2 1 1
17 15324 1 1 37 TRP CZ3 C 2.556 8.393 1.605 1.00 . A A . 37 TRP CZ3 1 1
17 15325 1 1 37 TRP H H 6.256 2.749 2.497 1.00 . A A . 37 TRP H 1 1
17 15326 1 1 37 TRP HA H 4.923 3.605 4.976 1.00 . A A . 37 TRP HA 1 1
17 15327 1 1 37 TRP HB2 H 4.316 4.231 2.119 1.00 . A A . 37 TRP HB2 1 1
17 15328 1 1 37 TRP HB3 H 2.978 4.016 3.231 1.00 . A A . 37 TRP HB3 1 1
17 15329 1 1 37 TRP HD1 H 5.420 5.476 5.435 1.00 . A A . 37 TRP HD1 1 1
17 15330 1 1 37 TRP HE1 H 5.297 8.103 5.662 1.00 . A A . 37 TRP HE1 1 1
17 15331 1 1 37 TRP HE3 H 2.572 6.227 1.289 1.00 . A A . 37 TRP HE3 1 1
17 15332 1 1 37 TRP HH2 H 2.637 10.498 2.058 1.00 . A A . 37 TRP HH2 1 1
17 15333 1 1 37 TRP HZ2 H 4.050 10.154 4.118 1.00 . A A . 37 TRP HZ2 1 1
17 15334 1 1 37 TRP HZ3 H 1.946 8.573 0.720 1.00 . A A . 37 TRP HZ3 1 1
17 15335 1 1 37 TRP N N 6.196 3.133 3.418 1.00 . A A . 37 TRP N 1 1
17 15336 1 1 37 TRP NE1 N 4.833 7.509 4.875 1.00 . A A . 37 TRP NE1 1 1
17 15337 1 1 37 TRP O O 4.479 1.058 3.029 1.00 . A A . 37 TRP O 1 1
17 15338 1 1 38 GLU C C 1.512 0.263 4.120 1.00 . A A . 38 GLU C 1 1
17 15339 1 1 38 GLU CA C 2.724 0.310 5.052 1.00 . A A . 38 GLU CA 1 1
17 15340 1 1 38 GLU CB C 2.316 0.028 6.498 1.00 . A A . 38 GLU CB 1 1
17 15341 1 1 38 GLU CD C 3.135 -0.615 8.795 1.00 . A A . 38 GLU CD 1 1
17 15342 1 1 38 GLU CG C 3.546 -0.202 7.380 1.00 . A A . 38 GLU CG 1 1
17 15343 1 1 38 GLU H H 3.188 2.244 5.671 1.00 . A A . 38 GLU H 1 1
17 15344 1 1 38 GLU HA H 3.460 -0.430 4.737 1.00 . A A . 38 GLU HA 1 1
17 15345 1 1 38 GLU HB2 H 1.738 0.867 6.887 1.00 . A A . 38 GLU HB2 1 1
17 15346 1 1 38 GLU HB3 H 1.670 -0.849 6.533 1.00 . A A . 38 GLU HB3 1 1
17 15347 1 1 38 GLU HE2 H 3.540 0.076 10.500 1.00 . A A . 38 GLU HE2 1 1
17 15348 1 1 38 GLU HG2 H 4.173 -0.978 6.939 1.00 . A A . 38 GLU HG2 1 1
17 15349 1 1 38 GLU HG3 H 4.144 0.707 7.422 1.00 . A A . 38 GLU HG3 1 1
17 15350 1 1 38 GLU N N 3.396 1.594 4.940 1.00 . A A . 38 GLU N 1 1
17 15351 1 1 38 GLU O O 1.099 1.287 3.580 1.00 . A A . 38 GLU O 1 1
17 15352 1 1 38 GLU OE1 O 2.881 -1.803 9.046 1.00 . A A . 38 GLU OE1 1 1
17 15353 1 1 38 GLU OE2 O 3.087 0.348 9.651 1.00 . A A . 38 GLU OE2 1 1
17 15354 1 1 39 ALA C C -1.070 -2.232 3.694 1.00 . A A . 39 ALA C 1 1
17 15355 1 1 39 ALA CA C -0.184 -1.132 3.106 1.00 . A A . 39 ALA CA 1 1
17 15356 1 1 39 ALA CB C 0.280 -1.456 1.685 1.00 . A A . 39 ALA CB 1 1
17 15357 1 1 39 ALA H H 1.315 -1.767 4.405 1.00 . A A . 39 ALA H 1 1
17 15358 1 1 39 ALA HA H -0.744 -0.197 3.087 1.00 . A A . 39 ALA HA 1 1
17 15359 1 1 39 ALA HB1 H 0.331 -2.538 1.556 1.00 . A A . 39 ALA HB1 1 1
17 15360 1 1 39 ALA HB2 H -0.426 -1.038 0.967 1.00 . A A . 39 ALA HB2 1 1
17 15361 1 1 39 ALA HB3 H 1.267 -1.023 1.517 1.00 . A A . 39 ALA HB3 1 1
17 15362 1 1 39 ALA N N 0.974 -0.938 3.962 1.00 . A A . 39 ALA N 1 1
17 15363 1 1 39 ALA O O -0.754 -3.416 3.582 1.00 . A A . 39 ALA O 1 1
17 15364 1 1 40 ARG C C -4.398 -2.778 4.116 1.00 . A A . 40 ARG C 1 1
17 15365 1 1 40 ARG CA C -3.096 -2.736 4.917 1.00 . A A . 40 ARG CA 1 1
17 15366 1 1 40 ARG CB C -3.405 -2.343 6.362 1.00 . A A . 40 ARG CB 1 1
17 15367 1 1 40 ARG CD C -2.980 -3.498 8.564 1.00 . A A . 40 ARG CD 1 1
17 15368 1 1 40 ARG CG C -3.699 -3.578 7.216 1.00 . A A . 40 ARG CG 1 1
17 15369 1 1 40 ARG CZ C -3.971 -5.256 10.039 1.00 . A A . 40 ARG CZ 1 1
17 15370 1 1 40 ARG H H -2.412 -0.838 4.397 1.00 . A A . 40 ARG H 1 1
17 15371 1 1 40 ARG HA H -2.586 -3.699 4.887 1.00 . A A . 40 ARG HA 1 1
17 15372 1 1 40 ARG HB2 H -2.561 -1.797 6.784 1.00 . A A . 40 ARG HB2 1 1
17 15373 1 1 40 ARG HB3 H -4.262 -1.669 6.384 1.00 . A A . 40 ARG HB3 1 1
17 15374 1 1 40 ARG HD2 H -1.954 -3.162 8.418 1.00 . A A . 40 ARG HD2 1 1
17 15375 1 1 40 ARG HD3 H -3.470 -2.762 9.203 1.00 . A A . 40 ARG HD3 1 1
17 15376 1 1 40 ARG HE H -2.218 -5.437 9.050 1.00 . A A . 40 ARG HE 1 1
17 15377 1 1 40 ARG HG2 H -4.774 -3.666 7.377 1.00 . A A . 40 ARG HG2 1 1
17 15378 1 1 40 ARG HG3 H -3.383 -4.476 6.683 1.00 . A A . 40 ARG HG3 1 1
17 15379 1 1 40 ARG HH11 H -5.101 -3.561 9.897 1.00 . A A . 40 ARG HH11 1 1
17 15380 1 1 40 ARG HH12 H -5.761 -4.800 10.912 1.00 . A A . 40 ARG HH12 1 1
17 15381 1 1 40 ARG HH21 H -4.560 -6.855 11.187 1.00 . A A . 40 ARG HH21 1 1
17 15382 1 1 40 ARG N N -2.162 -1.802 4.310 1.00 . A A . 40 ARG N 1 1
17 15383 1 1 40 ARG NE N -2.989 -4.824 9.222 1.00 . A A . 40 ARG NE 1 1
17 15384 1 1 40 ARG NH1 N -5.037 -4.471 10.306 1.00 . A A . 40 ARG NH1 1 1
17 15385 1 1 40 ARG NH2 N -3.877 -6.460 10.574 1.00 . A A . 40 ARG NH2 1 1
17 15386 1 1 40 ARG O O -4.796 -1.781 3.517 1.00 . A A . 40 ARG O 1 1
17 15387 1 1 41 SER C C -7.260 -4.926 4.276 1.00 . A A . 41 SER C 1 1
17 15388 1 1 41 SER CA C -6.277 -4.132 3.415 1.00 . A A . 41 SER CA 1 1
17 15389 1 1 41 SER CB C -6.045 -4.841 2.080 1.00 . A A . 41 SER CB 1 1
17 15390 1 1 41 SER H H -4.696 -4.752 4.622 1.00 . A A . 41 SER H 1 1
17 15391 1 1 41 SER HA H -6.656 -3.126 3.230 1.00 . A A . 41 SER HA 1 1
17 15392 1 1 41 SER HB2 H -4.976 -4.983 1.925 1.00 . A A . 41 SER HB2 1 1
17 15393 1 1 41 SER HB3 H -6.496 -5.833 2.113 1.00 . A A . 41 SER HB3 1 1
17 15394 1 1 41 SER HG H -7.431 -4.547 0.666 1.00 . A A . 41 SER HG 1 1
17 15395 1 1 41 SER N N -5.027 -3.945 4.132 1.00 . A A . 41 SER N 1 1
17 15396 1 1 41 SER O O -6.850 -5.746 5.097 1.00 . A A . 41 SER O 1 1
17 15397 1 1 41 SER OG O -6.590 -4.111 0.985 1.00 . A A . 41 SER OG 1 1
17 15398 1 1 42 LEU C C -10.044 -6.569 4.023 1.00 . A A . 42 LEU C 1 1
17 15399 1 1 42 LEU CA C -9.585 -5.337 4.805 1.00 . A A . 42 LEU CA 1 1
17 15400 1 1 42 LEU CB C -10.718 -4.367 5.146 1.00 . A A . 42 LEU CB 1 1
17 15401 1 1 42 LEU CD1 C -11.283 -4.876 7.550 1.00 . A A . 42 LEU CD1 1 1
17 15402 1 1 42 LEU CD2 C -13.097 -4.121 5.944 1.00 . A A . 42 LEU CD2 1 1
17 15403 1 1 42 LEU CG C -11.786 -4.895 6.105 1.00 . A A . 42 LEU CG 1 1
17 15404 1 1 42 LEU H H -8.865 -3.988 3.390 1.00 . A A . 42 LEU H 1 1
17 15405 1 1 42 LEU HA H -9.150 -5.669 5.748 1.00 . A A . 42 LEU HA 1 1
17 15406 1 1 42 LEU HB2 H -10.282 -3.467 5.578 1.00 . A A . 42 LEU HB2 1 1
17 15407 1 1 42 LEU HB3 H -11.206 -4.070 4.217 1.00 . A A . 42 LEU HB3 1 1
17 15408 1 1 42 LEU HD11 H -11.171 -3.843 7.883 1.00 . A A . 42 LEU HD11 1 1
17 15409 1 1 42 LEU HD12 H -12.001 -5.387 8.191 1.00 . A A . 42 LEU HD12 1 1
17 15410 1 1 42 LEU HD13 H -10.320 -5.382 7.606 1.00 . A A . 42 LEU HD13 1 1
17 15411 1 1 42 LEU HD21 H -13.071 -3.228 6.567 1.00 . A A . 42 LEU HD21 1 1
17 15412 1 1 42 LEU HD22 H -13.224 -3.834 4.901 1.00 . A A . 42 LEU HD22 1 1
17 15413 1 1 42 LEU HD23 H -13.931 -4.754 6.251 1.00 . A A . 42 LEU HD23 1 1
17 15414 1 1 42 LEU HG H -11.992 -5.934 5.850 1.00 . A A . 42 LEU HG 1 1
17 15415 1 1 42 LEU N N -8.540 -4.657 4.059 1.00 . A A . 42 LEU N 1 1
17 15416 1 1 42 LEU O O -10.883 -7.333 4.498 1.00 . A A . 42 LEU O 1 1
17 15417 1 1 43 THR C C -8.940 -9.060 2.325 1.00 . A A . 43 THR C 1 1
17 15418 1 1 43 THR CA C -9.813 -7.851 1.984 1.00 . A A . 43 THR CA 1 1
17 15419 1 1 43 THR CB C -9.685 -7.397 0.529 1.00 . A A . 43 THR CB 1 1
17 15420 1 1 43 THR CG2 C -10.602 -8.182 -0.412 1.00 . A A . 43 THR CG2 1 1
17 15421 1 1 43 THR H H -8.792 -6.099 2.459 1.00 . A A . 43 THR H 1 1
17 15422 1 1 43 THR HA H -10.847 -8.135 2.187 1.00 . A A . 43 THR HA 1 1
17 15423 1 1 43 THR HB H -8.649 -7.450 0.195 1.00 . A A . 43 THR HB 1 1
17 15424 1 1 43 THR HG1 H -10.919 -5.997 -0.192 1.00 . A A . 43 THR HG1 1 1
17 15425 1 1 43 THR HG21 H -11.399 -8.650 0.165 1.00 . A A . 43 THR HG21 1 1
17 15426 1 1 43 THR HG22 H -11.036 -7.502 -1.146 1.00 . A A . 43 THR HG22 1 1
17 15427 1 1 43 THR HG23 H -10.025 -8.951 -0.926 1.00 . A A . 43 THR HG23 1 1
17 15428 1 1 43 THR N N -9.473 -6.725 2.837 1.00 . A A . 43 THR N 1 1
17 15429 1 1 43 THR O O -9.453 -10.144 2.598 1.00 . A A . 43 THR O 1 1
17 15430 1 1 43 THR OG1 O -10.228 -6.080 0.526 1.00 . A A . 43 THR OG1 1 1
17 15431 1 1 44 THR C C -6.233 -9.803 4.057 1.00 . A A . 44 THR C 1 1
17 15432 1 1 44 THR CA C -6.685 -9.891 2.597 1.00 . A A . 44 THR CA 1 1
17 15433 1 1 44 THR CB C -5.531 -9.789 1.597 1.00 . A A . 44 THR CB 1 1
17 15434 1 1 44 THR CG2 C -4.988 -11.160 1.190 1.00 . A A . 44 THR CG2 1 1
17 15435 1 1 44 THR H H -7.226 -7.949 2.072 1.00 . A A . 44 THR H 1 1
17 15436 1 1 44 THR HA H -7.189 -10.850 2.476 1.00 . A A . 44 THR HA 1 1
17 15437 1 1 44 THR HB H -4.735 -9.154 1.985 1.00 . A A . 44 THR HB 1 1
17 15438 1 1 44 THR HG1 H -5.442 -9.044 -0.258 1.00 . A A . 44 THR HG1 1 1
17 15439 1 1 44 THR HG21 H -3.967 -11.270 1.557 1.00 . A A . 44 THR HG21 1 1
17 15440 1 1 44 THR HG22 H -5.614 -11.942 1.619 1.00 . A A . 44 THR HG22 1 1
17 15441 1 1 44 THR HG23 H -4.993 -11.245 0.103 1.00 . A A . 44 THR HG23 1 1
17 15442 1 1 44 THR N N -7.635 -8.833 2.296 1.00 . A A . 44 THR N 1 1
17 15443 1 1 44 THR O O -6.403 -10.750 4.821 1.00 . A A . 44 THR O 1 1
17 15444 1 1 44 THR OG1 O -6.143 -9.292 0.410 1.00 . A A . 44 THR OG1 1 1
17 15445 1 1 45 GLY C C -3.671 -8.585 5.832 1.00 . A A . 45 GLY C 1 1
17 15446 1 1 45 GLY CA C -5.191 -8.429 5.752 1.00 . A A . 45 GLY CA 1 1
17 15447 1 1 45 GLY H H -5.533 -7.887 3.771 1.00 . A A . 45 GLY H 1 1
17 15448 1 1 45 GLY HA2 H -5.474 -7.428 6.081 1.00 . A A . 45 GLY HA2 1 1
17 15449 1 1 45 GLY HA3 H -5.669 -9.134 6.432 1.00 . A A . 45 GLY HA3 1 1
17 15450 1 1 45 GLY N N -5.667 -8.654 4.399 1.00 . A A . 45 GLY N 1 1
17 15451 1 1 45 GLY O O -3.124 -8.832 6.905 1.00 . A A . 45 GLY O 1 1
17 15452 1 1 46 GLU C C -0.954 -7.203 4.291 1.00 . A A . 46 GLU C 1 1
17 15453 1 1 46 GLU CA C -1.586 -8.560 4.606 1.00 . A A . 46 GLU CA 1 1
17 15454 1 1 46 GLU CB C -1.177 -9.609 3.570 1.00 . A A . 46 GLU CB 1 1
17 15455 1 1 46 GLU CD C -2.385 -11.648 4.435 1.00 . A A . 46 GLU CD 1 1
17 15456 1 1 46 GLU CG C -1.022 -10.986 4.217 1.00 . A A . 46 GLU CG 1 1
17 15457 1 1 46 GLU H H -3.484 -8.238 3.812 1.00 . A A . 46 GLU H 1 1
17 15458 1 1 46 GLU HA H -1.272 -8.894 5.596 1.00 . A A . 46 GLU HA 1 1
17 15459 1 1 46 GLU HB2 H -1.927 -9.656 2.780 1.00 . A A . 46 GLU HB2 1 1
17 15460 1 1 46 GLU HB3 H -0.238 -9.315 3.101 1.00 . A A . 46 GLU HB3 1 1
17 15461 1 1 46 GLU HE2 H -3.211 -12.896 5.576 1.00 . A A . 46 GLU HE2 1 1
17 15462 1 1 46 GLU HG2 H -0.403 -11.622 3.583 1.00 . A A . 46 GLU HG2 1 1
17 15463 1 1 46 GLU HG3 H -0.505 -10.888 5.171 1.00 . A A . 46 GLU HG3 1 1
17 15464 1 1 46 GLU N N -3.033 -8.438 4.681 1.00 . A A . 46 GLU N 1 1
17 15465 1 1 46 GLU O O -1.518 -6.412 3.536 1.00 . A A . 46 GLU O 1 1
17 15466 1 1 46 GLU OE1 O -3.412 -11.107 3.999 1.00 . A A . 46 GLU OE1 1 1
17 15467 1 1 46 GLU OE2 O -2.352 -12.763 5.082 1.00 . A A . 46 GLU OE2 1 1
17 15468 1 1 47 THR C C 2.242 -5.983 3.946 1.00 . A A . 47 THR C 1 1
17 15469 1 1 47 THR CA C 0.922 -5.726 4.677 1.00 . A A . 47 THR CA 1 1
17 15470 1 1 47 THR CB C 1.103 -5.053 6.039 1.00 . A A . 47 THR CB 1 1
17 15471 1 1 47 THR CG2 C 2.142 -5.761 6.910 1.00 . A A . 47 THR CG2 1 1
17 15472 1 1 47 THR H H 0.660 -7.624 5.497 1.00 . A A . 47 THR H 1 1
17 15473 1 1 47 THR HA H 0.318 -5.088 4.032 1.00 . A A . 47 THR HA 1 1
17 15474 1 1 47 THR HB H 0.150 -4.968 6.560 1.00 . A A . 47 THR HB 1 1
17 15475 1 1 47 THR HG1 H 1.659 -3.192 6.521 1.00 . A A . 47 THR HG1 1 1
17 15476 1 1 47 THR HG21 H 2.048 -5.418 7.940 1.00 . A A . 47 THR HG21 1 1
17 15477 1 1 47 THR HG22 H 1.977 -6.839 6.868 1.00 . A A . 47 THR HG22 1 1
17 15478 1 1 47 THR HG23 H 3.143 -5.533 6.540 1.00 . A A . 47 THR HG23 1 1
17 15479 1 1 47 THR N N 0.208 -6.975 4.885 1.00 . A A . 47 THR N 1 1
17 15480 1 1 47 THR O O 2.887 -7.008 4.162 1.00 . A A . 47 THR O 1 1
17 15481 1 1 47 THR OG1 O 1.707 -3.800 5.729 1.00 . A A . 47 THR OG1 1 1
17 15482 1 1 48 GLY C C 4.582 -3.810 2.300 1.00 . A A . 48 GLY C 1 1
17 15483 1 1 48 GLY CA C 3.835 -5.144 2.330 1.00 . A A . 48 GLY CA 1 1
17 15484 1 1 48 GLY H H 2.074 -4.204 2.925 1.00 . A A . 48 GLY H 1 1
17 15485 1 1 48 GLY HA2 H 4.472 -5.912 2.769 1.00 . A A . 48 GLY HA2 1 1
17 15486 1 1 48 GLY HA3 H 3.608 -5.461 1.313 1.00 . A A . 48 GLY HA3 1 1
17 15487 1 1 48 GLY N N 2.604 -5.034 3.095 1.00 . A A . 48 GLY N 1 1
17 15488 1 1 48 GLY O O 3.985 -2.755 2.508 1.00 . A A . 48 GLY O 1 1
17 15489 1 1 49 TYR C C 6.804 -2.178 0.548 1.00 . A A . 49 TYR C 1 1
17 15490 1 1 49 TYR CA C 6.714 -2.712 1.980 1.00 . A A . 49 TYR CA 1 1
17 15491 1 1 49 TYR CB C 8.106 -3.152 2.435 1.00 . A A . 49 TYR CB 1 1
17 15492 1 1 49 TYR CD1 C 7.475 -3.360 4.868 1.00 . A A . 49 TYR CD1 1 1
17 15493 1 1 49 TYR CD2 C 9.525 -2.260 4.319 1.00 . A A . 49 TYR CD2 1 1
17 15494 1 1 49 TYR CE1 C 7.730 -3.137 6.267 1.00 . A A . 49 TYR CE1 1 1
17 15495 1 1 49 TYR CE2 C 9.780 -2.037 5.718 1.00 . A A . 49 TYR CE2 1 1
17 15496 1 1 49 TYR CG C 8.377 -2.916 3.922 1.00 . A A . 49 TYR CG 1 1
17 15497 1 1 49 TYR CZ C 8.870 -2.487 6.623 1.00 . A A . 49 TYR CZ 1 1
17 15498 1 1 49 TYR H H 6.356 -4.761 1.872 1.00 . A A . 49 TYR H 1 1
17 15499 1 1 49 TYR HA H 6.263 -1.951 2.615 1.00 . A A . 49 TYR HA 1 1
17 15500 1 1 49 TYR HB2 H 8.230 -4.214 2.218 1.00 . A A . 49 TYR HB2 1 1
17 15501 1 1 49 TYR HB3 H 8.854 -2.618 1.851 1.00 . A A . 49 TYR HB3 1 1
17 15502 1 1 49 TYR HD1 H 6.569 -3.878 4.555 1.00 . A A . 49 TYR HD1 1 1
17 15503 1 1 49 TYR HD2 H 10.238 -1.910 3.573 1.00 . A A . 49 TYR HD2 1 1
17 15504 1 1 49 TYR HE1 H 7.025 -3.482 7.024 1.00 . A A . 49 TYR HE1 1 1
17 15505 1 1 49 TYR HE2 H 10.682 -1.520 6.045 1.00 . A A . 49 TYR HE2 1 1
17 15506 1 1 49 TYR HH H 9.402 -1.331 8.094 1.00 . A A . 49 TYR HH 1 1
17 15507 1 1 49 TYR N N 5.878 -3.900 2.040 1.00 . A A . 49 TYR N 1 1
17 15508 1 1 49 TYR O O 7.613 -2.655 -0.246 1.00 . A A . 49 TYR O 1 1
17 15509 1 1 49 TYR OH O 9.111 -2.277 7.946 1.00 . A A . 49 TYR OH 1 1
17 15510 1 1 50 ILE C C 5.829 0.930 -0.916 1.00 . A A . 50 ILE C 1 1
17 15511 1 1 50 ILE CA C 5.938 -0.590 -1.058 1.00 . A A . 50 ILE CA 1 1
17 15512 1 1 50 ILE CB C 4.828 -1.210 -1.909 1.00 . A A . 50 ILE CB 1 1
17 15513 1 1 50 ILE CD1 C 2.309 -1.100 -1.908 1.00 . A A . 50 ILE CD1 1 1
17 15514 1 1 50 ILE CG1 C 3.558 -1.421 -1.084 1.00 . A A . 50 ILE CG1 1 1
17 15515 1 1 50 ILE CG2 C 5.304 -2.505 -2.571 1.00 . A A . 50 ILE CG2 1 1
17 15516 1 1 50 ILE H H 5.310 -0.812 0.916 1.00 . A A . 50 ILE H 1 1
17 15517 1 1 50 ILE HA H 6.885 -0.825 -1.542 1.00 . A A . 50 ILE HA 1 1
17 15518 1 1 50 ILE HB H 4.581 -0.511 -2.708 1.00 . A A . 50 ILE HB 1 1
17 15519 1 1 50 ILE HD11 H 1.684 -0.395 -1.362 1.00 . A A . 50 ILE HD11 1 1
17 15520 1 1 50 ILE HD12 H 2.605 -0.660 -2.861 1.00 . A A . 50 ILE HD12 1 1
17 15521 1 1 50 ILE HD13 H 1.748 -2.017 -2.091 1.00 . A A . 50 ILE HD13 1 1
17 15522 1 1 50 ILE HG12 H 3.512 -2.453 -0.736 1.00 . A A . 50 ILE HG12 1 1
17 15523 1 1 50 ILE HG13 H 3.585 -0.787 -0.198 1.00 . A A . 50 ILE HG13 1 1
17 15524 1 1 50 ILE HG21 H 5.067 -2.477 -3.635 1.00 . A A . 50 ILE HG21 1 1
17 15525 1 1 50 ILE HG22 H 6.381 -2.604 -2.441 1.00 . A A . 50 ILE HG22 1 1
17 15526 1 1 50 ILE HG23 H 4.802 -3.354 -2.109 1.00 . A A . 50 ILE HG23 1 1
17 15527 1 1 50 ILE N N 5.963 -1.194 0.264 1.00 . A A . 50 ILE N 1 1
17 15528 1 1 50 ILE O O 5.311 1.429 0.082 1.00 . A A . 50 ILE O 1 1
17 15529 1 1 51 PRO C C 4.971 3.610 -2.507 1.00 . A A . 51 PRO C 1 1
17 15530 1 1 51 PRO CA C 6.303 3.094 -1.959 1.00 . A A . 51 PRO CA 1 1
17 15531 1 1 51 PRO CB C 7.495 3.516 -2.801 1.00 . A A . 51 PRO CB 1 1
17 15532 1 1 51 PRO CD C 7.170 1.090 -3.022 1.00 . A A . 51 PRO CD 1 1
17 15533 1 1 51 PRO CG C 7.880 2.294 -3.621 1.00 . A A . 51 PRO CG 1 1
17 15534 1 1 51 PRO HA H 6.367 3.444 -1.024 1.00 . A A . 51 PRO HA 1 1
17 15535 1 1 51 PRO HB2 H 7.239 4.355 -3.449 1.00 . A A . 51 PRO HB2 1 1
17 15536 1 1 51 PRO HB3 H 8.324 3.840 -2.172 1.00 . A A . 51 PRO HB3 1 1
17 15537 1 1 51 PRO HD2 H 6.567 0.574 -3.769 1.00 . A A . 51 PRO HD2 1 1
17 15538 1 1 51 PRO HD3 H 7.884 0.364 -2.632 1.00 . A A . 51 PRO HD3 1 1
17 15539 1 1 51 PRO HG2 H 7.591 2.427 -4.663 1.00 . A A . 51 PRO HG2 1 1
17 15540 1 1 51 PRO HG3 H 8.960 2.148 -3.605 1.00 . A A . 51 PRO HG3 1 1
17 15541 1 1 51 PRO N N 6.339 1.641 -1.957 1.00 . A A . 51 PRO N 1 1
17 15542 1 1 51 PRO O O 4.727 3.553 -3.711 1.00 . A A . 51 PRO O 1 1
17 15543 1 1 52 SER C C 2.923 6.144 -2.155 1.00 . A A . 52 SER C 1 1
17 15544 1 1 52 SER CA C 2.842 4.626 -1.974 1.00 . A A . 52 SER CA 1 1
17 15545 1 1 52 SER CB C 1.781 4.272 -0.929 1.00 . A A . 52 SER CB 1 1
17 15546 1 1 52 SER H H 4.349 4.143 -0.618 1.00 . A A . 52 SER H 1 1
17 15547 1 1 52 SER HA H 2.598 4.140 -2.918 1.00 . A A . 52 SER HA 1 1
17 15548 1 1 52 SER HB2 H 2.189 3.540 -0.232 1.00 . A A . 52 SER HB2 1 1
17 15549 1 1 52 SER HB3 H 1.534 5.161 -0.348 1.00 . A A . 52 SER HB3 1 1
17 15550 1 1 52 SER HG H 0.597 2.752 -1.467 1.00 . A A . 52 SER HG 1 1
17 15551 1 1 52 SER N N 4.143 4.101 -1.596 1.00 . A A . 52 SER N 1 1
17 15552 1 1 52 SER O O 2.107 6.882 -1.606 1.00 . A A . 52 SER O 1 1
17 15553 1 1 52 SER OG O 0.597 3.750 -1.526 1.00 . A A . 52 SER OG 1 1
17 15554 1 1 53 ASN C C 3.339 8.374 -4.447 1.00 . A A . 53 ASN C 1 1
17 15555 1 1 53 ASN CA C 4.113 7.979 -3.188 1.00 . A A . 53 ASN CA 1 1
17 15556 1 1 53 ASN CB C 5.591 8.294 -3.422 1.00 . A A . 53 ASN CB 1 1
17 15557 1 1 53 ASN CG C 6.333 8.464 -2.095 1.00 . A A . 53 ASN CG 1 1
17 15558 1 1 53 ASN H H 4.575 5.956 -3.369 1.00 . A A . 53 ASN H 1 1
17 15559 1 1 53 ASN HA H 3.746 8.488 -2.296 1.00 . A A . 53 ASN HA 1 1
17 15560 1 1 53 ASN HB2 H 6.050 7.492 -4.000 1.00 . A A . 53 ASN HB2 1 1
17 15561 1 1 53 ASN HB3 H 5.683 9.205 -4.014 1.00 . A A . 53 ASN HB3 1 1
17 15562 1 1 53 ASN HD21 H 6.343 6.448 -1.898 1.00 . A A . 53 ASN HD21 1 1
17 15563 1 1 53 ASN HD22 H 7.099 7.323 -0.608 1.00 . A A . 53 ASN HD22 1 1
17 15564 1 1 53 ASN N N 3.915 6.563 -2.927 1.00 . A A . 53 ASN N 1 1
17 15565 1 1 53 ASN ND2 N 6.615 7.317 -1.483 1.00 . A A . 53 ASN ND2 1 1
17 15566 1 1 53 ASN O O 3.466 9.497 -4.931 1.00 . A A . 53 ASN O 1 1
17 15567 1 1 53 ASN OD1 O 6.629 9.562 -1.656 1.00 . A A . 53 ASN OD1 1 1
17 15568 1 1 54 TYR C C 0.280 7.391 -5.872 1.00 . A A . 54 TYR C 1 1
17 15569 1 1 54 TYR CA C 1.762 7.662 -6.137 1.00 . A A . 54 TYR CA 1 1
17 15570 1 1 54 TYR CB C 2.271 6.670 -7.184 1.00 . A A . 54 TYR CB 1 1
17 15571 1 1 54 TYR CD1 C 4.492 7.669 -7.838 1.00 . A A . 54 TYR CD1 1 1
17 15572 1 1 54 TYR CD2 C 4.476 5.492 -6.849 1.00 . A A . 54 TYR CD2 1 1
17 15573 1 1 54 TYR CE1 C 5.926 7.610 -7.942 1.00 . A A . 54 TYR CE1 1 1
17 15574 1 1 54 TYR CE2 C 5.911 5.434 -6.952 1.00 . A A . 54 TYR CE2 1 1
17 15575 1 1 54 TYR CG C 3.796 6.608 -7.294 1.00 . A A . 54 TYR CG 1 1
17 15576 1 1 54 TYR CZ C 6.565 6.497 -7.493 1.00 . A A . 54 TYR CZ 1 1
17 15577 1 1 54 TYR H H 2.459 6.516 -4.543 1.00 . A A . 54 TYR H 1 1
17 15578 1 1 54 TYR HA H 1.887 8.706 -6.423 1.00 . A A . 54 TYR HA 1 1
17 15579 1 1 54 TYR HB2 H 1.894 5.676 -6.940 1.00 . A A . 54 TYR HB2 1 1
17 15580 1 1 54 TYR HB3 H 1.857 6.938 -8.156 1.00 . A A . 54 TYR HB3 1 1
17 15581 1 1 54 TYR HD1 H 3.955 8.549 -8.190 1.00 . A A . 54 TYR HD1 1 1
17 15582 1 1 54 TYR HD2 H 3.926 4.655 -6.419 1.00 . A A . 54 TYR HD2 1 1
17 15583 1 1 54 TYR HE1 H 6.488 8.441 -8.369 1.00 . A A . 54 TYR HE1 1 1
17 15584 1 1 54 TYR HE2 H 6.459 4.560 -6.604 1.00 . A A . 54 TYR HE2 1 1
17 15585 1 1 54 TYR HH H 8.275 7.317 -7.920 1.00 . A A . 54 TYR HH 1 1
17 15586 1 1 54 TYR N N 2.556 7.428 -4.943 1.00 . A A . 54 TYR N 1 1
17 15587 1 1 54 TYR O O -0.416 6.840 -6.724 1.00 . A A . 54 TYR O 1 1
17 15588 1 1 54 TYR OH O 7.921 6.442 -7.591 1.00 . A A . 54 TYR OH 1 1
17 15589 1 1 55 VAL C C -2.419 8.638 -5.007 1.00 . A A . 55 VAL C 1 1
17 15590 1 1 55 VAL CA C -1.548 7.598 -4.300 1.00 . A A . 55 VAL CA 1 1
17 15591 1 1 55 VAL CB C -1.677 7.645 -2.778 1.00 . A A . 55 VAL CB 1 1
17 15592 1 1 55 VAL CG1 C -0.955 6.461 -2.129 1.00 . A A . 55 VAL CG1 1 1
17 15593 1 1 55 VAL CG2 C -1.157 8.973 -2.224 1.00 . A A . 55 VAL CG2 1 1
17 15594 1 1 55 VAL H H 0.412 8.239 -4.002 1.00 . A A . 55 VAL H 1 1
17 15595 1 1 55 VAL HA H -1.847 6.605 -4.635 1.00 . A A . 55 VAL HA 1 1
17 15596 1 1 55 VAL HB H -2.735 7.569 -2.528 1.00 . A A . 55 VAL HB 1 1
17 15597 1 1 55 VAL HG11 H -1.438 5.532 -2.431 1.00 . A A . 55 VAL HG11 1 1
17 15598 1 1 55 VAL HG12 H 0.087 6.450 -2.450 1.00 . A A . 55 VAL HG12 1 1
17 15599 1 1 55 VAL HG13 H -1.001 6.558 -1.045 1.00 . A A . 55 VAL HG13 1 1
17 15600 1 1 55 VAL HG21 H -1.302 9.758 -2.966 1.00 . A A . 55 VAL HG21 1 1
17 15601 1 1 55 VAL HG22 H -1.703 9.226 -1.315 1.00 . A A . 55 VAL HG22 1 1
17 15602 1 1 55 VAL HG23 H -0.095 8.881 -1.994 1.00 . A A . 55 VAL HG23 1 1
17 15603 1 1 55 VAL N N -0.161 7.791 -4.689 1.00 . A A . 55 VAL N 1 1
17 15604 1 1 55 VAL O O -1.904 9.548 -5.656 1.00 . A A . 55 VAL O 1 1
17 15605 1 1 56 ALA C C -5.845 9.613 -4.517 1.00 . A A . 56 ALA C 1 1
17 15606 1 1 56 ALA CA C -4.673 9.383 -5.472 1.00 . A A . 56 ALA CA 1 1
17 15607 1 1 56 ALA CB C -5.122 8.819 -6.822 1.00 . A A . 56 ALA CB 1 1
17 15608 1 1 56 ALA H H -4.135 7.727 -4.328 1.00 . A A . 56 ALA H 1 1
17 15609 1 1 56 ALA HA H -4.160 10.330 -5.640 1.00 . A A . 56 ALA HA 1 1
17 15610 1 1 56 ALA HB1 H -6.173 9.061 -6.984 1.00 . A A . 56 ALA HB1 1 1
17 15611 1 1 56 ALA HB2 H -4.521 9.259 -7.617 1.00 . A A . 56 ALA HB2 1 1
17 15612 1 1 56 ALA HB3 H -4.993 7.737 -6.825 1.00 . A A . 56 ALA HB3 1 1
17 15613 1 1 56 ALA N N -3.725 8.470 -4.857 1.00 . A A . 56 ALA N 1 1
17 15614 1 1 56 ALA O O -6.458 8.660 -4.039 1.00 . A A . 56 ALA O 1 1
17 15615 1 1 57 PRO C C -8.576 11.033 -4.031 1.00 . A A . 57 PRO C 1 1
17 15616 1 1 57 PRO CA C -7.219 11.286 -3.371 1.00 . A A . 57 PRO CA 1 1
17 15617 1 1 57 PRO CB C -6.981 12.751 -3.043 1.00 . A A . 57 PRO CB 1 1
17 15618 1 1 57 PRO CD C -5.461 12.074 -4.852 1.00 . A A . 57 PRO CD 1 1
17 15619 1 1 57 PRO CG C -6.044 13.272 -4.121 1.00 . A A . 57 PRO CG 1 1
17 15620 1 1 57 PRO HA H -7.204 10.715 -2.550 1.00 . A A . 57 PRO HA 1 1
17 15621 1 1 57 PRO HB2 H -7.919 13.307 -3.039 1.00 . A A . 57 PRO HB2 1 1
17 15622 1 1 57 PRO HB3 H -6.540 12.864 -2.054 1.00 . A A . 57 PRO HB3 1 1
17 15623 1 1 57 PRO HD2 H -5.649 12.133 -5.924 1.00 . A A . 57 PRO HD2 1 1
17 15624 1 1 57 PRO HD3 H -4.381 12.016 -4.720 1.00 . A A . 57 PRO HD3 1 1
17 15625 1 1 57 PRO HG2 H -6.581 13.918 -4.815 1.00 . A A . 57 PRO HG2 1 1
17 15626 1 1 57 PRO HG3 H -5.249 13.872 -3.678 1.00 . A A . 57 PRO HG3 1 1
17 15627 1 1 57 PRO N N -6.131 10.918 -4.260 1.00 . A A . 57 PRO N 1 1
17 15628 1 1 57 PRO O O -8.725 11.209 -5.239 1.00 . A A . 57 PRO O 1 1
17 15629 1 1 58 VAL C C -11.702 11.629 -3.654 1.00 . A A . 58 VAL C 1 1
17 15630 1 1 58 VAL CA C -10.870 10.345 -3.697 1.00 . A A . 58 VAL CA 1 1
17 15631 1 1 58 VAL CB C -11.493 9.201 -2.894 1.00 . A A . 58 VAL CB 1 1
17 15632 1 1 58 VAL CG1 C -10.743 7.890 -3.136 1.00 . A A . 58 VAL CG1 1 1
17 15633 1 1 58 VAL CG2 C -11.538 9.540 -1.403 1.00 . A A . 58 VAL CG2 1 1
17 15634 1 1 58 VAL H H -9.402 10.483 -2.227 1.00 . A A . 58 VAL H 1 1
17 15635 1 1 58 VAL HA H -10.781 10.020 -4.734 1.00 . A A . 58 VAL HA 1 1
17 15636 1 1 58 VAL HB H -12.519 9.069 -3.238 1.00 . A A . 58 VAL HB 1 1
17 15637 1 1 58 VAL HG11 H -10.642 7.721 -4.209 1.00 . A A . 58 VAL HG11 1 1
17 15638 1 1 58 VAL HG12 H -9.753 7.948 -2.683 1.00 . A A . 58 VAL HG12 1 1
17 15639 1 1 58 VAL HG13 H -11.300 7.066 -2.690 1.00 . A A . 58 VAL HG13 1 1
17 15640 1 1 58 VAL HG21 H -11.545 10.623 -1.277 1.00 . A A . 58 VAL HG21 1 1
17 15641 1 1 58 VAL HG22 H -12.440 9.117 -0.961 1.00 . A A . 58 VAL HG22 1 1
17 15642 1 1 58 VAL HG23 H -10.661 9.123 -0.909 1.00 . A A . 58 VAL HG23 1 1
17 15643 1 1 58 VAL N N -9.531 10.624 -3.209 1.00 . A A . 58 VAL N 1 1
17 15644 1 1 58 VAL O O -11.276 12.629 -3.079 1.00 . A A . 58 VAL O 1 1
17 15645 1 1 59 ASP C C -14.668 12.682 -3.070 1.00 . A A . 59 ASP C 1 1
17 15646 1 1 59 ASP CA C -13.768 12.702 -4.308 1.00 . A A . 59 ASP CA 1 1
17 15647 1 1 59 ASP CB C -14.667 12.656 -5.545 1.00 . A A . 59 ASP CB 1 1
17 15648 1 1 59 ASP CG C -14.040 13.221 -6.821 1.00 . A A . 59 ASP CG 1 1
17 15649 1 1 59 ASP H H -13.213 10.740 -4.734 1.00 . A A . 59 ASP H 1 1
17 15650 1 1 59 ASP HA H -13.117 13.575 -4.336 1.00 . A A . 59 ASP HA 1 1
17 15651 1 1 59 ASP HB2 H -14.957 11.622 -5.728 1.00 . A A . 59 ASP HB2 1 1
17 15652 1 1 59 ASP HB3 H -15.582 13.210 -5.332 1.00 . A A . 59 ASP HB3 1 1
17 15653 1 1 59 ASP HD2 H -14.238 13.335 -8.690 1.00 . A A . 59 ASP HD2 1 1
17 15654 1 1 59 ASP N N -12.873 11.557 -4.269 1.00 . A A . 59 ASP N 1 1
17 15655 1 1 59 ASP O O -14.302 12.115 -2.042 1.00 . A A . 59 ASP O 1 1
17 15656 1 1 59 ASP OD1 O -13.114 14.044 -6.767 1.00 . A A . 59 ASP OD1 1 1
17 15657 1 1 59 ASP OD2 O -14.547 12.777 -7.921 1.00 . A A . 59 ASP OD2 1 1
18 15658 1 1 1 VAL C C -12.030 9.131 3.707 1.00 . A A . 1 VAL C 1 1
18 15659 1 1 1 VAL CA C -13.516 9.048 4.062 1.00 . A A . 1 VAL CA 1 1
18 15660 1 1 1 VAL CB C -14.422 9.646 2.984 1.00 . A A . 1 VAL CB 1 1
18 15661 1 1 1 VAL CG1 C -14.683 8.635 1.865 1.00 . A A . 1 VAL CG1 1 1
18 15662 1 1 1 VAL CG2 C -15.736 10.147 3.587 1.00 . A A . 1 VAL CG2 1 1
18 15663 1 1 1 VAL H1 H -13.442 10.671 5.367 1.00 . A A . 1 VAL H1 1 1
18 15664 1 1 1 VAL HA H -13.790 8.000 4.190 1.00 . A A . 1 VAL HA 1 1
18 15665 1 1 1 VAL HB H -13.906 10.501 2.548 1.00 . A A . 1 VAL HB 1 1
18 15666 1 1 1 VAL HG11 H -15.714 8.726 1.526 1.00 . A A . 1 VAL HG11 1 1
18 15667 1 1 1 VAL HG12 H -14.007 8.832 1.032 1.00 . A A . 1 VAL HG12 1 1
18 15668 1 1 1 VAL HG13 H -14.512 7.626 2.240 1.00 . A A . 1 VAL HG13 1 1
18 15669 1 1 1 VAL HG21 H -15.971 9.567 4.479 1.00 . A A . 1 VAL HG21 1 1
18 15670 1 1 1 VAL HG22 H -15.634 11.199 3.853 1.00 . A A . 1 VAL HG22 1 1
18 15671 1 1 1 VAL HG23 H -16.538 10.032 2.857 1.00 . A A . 1 VAL HG23 1 1
18 15672 1 1 1 VAL N N -13.745 9.719 5.331 1.00 . A A . 1 VAL N 1 1
18 15673 1 1 1 VAL O O -11.595 10.078 3.056 1.00 . A A . 1 VAL O 1 1
18 15674 1 1 2 THR C C -9.506 6.785 3.143 1.00 . A A . 2 THR C 1 1
18 15675 1 1 2 THR CA C -9.864 8.071 3.891 1.00 . A A . 2 THR CA 1 1
18 15676 1 1 2 THR CB C -9.132 8.221 5.226 1.00 . A A . 2 THR CB 1 1
18 15677 1 1 2 THR CG2 C -7.778 8.917 5.077 1.00 . A A . 2 THR CG2 1 1
18 15678 1 1 2 THR H H -11.654 7.357 4.683 1.00 . A A . 2 THR H 1 1
18 15679 1 1 2 THR HA H -9.603 8.904 3.238 1.00 . A A . 2 THR HA 1 1
18 15680 1 1 2 THR HB H -9.021 7.255 5.720 1.00 . A A . 2 THR HB 1 1
18 15681 1 1 2 THR HG1 H -10.153 9.935 5.372 1.00 . A A . 2 THR HG1 1 1
18 15682 1 1 2 THR HG21 H -6.996 8.285 5.498 1.00 . A A . 2 THR HG21 1 1
18 15683 1 1 2 THR HG22 H -7.575 9.094 4.021 1.00 . A A . 2 THR HG22 1 1
18 15684 1 1 2 THR HG23 H -7.799 9.869 5.608 1.00 . A A . 2 THR HG23 1 1
18 15685 1 1 2 THR N N -11.292 8.124 4.153 1.00 . A A . 2 THR N 1 1
18 15686 1 1 2 THR O O -9.116 5.794 3.757 1.00 . A A . 2 THR O 1 1
18 15687 1 1 2 THR OG1 O -9.925 9.155 5.954 1.00 . A A . 2 THR OG1 1 1
18 15688 1 1 3 LEU C C -8.621 6.167 -0.270 1.00 . A A . 3 LEU C 1 1
18 15689 1 1 3 LEU CA C -9.351 5.696 0.989 1.00 . A A . 3 LEU CA 1 1
18 15690 1 1 3 LEU CB C -10.622 4.894 0.700 1.00 . A A . 3 LEU CB 1 1
18 15691 1 1 3 LEU CD1 C -12.403 3.869 2.161 1.00 . A A . 3 LEU CD1 1 1
18 15692 1 1 3 LEU CD2 C -10.627 2.404 1.096 1.00 . A A . 3 LEU CD2 1 1
18 15693 1 1 3 LEU CG C -10.950 3.776 1.690 1.00 . A A . 3 LEU CG 1 1
18 15694 1 1 3 LEU H H -9.971 7.654 1.335 1.00 . A A . 3 LEU H 1 1
18 15695 1 1 3 LEU HA H -8.682 5.046 1.554 1.00 . A A . 3 LEU HA 1 1
18 15696 1 1 3 LEU HB2 H -11.464 5.585 0.670 1.00 . A A . 3 LEU HB2 1 1
18 15697 1 1 3 LEU HB3 H -10.533 4.457 -0.295 1.00 . A A . 3 LEU HB3 1 1
18 15698 1 1 3 LEU HD11 H -12.665 4.915 2.326 1.00 . A A . 3 LEU HD11 1 1
18 15699 1 1 3 LEU HD12 H -13.059 3.445 1.399 1.00 . A A . 3 LEU HD12 1 1
18 15700 1 1 3 LEU HD13 H -12.520 3.313 3.091 1.00 . A A . 3 LEU HD13 1 1
18 15701 1 1 3 LEU HD21 H -11.268 1.650 1.552 1.00 . A A . 3 LEU HD21 1 1
18 15702 1 1 3 LEU HD22 H -10.800 2.424 0.019 1.00 . A A . 3 LEU HD22 1 1
18 15703 1 1 3 LEU HD23 H -9.582 2.160 1.291 1.00 . A A . 3 LEU HD23 1 1
18 15704 1 1 3 LEU HG H -10.319 3.903 2.570 1.00 . A A . 3 LEU HG 1 1
18 15705 1 1 3 LEU N N -9.654 6.843 1.828 1.00 . A A . 3 LEU N 1 1
18 15706 1 1 3 LEU O O -9.105 7.048 -0.979 1.00 . A A . 3 LEU O 1 1
18 15707 1 1 4 PHE C C -6.977 4.981 -2.847 1.00 . A A . 4 PHE C 1 1
18 15708 1 1 4 PHE CA C -6.666 5.907 -1.670 1.00 . A A . 4 PHE CA 1 1
18 15709 1 1 4 PHE CB C -5.200 5.730 -1.270 1.00 . A A . 4 PHE CB 1 1
18 15710 1 1 4 PHE CD1 C -4.230 7.977 -1.800 1.00 . A A . 4 PHE CD1 1 1
18 15711 1 1 4 PHE CD2 C -4.159 7.239 0.436 1.00 . A A . 4 PHE CD2 1 1
18 15712 1 1 4 PHE CE1 C -3.585 9.184 -1.423 1.00 . A A . 4 PHE CE1 1 1
18 15713 1 1 4 PHE CE2 C -3.514 8.446 0.814 1.00 . A A . 4 PHE CE2 1 1
18 15714 1 1 4 PHE CG C -4.504 7.030 -0.863 1.00 . A A . 4 PHE CG 1 1
18 15715 1 1 4 PHE CZ C -3.239 9.393 -0.124 1.00 . A A . 4 PHE CZ 1 1
18 15716 1 1 4 PHE H H -7.081 4.845 0.073 1.00 . A A . 4 PHE H 1 1
18 15717 1 1 4 PHE HA H -6.915 6.933 -1.941 1.00 . A A . 4 PHE HA 1 1
18 15718 1 1 4 PHE HB2 H -5.142 5.024 -0.441 1.00 . A A . 4 PHE HB2 1 1
18 15719 1 1 4 PHE HB3 H -4.658 5.286 -2.105 1.00 . A A . 4 PHE HB3 1 1
18 15720 1 1 4 PHE HD1 H -4.507 7.810 -2.841 1.00 . A A . 4 PHE HD1 1 1
18 15721 1 1 4 PHE HD2 H -4.379 6.480 1.187 1.00 . A A . 4 PHE HD2 1 1
18 15722 1 1 4 PHE HE1 H -3.365 9.943 -2.173 1.00 . A A . 4 PHE HE1 1 1
18 15723 1 1 4 PHE HE2 H -3.237 8.614 1.855 1.00 . A A . 4 PHE HE2 1 1
18 15724 1 1 4 PHE HZ H -2.744 10.319 0.167 1.00 . A A . 4 PHE HZ 1 1
18 15725 1 1 4 PHE N N -7.468 5.561 -0.509 1.00 . A A . 4 PHE N 1 1
18 15726 1 1 4 PHE O O -7.917 4.190 -2.788 1.00 . A A . 4 PHE O 1 1
18 15727 1 1 5 VAL C C -4.975 3.909 -5.637 1.00 . A A . 5 VAL C 1 1
18 15728 1 1 5 VAL CA C -6.347 4.295 -5.080 1.00 . A A . 5 VAL CA 1 1
18 15729 1 1 5 VAL CB C -7.219 5.034 -6.096 1.00 . A A . 5 VAL CB 1 1
18 15730 1 1 5 VAL CG1 C -6.604 6.386 -6.465 1.00 . A A . 5 VAL CG1 1 1
18 15731 1 1 5 VAL CG2 C -7.453 4.180 -7.342 1.00 . A A . 5 VAL CG2 1 1
18 15732 1 1 5 VAL H H -5.407 5.757 -3.930 1.00 . A A . 5 VAL H 1 1
18 15733 1 1 5 VAL HA H -6.872 3.388 -4.781 1.00 . A A . 5 VAL HA 1 1
18 15734 1 1 5 VAL HB H -8.187 5.223 -5.633 1.00 . A A . 5 VAL HB 1 1
18 15735 1 1 5 VAL HG11 H -5.573 6.426 -6.112 1.00 . A A . 5 VAL HG11 1 1
18 15736 1 1 5 VAL HG12 H -6.622 6.510 -7.548 1.00 . A A . 5 VAL HG12 1 1
18 15737 1 1 5 VAL HG13 H -7.177 7.187 -5.998 1.00 . A A . 5 VAL HG13 1 1
18 15738 1 1 5 VAL HG21 H -7.436 3.125 -7.068 1.00 . A A . 5 VAL HG21 1 1
18 15739 1 1 5 VAL HG22 H -8.422 4.427 -7.776 1.00 . A A . 5 VAL HG22 1 1
18 15740 1 1 5 VAL HG23 H -6.667 4.378 -8.072 1.00 . A A . 5 VAL HG23 1 1
18 15741 1 1 5 VAL N N -6.169 5.110 -3.890 1.00 . A A . 5 VAL N 1 1
18 15742 1 1 5 VAL O O -4.130 4.772 -5.868 1.00 . A A . 5 VAL O 1 1
18 15743 1 1 6 ALA C C -3.466 2.395 -7.863 1.00 . A A . 6 ALA C 1 1
18 15744 1 1 6 ALA CA C -3.542 2.101 -6.363 1.00 . A A . 6 ALA CA 1 1
18 15745 1 1 6 ALA CB C -3.430 0.607 -6.056 1.00 . A A . 6 ALA CB 1 1
18 15746 1 1 6 ALA H H -5.490 1.916 -5.648 1.00 . A A . 6 ALA H 1 1
18 15747 1 1 6 ALA HA H -2.732 2.626 -5.858 1.00 . A A . 6 ALA HA 1 1
18 15748 1 1 6 ALA HB1 H -3.940 0.036 -6.832 1.00 . A A . 6 ALA HB1 1 1
18 15749 1 1 6 ALA HB2 H -2.379 0.321 -6.026 1.00 . A A . 6 ALA HB2 1 1
18 15750 1 1 6 ALA HB3 H -3.891 0.399 -5.091 1.00 . A A . 6 ALA HB3 1 1
18 15751 1 1 6 ALA N N -4.797 2.612 -5.838 1.00 . A A . 6 ALA N 1 1
18 15752 1 1 6 ALA O O -4.470 2.742 -8.484 1.00 . A A . 6 ALA O 1 1
18 15753 1 1 7 LEU C C -2.386 1.227 -10.610 1.00 . A A . 7 LEU C 1 1
18 15754 1 1 7 LEU CA C -2.044 2.491 -9.818 1.00 . A A . 7 LEU CA 1 1
18 15755 1 1 7 LEU CB C -0.622 3.000 -10.058 1.00 . A A . 7 LEU CB 1 1
18 15756 1 1 7 LEU CD1 C 0.121 5.114 -11.215 1.00 . A A . 7 LEU CD1 1 1
18 15757 1 1 7 LEU CD2 C 0.589 2.854 -12.265 1.00 . A A . 7 LEU CD2 1 1
18 15758 1 1 7 LEU CG C -0.372 3.679 -11.406 1.00 . A A . 7 LEU CG 1 1
18 15759 1 1 7 LEU H H -1.454 1.963 -7.891 1.00 . A A . 7 LEU H 1 1
18 15760 1 1 7 LEU HA H -2.727 3.284 -10.122 1.00 . A A . 7 LEU HA 1 1
18 15761 1 1 7 LEU HB2 H -0.372 3.707 -9.267 1.00 . A A . 7 LEU HB2 1 1
18 15762 1 1 7 LEU HB3 H 0.064 2.160 -9.964 1.00 . A A . 7 LEU HB3 1 1
18 15763 1 1 7 LEU HD11 H -0.670 5.712 -10.761 1.00 . A A . 7 LEU HD11 1 1
18 15764 1 1 7 LEU HD12 H 0.995 5.115 -10.565 1.00 . A A . 7 LEU HD12 1 1
18 15765 1 1 7 LEU HD13 H 0.387 5.540 -12.182 1.00 . A A . 7 LEU HD13 1 1
18 15766 1 1 7 LEU HD21 H 0.062 1.990 -12.672 1.00 . A A . 7 LEU HD21 1 1
18 15767 1 1 7 LEU HD22 H 0.964 3.469 -13.084 1.00 . A A . 7 LEU HD22 1 1
18 15768 1 1 7 LEU HD23 H 1.424 2.514 -11.653 1.00 . A A . 7 LEU HD23 1 1
18 15769 1 1 7 LEU HG H -1.318 3.732 -11.943 1.00 . A A . 7 LEU HG 1 1
18 15770 1 1 7 LEU N N -2.266 2.246 -8.403 1.00 . A A . 7 LEU N 1 1
18 15771 1 1 7 LEU O O -3.433 1.157 -11.252 1.00 . A A . 7 LEU O 1 1
18 15772 1 1 8 TYR C C -1.010 -2.153 -10.488 1.00 . A A . 8 TYR C 1 1
18 15773 1 1 8 TYR CA C -1.679 -0.999 -11.239 1.00 . A A . 8 TYR CA 1 1
18 15774 1 1 8 TYR CB C -1.000 -0.830 -12.600 1.00 . A A . 8 TYR CB 1 1
18 15775 1 1 8 TYR CD1 C -2.749 -1.597 -14.246 1.00 . A A . 8 TYR CD1 1 1
18 15776 1 1 8 TYR CD2 C -2.076 0.696 -14.294 1.00 . A A . 8 TYR CD2 1 1
18 15777 1 1 8 TYR CE1 C -3.665 -1.350 -15.330 1.00 . A A . 8 TYR CE1 1 1
18 15778 1 1 8 TYR CE2 C -2.992 0.943 -15.378 1.00 . A A . 8 TYR CE2 1 1
18 15779 1 1 8 TYR CG C -1.974 -0.568 -13.751 1.00 . A A . 8 TYR CG 1 1
18 15780 1 1 8 TYR CZ C -3.742 -0.092 -15.842 1.00 . A A . 8 TYR CZ 1 1
18 15781 1 1 8 TYR H H -0.637 0.324 -10.012 1.00 . A A . 8 TYR H 1 1
18 15782 1 1 8 TYR HA H -2.750 -1.188 -11.302 1.00 . A A . 8 TYR HA 1 1
18 15783 1 1 8 TYR HB2 H -0.292 -0.004 -12.542 1.00 . A A . 8 TYR HB2 1 1
18 15784 1 1 8 TYR HB3 H -0.426 -1.729 -12.821 1.00 . A A . 8 TYR HB3 1 1
18 15785 1 1 8 TYR HD1 H -2.669 -2.595 -13.817 1.00 . A A . 8 TYR HD1 1 1
18 15786 1 1 8 TYR HD2 H -1.463 1.509 -13.903 1.00 . A A . 8 TYR HD2 1 1
18 15787 1 1 8 TYR HE1 H -4.284 -2.153 -15.731 1.00 . A A . 8 TYR HE1 1 1
18 15788 1 1 8 TYR HE2 H -3.082 1.937 -15.816 1.00 . A A . 8 TYR HE2 1 1
18 15789 1 1 8 TYR HH H -4.880 1.102 -16.869 1.00 . A A . 8 TYR HH 1 1
18 15790 1 1 8 TYR N N -1.485 0.259 -10.537 1.00 . A A . 8 TYR N 1 1
18 15791 1 1 8 TYR O O -0.550 -1.982 -9.362 1.00 . A A . 8 TYR O 1 1
18 15792 1 1 8 TYR OH O -4.607 0.140 -16.866 1.00 . A A . 8 TYR OH 1 1
18 15793 1 1 9 ASP C C 1.148 -4.338 -10.574 1.00 . A A . 9 ASP C 1 1
18 15794 1 1 9 ASP CA C -0.375 -4.485 -10.555 1.00 . A A . 9 ASP CA 1 1
18 15795 1 1 9 ASP CB C -0.738 -5.743 -11.348 1.00 . A A . 9 ASP CB 1 1
18 15796 1 1 9 ASP CG C -2.200 -6.177 -11.239 1.00 . A A . 9 ASP CG 1 1
18 15797 1 1 9 ASP H H -1.356 -3.434 -12.063 1.00 . A A . 9 ASP H 1 1
18 15798 1 1 9 ASP HA H -0.776 -4.538 -9.544 1.00 . A A . 9 ASP HA 1 1
18 15799 1 1 9 ASP HB2 H -0.502 -5.573 -12.398 1.00 . A A . 9 ASP HB2 1 1
18 15800 1 1 9 ASP HB3 H -0.105 -6.563 -11.008 1.00 . A A . 9 ASP HB3 1 1
18 15801 1 1 9 ASP HD2 H -2.924 -5.621 -9.591 1.00 . A A . 9 ASP HD2 1 1
18 15802 1 1 9 ASP N N -0.979 -3.304 -11.146 1.00 . A A . 9 ASP N 1 1
18 15803 1 1 9 ASP O O 1.704 -3.716 -11.477 1.00 . A A . 9 ASP O 1 1
18 15804 1 1 9 ASP OD1 O -2.922 -6.247 -12.245 1.00 . A A . 9 ASP OD1 1 1
18 15805 1 1 9 ASP OD2 O -2.601 -6.452 -10.043 1.00 . A A . 9 ASP OD2 1 1
18 15806 1 1 10 TYR C C 3.842 -6.260 -9.565 1.00 . A A . 10 TYR C 1 1
18 15807 1 1 10 TYR CA C 3.227 -4.863 -9.455 1.00 . A A . 10 TYR CA 1 1
18 15808 1 1 10 TYR CB C 3.521 -4.298 -8.063 1.00 . A A . 10 TYR CB 1 1
18 15809 1 1 10 TYR CD1 C 3.965 -2.026 -9.063 1.00 . A A . 10 TYR CD1 1 1
18 15810 1 1 10 TYR CD2 C 3.024 -2.134 -6.867 1.00 . A A . 10 TYR CD2 1 1
18 15811 1 1 10 TYR CE1 C 3.948 -0.588 -8.999 1.00 . A A . 10 TYR CE1 1 1
18 15812 1 1 10 TYR CE2 C 3.008 -0.695 -6.804 1.00 . A A . 10 TYR CE2 1 1
18 15813 1 1 10 TYR CG C 3.502 -2.769 -7.995 1.00 . A A . 10 TYR CG 1 1
18 15814 1 1 10 TYR CZ C 3.470 0.007 -7.873 1.00 . A A . 10 TYR CZ 1 1
18 15815 1 1 10 TYR H H 1.319 -5.426 -8.835 1.00 . A A . 10 TYR H 1 1
18 15816 1 1 10 TYR HA H 3.602 -4.243 -10.268 1.00 . A A . 10 TYR HA 1 1
18 15817 1 1 10 TYR HB2 H 2.785 -4.690 -7.360 1.00 . A A . 10 TYR HB2 1 1
18 15818 1 1 10 TYR HB3 H 4.497 -4.654 -7.735 1.00 . A A . 10 TYR HB3 1 1
18 15819 1 1 10 TYR HD1 H 4.342 -2.529 -9.953 1.00 . A A . 10 TYR HD1 1 1
18 15820 1 1 10 TYR HD2 H 2.659 -2.720 -6.025 1.00 . A A . 10 TYR HD2 1 1
18 15821 1 1 10 TYR HE1 H 4.310 0.011 -9.835 1.00 . A A . 10 TYR HE1 1 1
18 15822 1 1 10 TYR HE2 H 2.632 -0.181 -5.919 1.00 . A A . 10 TYR HE2 1 1
18 15823 1 1 10 TYR HH H 4.224 1.739 -8.330 1.00 . A A . 10 TYR HH 1 1
18 15824 1 1 10 TYR N N 1.779 -4.921 -9.566 1.00 . A A . 10 TYR N 1 1
18 15825 1 1 10 TYR O O 3.153 -7.220 -9.902 1.00 . A A . 10 TYR O 1 1
18 15826 1 1 10 TYR OH O 3.455 1.365 -7.813 1.00 . A A . 10 TYR OH 1 1
18 15827 1 1 11 GLU C C 6.752 -7.749 -8.111 1.00 . A A . 11 GLU C 1 1
18 15828 1 1 11 GLU CA C 5.849 -7.589 -9.336 1.00 . A A . 11 GLU CA 1 1
18 15829 1 1 11 GLU CB C 6.658 -7.698 -10.630 1.00 . A A . 11 GLU CB 1 1
18 15830 1 1 11 GLU CD C 6.920 -8.973 -12.790 1.00 . A A . 11 GLU CD 1 1
18 15831 1 1 11 GLU CG C 6.316 -8.984 -11.384 1.00 . A A . 11 GLU CG 1 1
18 15832 1 1 11 GLU H H 5.686 -5.540 -9.000 1.00 . A A . 11 GLU H 1 1
18 15833 1 1 11 GLU HA H 5.078 -8.360 -9.331 1.00 . A A . 11 GLU HA 1 1
18 15834 1 1 11 GLU HB2 H 6.453 -6.835 -11.264 1.00 . A A . 11 GLU HB2 1 1
18 15835 1 1 11 GLU HB3 H 7.723 -7.679 -10.400 1.00 . A A . 11 GLU HB3 1 1
18 15836 1 1 11 GLU HE2 H 6.675 -10.841 -12.787 1.00 . A A . 11 GLU HE2 1 1
18 15837 1 1 11 GLU HG2 H 6.691 -9.845 -10.830 1.00 . A A . 11 GLU HG2 1 1
18 15838 1 1 11 GLU HG3 H 5.234 -9.095 -11.450 1.00 . A A . 11 GLU HG3 1 1
18 15839 1 1 11 GLU N N 5.133 -6.326 -9.273 1.00 . A A . 11 GLU N 1 1
18 15840 1 1 11 GLU O O 7.754 -7.050 -7.979 1.00 . A A . 11 GLU O 1 1
18 15841 1 1 11 GLU OE1 O 7.115 -7.896 -13.372 1.00 . A A . 11 GLU OE1 1 1
18 15842 1 1 11 GLU OE2 O 7.191 -10.137 -13.277 1.00 . A A . 11 GLU OE2 1 1
18 15843 1 1 12 ALA C C 8.137 -10.048 -6.306 1.00 . A A . 12 ALA C 1 1
18 15844 1 1 12 ALA CA C 7.123 -8.935 -6.036 1.00 . A A . 12 ALA CA 1 1
18 15845 1 1 12 ALA CB C 6.165 -9.283 -4.894 1.00 . A A . 12 ALA CB 1 1
18 15846 1 1 12 ALA H H 5.545 -9.239 -7.360 1.00 . A A . 12 ALA H 1 1
18 15847 1 1 12 ALA HA H 7.659 -8.021 -5.778 1.00 . A A . 12 ALA HA 1 1
18 15848 1 1 12 ALA HB1 H 5.152 -8.986 -5.167 1.00 . A A . 12 ALA HB1 1 1
18 15849 1 1 12 ALA HB2 H 6.192 -10.356 -4.712 1.00 . A A . 12 ALA HB2 1 1
18 15850 1 1 12 ALA HB3 H 6.468 -8.753 -3.991 1.00 . A A . 12 ALA HB3 1 1
18 15851 1 1 12 ALA N N 6.363 -8.674 -7.245 1.00 . A A . 12 ALA N 1 1
18 15852 1 1 12 ALA O O 7.767 -11.135 -6.749 1.00 . A A . 12 ALA O 1 1
18 15853 1 1 13 ARG C C 11.312 -10.835 -4.968 1.00 . A A . 13 ARG C 1 1
18 15854 1 1 13 ARG CA C 10.465 -10.702 -6.235 1.00 . A A . 13 ARG CA 1 1
18 15855 1 1 13 ARG CB C 11.364 -10.282 -7.398 1.00 . A A . 13 ARG CB 1 1
18 15856 1 1 13 ARG CD C 13.003 -8.496 -8.094 1.00 . A A . 13 ARG CD 1 1
18 15857 1 1 13 ARG CG C 11.728 -8.799 -7.304 1.00 . A A . 13 ARG CG 1 1
18 15858 1 1 13 ARG CZ C 14.968 -9.906 -8.728 1.00 . A A . 13 ARG CZ 1 1
18 15859 1 1 13 ARG H H 9.687 -8.854 -5.667 1.00 . A A . 13 ARG H 1 1
18 15860 1 1 13 ARG HA H 9.957 -11.637 -6.468 1.00 . A A . 13 ARG HA 1 1
18 15861 1 1 13 ARG HB2 H 12.272 -10.884 -7.397 1.00 . A A . 13 ARG HB2 1 1
18 15862 1 1 13 ARG HB3 H 10.856 -10.475 -8.343 1.00 . A A . 13 ARG HB3 1 1
18 15863 1 1 13 ARG HD2 H 12.777 -8.446 -9.159 1.00 . A A . 13 ARG HD2 1 1
18 15864 1 1 13 ARG HD3 H 13.396 -7.521 -7.806 1.00 . A A . 13 ARG HD3 1 1
18 15865 1 1 13 ARG HE H 13.996 -10.013 -6.959 1.00 . A A . 13 ARG HE 1 1
18 15866 1 1 13 ARG HG2 H 10.906 -8.193 -7.686 1.00 . A A . 13 ARG HG2 1 1
18 15867 1 1 13 ARG HG3 H 11.869 -8.522 -6.259 1.00 . A A . 13 ARG HG3 1 1
18 15868 1 1 13 ARG HH11 H 14.392 -8.587 -10.179 1.00 . A A . 13 ARG HH11 1 1
18 15869 1 1 13 ARG HH12 H 15.753 -9.579 -10.586 1.00 . A A . 13 ARG HH12 1 1
18 15870 1 1 13 ARG HH21 H 16.557 -11.180 -8.995 1.00 . A A . 13 ARG HH21 1 1
18 15871 1 1 13 ARG N N 9.395 -9.741 -6.027 1.00 . A A . 13 ARG N 1 1
18 15872 1 1 13 ARG NE N 14.017 -9.543 -7.841 1.00 . A A . 13 ARG NE 1 1
18 15873 1 1 13 ARG NH1 N 15.045 -9.305 -9.935 1.00 . A A . 13 ARG NH1 1 1
18 15874 1 1 13 ARG NH2 N 15.824 -10.854 -8.397 1.00 . A A . 13 ARG NH2 1 1
18 15875 1 1 13 ARG O O 12.230 -11.651 -4.913 1.00 . A A . 13 ARG O 1 1
18 15876 1 1 14 THR C C 10.911 -10.839 -1.670 1.00 . A A . 14 THR C 1 1
18 15877 1 1 14 THR CA C 11.690 -10.037 -2.715 1.00 . A A . 14 THR CA 1 1
18 15878 1 1 14 THR CB C 11.950 -8.588 -2.300 1.00 . A A . 14 THR CB 1 1
18 15879 1 1 14 THR CG2 C 13.379 -8.370 -1.799 1.00 . A A . 14 THR CG2 1 1
18 15880 1 1 14 THR H H 10.224 -9.359 -4.031 1.00 . A A . 14 THR H 1 1
18 15881 1 1 14 THR HA H 12.641 -10.549 -2.868 1.00 . A A . 14 THR HA 1 1
18 15882 1 1 14 THR HB H 11.222 -8.260 -1.557 1.00 . A A . 14 THR HB 1 1
18 15883 1 1 14 THR HG1 H 12.716 -8.045 -4.067 1.00 . A A . 14 THR HG1 1 1
18 15884 1 1 14 THR HG21 H 14.027 -9.150 -2.199 1.00 . A A . 14 THR HG21 1 1
18 15885 1 1 14 THR HG22 H 13.736 -7.396 -2.133 1.00 . A A . 14 THR HG22 1 1
18 15886 1 1 14 THR HG23 H 13.393 -8.408 -0.710 1.00 . A A . 14 THR HG23 1 1
18 15887 1 1 14 THR N N 10.972 -10.020 -3.979 1.00 . A A . 14 THR N 1 1
18 15888 1 1 14 THR O O 9.854 -11.392 -1.969 1.00 . A A . 14 THR O 1 1
18 15889 1 1 14 THR OG1 O 11.896 -7.861 -3.524 1.00 . A A . 14 THR OG1 1 1
18 15890 1 1 15 GLU C C 10.542 -10.655 1.791 1.00 . A A . 15 GLU C 1 1
18 15891 1 1 15 GLU CA C 10.835 -11.601 0.624 1.00 . A A . 15 GLU CA 1 1
18 15892 1 1 15 GLU CB C 11.705 -12.776 1.075 1.00 . A A . 15 GLU CB 1 1
18 15893 1 1 15 GLU CD C 10.506 -14.992 1.203 1.00 . A A . 15 GLU CD 1 1
18 15894 1 1 15 GLU CG C 11.333 -14.055 0.321 1.00 . A A . 15 GLU CG 1 1
18 15895 1 1 15 GLU H H 12.325 -10.424 -0.233 1.00 . A A . 15 GLU H 1 1
18 15896 1 1 15 GLU HA H 9.900 -11.985 0.216 1.00 . A A . 15 GLU HA 1 1
18 15897 1 1 15 GLU HB2 H 12.756 -12.542 0.906 1.00 . A A . 15 GLU HB2 1 1
18 15898 1 1 15 GLU HB3 H 11.581 -12.933 2.147 1.00 . A A . 15 GLU HB3 1 1
18 15899 1 1 15 GLU HE2 H 9.726 -15.884 -0.260 1.00 . A A . 15 GLU HE2 1 1
18 15900 1 1 15 GLU HG2 H 10.769 -13.801 -0.577 1.00 . A A . 15 GLU HG2 1 1
18 15901 1 1 15 GLU HG3 H 12.240 -14.564 -0.007 1.00 . A A . 15 GLU HG3 1 1
18 15902 1 1 15 GLU N N 11.464 -10.876 -0.467 1.00 . A A . 15 GLU N 1 1
18 15903 1 1 15 GLU O O 10.885 -10.951 2.934 1.00 . A A . 15 GLU O 1 1
18 15904 1 1 15 GLU OE1 O 10.850 -15.203 2.376 1.00 . A A . 15 GLU OE1 1 1
18 15905 1 1 15 GLU OE2 O 9.471 -15.507 0.631 1.00 . A A . 15 GLU OE2 1 1
18 15906 1 1 16 ASP C C 8.160 -8.020 2.198 1.00 . A A . 16 ASP C 1 1
18 15907 1 1 16 ASP CA C 9.571 -8.546 2.467 1.00 . A A . 16 ASP CA 1 1
18 15908 1 1 16 ASP CB C 10.535 -7.358 2.419 1.00 . A A . 16 ASP CB 1 1
18 15909 1 1 16 ASP CG C 11.559 -7.311 3.555 1.00 . A A . 16 ASP CG 1 1
18 15910 1 1 16 ASP H H 9.639 -9.304 0.527 1.00 . A A . 16 ASP H 1 1
18 15911 1 1 16 ASP HA H 9.649 -9.068 3.420 1.00 . A A . 16 ASP HA 1 1
18 15912 1 1 16 ASP HB2 H 11.069 -7.380 1.470 1.00 . A A . 16 ASP HB2 1 1
18 15913 1 1 16 ASP HB3 H 9.953 -6.437 2.436 1.00 . A A . 16 ASP HB3 1 1
18 15914 1 1 16 ASP HD2 H 10.936 -5.572 3.921 1.00 . A A . 16 ASP HD2 1 1
18 15915 1 1 16 ASP N N 9.913 -9.537 1.460 1.00 . A A . 16 ASP N 1 1
18 15916 1 1 16 ASP O O 7.238 -8.287 2.968 1.00 . A A . 16 ASP O 1 1
18 15917 1 1 16 ASP OD1 O 12.154 -8.335 3.922 1.00 . A A . 16 ASP OD1 1 1
18 15918 1 1 16 ASP OD2 O 11.739 -6.146 4.078 1.00 . A A . 16 ASP OD2 1 1
18 15919 1 1 17 ASP C C 5.933 -7.773 -0.017 1.00 . A A . 17 ASP C 1 1
18 15920 1 1 17 ASP CA C 6.752 -6.716 0.728 1.00 . A A . 17 ASP CA 1 1
18 15921 1 1 17 ASP CB C 6.931 -5.515 -0.204 1.00 . A A . 17 ASP CB 1 1
18 15922 1 1 17 ASP CG C 7.730 -5.799 -1.478 1.00 . A A . 17 ASP CG 1 1
18 15923 1 1 17 ASP H H 8.791 -7.069 0.485 1.00 . A A . 17 ASP H 1 1
18 15924 1 1 17 ASP HA H 6.286 -6.411 1.665 1.00 . A A . 17 ASP HA 1 1
18 15925 1 1 17 ASP HB2 H 5.947 -5.142 -0.486 1.00 . A A . 17 ASP HB2 1 1
18 15926 1 1 17 ASP HB3 H 7.429 -4.718 0.349 1.00 . A A . 17 ASP HB3 1 1
18 15927 1 1 17 ASP HD2 H 7.678 -5.361 -3.308 1.00 . A A . 17 ASP HD2 1 1
18 15928 1 1 17 ASP N N 8.035 -7.282 1.106 1.00 . A A . 17 ASP N 1 1
18 15929 1 1 17 ASP O O 6.312 -8.943 -0.055 1.00 . A A . 17 ASP O 1 1
18 15930 1 1 17 ASP OD1 O 8.448 -6.806 -1.570 1.00 . A A . 17 ASP OD1 1 1
18 15931 1 1 17 ASP OD2 O 7.591 -4.922 -2.414 1.00 . A A . 17 ASP OD2 1 1
18 15932 1 1 18 LEU C C 3.462 -7.508 -2.596 1.00 . A A . 18 LEU C 1 1
18 15933 1 1 18 LEU CA C 3.951 -8.215 -1.330 1.00 . A A . 18 LEU CA 1 1
18 15934 1 1 18 LEU CB C 2.820 -8.724 -0.434 1.00 . A A . 18 LEU CB 1 1
18 15935 1 1 18 LEU CD1 C 1.763 -10.560 0.933 1.00 . A A . 18 LEU CD1 1 1
18 15936 1 1 18 LEU CD2 C 3.336 -11.132 -0.973 1.00 . A A . 18 LEU CD2 1 1
18 15937 1 1 18 LEU CG C 2.995 -10.133 0.135 1.00 . A A . 18 LEU CG 1 1
18 15938 1 1 18 LEU H H 4.525 -6.370 -0.552 1.00 . A A . 18 LEU H 1 1
18 15939 1 1 18 LEU HA H 4.542 -9.082 -1.625 1.00 . A A . 18 LEU HA 1 1
18 15940 1 1 18 LEU HB2 H 2.703 -8.029 0.399 1.00 . A A . 18 LEU HB2 1 1
18 15941 1 1 18 LEU HB3 H 1.891 -8.695 -1.004 1.00 . A A . 18 LEU HB3 1 1
18 15942 1 1 18 LEU HD11 H 0.905 -10.638 0.264 1.00 . A A . 18 LEU HD11 1 1
18 15943 1 1 18 LEU HD12 H 1.949 -11.527 1.400 1.00 . A A . 18 LEU HD12 1 1
18 15944 1 1 18 LEU HD13 H 1.554 -9.818 1.705 1.00 . A A . 18 LEU HD13 1 1
18 15945 1 1 18 LEU HD21 H 3.210 -12.148 -0.598 1.00 . A A . 18 LEU HD21 1 1
18 15946 1 1 18 LEU HD22 H 2.671 -10.974 -1.822 1.00 . A A . 18 LEU HD22 1 1
18 15947 1 1 18 LEU HD23 H 4.369 -10.986 -1.289 1.00 . A A . 18 LEU HD23 1 1
18 15948 1 1 18 LEU HG H 3.838 -10.119 0.826 1.00 . A A . 18 LEU HG 1 1
18 15949 1 1 18 LEU N N 4.826 -7.323 -0.589 1.00 . A A . 18 LEU N 1 1
18 15950 1 1 18 LEU O O 3.882 -6.390 -2.887 1.00 . A A . 18 LEU O 1 1
18 15951 1 1 19 SER C C 0.604 -7.143 -4.298 1.00 . A A . 19 SER C 1 1
18 15952 1 1 19 SER CA C 2.030 -7.640 -4.541 1.00 . A A . 19 SER CA 1 1
18 15953 1 1 19 SER CB C 2.047 -8.679 -5.664 1.00 . A A . 19 SER CB 1 1
18 15954 1 1 19 SER H H 2.245 -9.099 -3.069 1.00 . A A . 19 SER H 1 1
18 15955 1 1 19 SER HA H 2.686 -6.811 -4.805 1.00 . A A . 19 SER HA 1 1
18 15956 1 1 19 SER HB2 H 1.739 -8.208 -6.598 1.00 . A A . 19 SER HB2 1 1
18 15957 1 1 19 SER HB3 H 3.064 -9.042 -5.809 1.00 . A A . 19 SER HB3 1 1
18 15958 1 1 19 SER HG H 0.517 -9.524 -4.689 1.00 . A A . 19 SER HG 1 1
18 15959 1 1 19 SER N N 2.581 -8.190 -3.314 1.00 . A A . 19 SER N 1 1
18 15960 1 1 19 SER O O -0.128 -7.715 -3.491 1.00 . A A . 19 SER O 1 1
18 15961 1 1 19 SER OG O 1.187 -9.781 -5.385 1.00 . A A . 19 SER OG 1 1
18 15962 1 1 20 PHE C C -1.877 -5.679 -6.173 1.00 . A A . 20 PHE C 1 1
18 15963 1 1 20 PHE CA C -1.074 -5.503 -4.883 1.00 . A A . 20 PHE CA 1 1
18 15964 1 1 20 PHE CB C -0.884 -4.009 -4.615 1.00 . A A . 20 PHE CB 1 1
18 15965 1 1 20 PHE CD1 C -2.255 -3.540 -2.572 1.00 . A A . 20 PHE CD1 1 1
18 15966 1 1 20 PHE CD2 C 0.087 -3.350 -2.402 1.00 . A A . 20 PHE CD2 1 1
18 15967 1 1 20 PHE CE1 C -2.383 -3.179 -1.205 1.00 . A A . 20 PHE CE1 1 1
18 15968 1 1 20 PHE CE2 C -0.041 -2.988 -1.036 1.00 . A A . 20 PHE CE2 1 1
18 15969 1 1 20 PHE CG C -1.022 -3.618 -3.142 1.00 . A A . 20 PHE CG 1 1
18 15970 1 1 20 PHE CZ C -1.274 -2.910 -0.465 1.00 . A A . 20 PHE CZ 1 1
18 15971 1 1 20 PHE H H 0.853 -5.625 -5.666 1.00 . A A . 20 PHE H 1 1
18 15972 1 1 20 PHE HA H -1.579 -6.024 -4.070 1.00 . A A . 20 PHE HA 1 1
18 15973 1 1 20 PHE HB2 H 0.103 -3.710 -4.968 1.00 . A A . 20 PHE HB2 1 1
18 15974 1 1 20 PHE HB3 H -1.615 -3.449 -5.199 1.00 . A A . 20 PHE HB3 1 1
18 15975 1 1 20 PHE HD1 H -3.144 -3.756 -3.164 1.00 . A A . 20 PHE HD1 1 1
18 15976 1 1 20 PHE HD2 H 1.074 -3.412 -2.860 1.00 . A A . 20 PHE HD2 1 1
18 15977 1 1 20 PHE HE1 H -3.371 -3.116 -0.748 1.00 . A A . 20 PHE HE1 1 1
18 15978 1 1 20 PHE HE2 H 0.847 -2.772 -0.443 1.00 . A A . 20 PHE HE2 1 1
18 15979 1 1 20 PHE HZ H -1.373 -2.632 0.584 1.00 . A A . 20 PHE HZ 1 1
18 15980 1 1 20 PHE N N 0.251 -6.084 -5.012 1.00 . A A . 20 PHE N 1 1
18 15981 1 1 20 PHE O O -1.304 -5.902 -7.240 1.00 . A A . 20 PHE O 1 1
18 15982 1 1 21 HIS C C -4.722 -4.368 -7.500 1.00 . A A . 21 HIS C 1 1
18 15983 1 1 21 HIS CA C -4.077 -5.718 -7.177 1.00 . A A . 21 HIS CA 1 1
18 15984 1 1 21 HIS CB C -5.107 -6.822 -6.929 1.00 . A A . 21 HIS CB 1 1
18 15985 1 1 21 HIS CD2 C -5.260 -9.016 -8.342 1.00 . A A . 21 HIS CD2 1 1
18 15986 1 1 21 HIS CE1 C -3.439 -9.985 -7.611 1.00 . A A . 21 HIS CE1 1 1
18 15987 1 1 21 HIS CG C -4.681 -8.181 -7.431 1.00 . A A . 21 HIS CG 1 1
18 15988 1 1 21 HIS H H -3.648 -5.392 -5.165 1.00 . A A . 21 HIS H 1 1
18 15989 1 1 21 HIS HA H -3.456 -6.024 -8.018 1.00 . A A . 21 HIS HA 1 1
18 15990 1 1 21 HIS HB2 H -5.303 -6.887 -5.859 1.00 . A A . 21 HIS HB2 1 1
18 15991 1 1 21 HIS HB3 H -6.045 -6.546 -7.410 1.00 . A A . 21 HIS HB3 1 1
18 15992 1 1 21 HIS HD1 H -2.890 -8.462 -6.313 1.00 . A A . 21 HIS HD1 1 1
18 15993 1 1 21 HIS HD2 H -6.183 -8.822 -8.887 1.00 . A A . 21 HIS HD2 1 1
18 15994 1 1 21 HIS HE1 H -2.645 -10.719 -7.477 1.00 . A A . 21 HIS HE1 1 1
18 15995 1 1 21 HIS N N -3.191 -5.572 -6.035 1.00 . A A . 21 HIS N 1 1
18 15996 1 1 21 HIS ND1 N -3.535 -8.820 -6.988 1.00 . A A . 21 HIS ND1 1 1
18 15997 1 1 21 HIS NE2 N -4.508 -10.105 -8.449 1.00 . A A . 21 HIS NE2 1 1
18 15998 1 1 21 HIS O O -4.883 -3.526 -6.619 1.00 . A A . 21 HIS O 1 1
18 15999 1 1 22 LYS C C -7.088 -2.851 -8.591 1.00 . A A . 22 LYS C 1 1
18 16000 1 1 22 LYS CA C -5.698 -2.972 -9.218 1.00 . A A . 22 LYS CA 1 1
18 16001 1 1 22 LYS CB C -5.704 -2.902 -10.746 1.00 . A A . 22 LYS CB 1 1
18 16002 1 1 22 LYS CD C -6.524 -1.101 -12.309 1.00 . A A . 22 LYS CD 1 1
18 16003 1 1 22 LYS CE C -7.152 0.265 -12.031 1.00 . A A . 22 LYS CE 1 1
18 16004 1 1 22 LYS CG C -5.502 -1.465 -11.230 1.00 . A A . 22 LYS CG 1 1
18 16005 1 1 22 LYS H H -4.940 -4.895 -9.478 1.00 . A A . 22 LYS H 1 1
18 16006 1 1 22 LYS HA H -5.084 -2.146 -8.860 1.00 . A A . 22 LYS HA 1 1
18 16007 1 1 22 LYS HB2 H -4.916 -3.540 -11.147 1.00 . A A . 22 LYS HB2 1 1
18 16008 1 1 22 LYS HB3 H -6.649 -3.289 -11.127 1.00 . A A . 22 LYS HB3 1 1
18 16009 1 1 22 LYS HD2 H -6.039 -1.091 -13.285 1.00 . A A . 22 LYS HD2 1 1
18 16010 1 1 22 LYS HD3 H -7.303 -1.862 -12.349 1.00 . A A . 22 LYS HD3 1 1
18 16011 1 1 22 LYS HE2 H -6.423 1.054 -12.223 1.00 . A A . 22 LYS HE2 1 1
18 16012 1 1 22 LYS HE3 H -7.988 0.433 -12.709 1.00 . A A . 22 LYS HE3 1 1
18 16013 1 1 22 LYS HG2 H -5.596 -0.778 -10.389 1.00 . A A . 22 LYS HG2 1 1
18 16014 1 1 22 LYS HG3 H -4.494 -1.350 -11.626 1.00 . A A . 22 LYS HG3 1 1
18 16015 1 1 22 LYS HZ1 H -7.902 -0.560 -10.271 1.00 . A A . 22 LYS HZ1 1 1
18 16016 1 1 22 LYS HZ2 H -6.898 0.695 -10.008 1.00 . A A . 22 LYS HZ2 1 1
18 16017 1 1 22 LYS N N -5.074 -4.205 -8.767 1.00 . A A . 22 LYS N 1 1
18 16018 1 1 22 LYS NZ N -7.619 0.345 -10.628 1.00 . A A . 22 LYS NZ 1 1
18 16019 1 1 22 LYS O O -7.854 -3.813 -8.579 1.00 . A A . 22 LYS O 1 1
18 16020 1 1 23 GLY C C -8.809 -2.203 -6.165 1.00 . A A . 23 GLY C 1 1
18 16021 1 1 23 GLY CA C -8.657 -1.400 -7.458 1.00 . A A . 23 GLY CA 1 1
18 16022 1 1 23 GLY H H -6.745 -0.882 -8.099 1.00 . A A . 23 GLY H 1 1
18 16023 1 1 23 GLY HA2 H -8.752 -0.336 -7.243 1.00 . A A . 23 GLY HA2 1 1
18 16024 1 1 23 GLY HA3 H -9.462 -1.658 -8.147 1.00 . A A . 23 GLY HA3 1 1
18 16025 1 1 23 GLY N N -7.372 -1.660 -8.086 1.00 . A A . 23 GLY N 1 1
18 16026 1 1 23 GLY O O -9.649 -3.098 -6.081 1.00 . A A . 23 GLY O 1 1
18 16027 1 1 24 GLU C C -8.252 -1.523 -2.778 1.00 . A A . 24 GLU C 1 1
18 16028 1 1 24 GLU CA C -8.015 -2.532 -3.904 1.00 . A A . 24 GLU CA 1 1
18 16029 1 1 24 GLU CB C -6.727 -3.323 -3.669 1.00 . A A . 24 GLU CB 1 1
18 16030 1 1 24 GLU CD C -7.528 -5.675 -3.238 1.00 . A A . 24 GLU CD 1 1
18 16031 1 1 24 GLU CG C -6.842 -4.740 -4.237 1.00 . A A . 24 GLU CG 1 1
18 16032 1 1 24 GLU H H -7.304 -1.125 -5.266 1.00 . A A . 24 GLU H 1 1
18 16033 1 1 24 GLU HA H -8.855 -3.225 -3.963 1.00 . A A . 24 GLU HA 1 1
18 16034 1 1 24 GLU HB2 H -5.889 -2.808 -4.139 1.00 . A A . 24 GLU HB2 1 1
18 16035 1 1 24 GLU HB3 H -6.515 -3.372 -2.602 1.00 . A A . 24 GLU HB3 1 1
18 16036 1 1 24 GLU HE2 H -7.129 -4.800 -1.620 1.00 . A A . 24 GLU HE2 1 1
18 16037 1 1 24 GLU HG2 H -7.409 -4.717 -5.167 1.00 . A A . 24 GLU HG2 1 1
18 16038 1 1 24 GLU HG3 H -5.850 -5.121 -4.475 1.00 . A A . 24 GLU HG3 1 1
18 16039 1 1 24 GLU N N -7.983 -1.855 -5.189 1.00 . A A . 24 GLU N 1 1
18 16040 1 1 24 GLU O O -8.649 -0.387 -3.031 1.00 . A A . 24 GLU O 1 1
18 16041 1 1 24 GLU OE1 O -8.508 -6.348 -3.591 1.00 . A A . 24 GLU OE1 1 1
18 16042 1 1 24 GLU OE2 O -7.006 -5.689 -2.058 1.00 . A A . 24 GLU OE2 1 1
18 16043 1 1 25 LYS C C -6.810 -0.663 0.111 1.00 . A A . 25 LYS C 1 1
18 16044 1 1 25 LYS CA C -8.178 -1.127 -0.394 1.00 . A A . 25 LYS CA 1 1
18 16045 1 1 25 LYS CB C -9.013 -1.845 0.668 1.00 . A A . 25 LYS CB 1 1
18 16046 1 1 25 LYS CD C -11.354 -1.330 -0.117 1.00 . A A . 25 LYS CD 1 1
18 16047 1 1 25 LYS CE C -12.354 -1.710 -1.212 1.00 . A A . 25 LYS CE 1 1
18 16048 1 1 25 LYS CG C -10.296 -2.419 0.061 1.00 . A A . 25 LYS CG 1 1
18 16049 1 1 25 LYS H H -7.675 -2.902 -1.362 1.00 . A A . 25 LYS H 1 1
18 16050 1 1 25 LYS HA H -8.744 -0.251 -0.711 1.00 . A A . 25 LYS HA 1 1
18 16051 1 1 25 LYS HB2 H -8.428 -2.648 1.116 1.00 . A A . 25 LYS HB2 1 1
18 16052 1 1 25 LYS HB3 H -9.266 -1.151 1.469 1.00 . A A . 25 LYS HB3 1 1
18 16053 1 1 25 LYS HD2 H -11.881 -1.172 0.823 1.00 . A A . 25 LYS HD2 1 1
18 16054 1 1 25 LYS HD3 H -10.871 -0.387 -0.373 1.00 . A A . 25 LYS HD3 1 1
18 16055 1 1 25 LYS HE2 H -11.830 -2.177 -2.045 1.00 . A A . 25 LYS HE2 1 1
18 16056 1 1 25 LYS HE3 H -13.061 -2.445 -0.827 1.00 . A A . 25 LYS HE3 1 1
18 16057 1 1 25 LYS HG2 H -10.072 -2.876 -0.904 1.00 . A A . 25 LYS HG2 1 1
18 16058 1 1 25 LYS HG3 H -10.685 -3.208 0.704 1.00 . A A . 25 LYS HG3 1 1
18 16059 1 1 25 LYS HZ1 H -13.711 -0.729 -2.452 1.00 . A A . 25 LYS HZ1 1 1
18 16060 1 1 25 LYS HZ2 H -13.647 -0.096 -0.953 1.00 . A A . 25 LYS HZ2 1 1
18 16061 1 1 25 LYS N N -7.998 -1.976 -1.559 1.00 . A A . 25 LYS N 1 1
18 16062 1 1 25 LYS NZ N -13.084 -0.512 -1.686 1.00 . A A . 25 LYS NZ 1 1
18 16063 1 1 25 LYS O O -5.865 -1.448 0.165 1.00 . A A . 25 LYS O 1 1
18 16064 1 1 26 PHE C C -5.764 2.023 2.223 1.00 . A A . 26 PHE C 1 1
18 16065 1 1 26 PHE CA C -5.511 1.189 0.965 1.00 . A A . 26 PHE CA 1 1
18 16066 1 1 26 PHE CB C -4.968 2.102 -0.136 1.00 . A A . 26 PHE CB 1 1
18 16067 1 1 26 PHE CD1 C -2.607 2.726 0.418 1.00 . A A . 26 PHE CD1 1 1
18 16068 1 1 26 PHE CD2 C -2.963 1.156 -1.302 1.00 . A A . 26 PHE CD2 1 1
18 16069 1 1 26 PHE CE1 C -1.205 2.623 0.222 1.00 . A A . 26 PHE CE1 1 1
18 16070 1 1 26 PHE CE2 C -1.560 1.053 -1.497 1.00 . A A . 26 PHE CE2 1 1
18 16071 1 1 26 PHE CG C -3.457 1.990 -0.347 1.00 . A A . 26 PHE CG 1 1
18 16072 1 1 26 PHE CZ C -0.711 1.789 -0.731 1.00 . A A . 26 PHE CZ 1 1
18 16073 1 1 26 PHE H H -7.521 1.244 0.420 1.00 . A A . 26 PHE H 1 1
18 16074 1 1 26 PHE HA H -4.843 0.363 1.208 1.00 . A A . 26 PHE HA 1 1
18 16075 1 1 26 PHE HB2 H -5.474 1.865 -1.073 1.00 . A A . 26 PHE HB2 1 1
18 16076 1 1 26 PHE HB3 H -5.215 3.136 0.106 1.00 . A A . 26 PHE HB3 1 1
18 16077 1 1 26 PHE HD1 H -3.003 3.395 1.182 1.00 . A A . 26 PHE HD1 1 1
18 16078 1 1 26 PHE HD2 H -3.644 0.566 -1.915 1.00 . A A . 26 PHE HD2 1 1
18 16079 1 1 26 PHE HE1 H -0.524 3.212 0.836 1.00 . A A . 26 PHE HE1 1 1
18 16080 1 1 26 PHE HE2 H -1.165 0.384 -2.262 1.00 . A A . 26 PHE HE2 1 1
18 16081 1 1 26 PHE HZ H 0.366 1.709 -0.882 1.00 . A A . 26 PHE HZ 1 1
18 16082 1 1 26 PHE N N -6.748 0.612 0.468 1.00 . A A . 26 PHE N 1 1
18 16083 1 1 26 PHE O O -6.201 3.170 2.135 1.00 . A A . 26 PHE O 1 1
18 16084 1 1 27 GLN C C -4.368 2.760 5.083 1.00 . A A . 27 GLN C 1 1
18 16085 1 1 27 GLN CA C -5.668 2.088 4.639 1.00 . A A . 27 GLN CA 1 1
18 16086 1 1 27 GLN CB C -6.172 1.112 5.704 1.00 . A A . 27 GLN CB 1 1
18 16087 1 1 27 GLN CD C -8.176 -0.123 6.609 1.00 . A A . 27 GLN CD 1 1
18 16088 1 1 27 GLN CG C -7.672 0.853 5.544 1.00 . A A . 27 GLN CG 1 1
18 16089 1 1 27 GLN H H -5.123 0.483 3.428 1.00 . A A . 27 GLN H 1 1
18 16090 1 1 27 GLN HA H -6.432 2.843 4.457 1.00 . A A . 27 GLN HA 1 1
18 16091 1 1 27 GLN HB2 H -5.627 0.172 5.628 1.00 . A A . 27 GLN HB2 1 1
18 16092 1 1 27 GLN HB3 H -5.975 1.516 6.696 1.00 . A A . 27 GLN HB3 1 1
18 16093 1 1 27 GLN HE21 H -7.684 -1.651 5.376 1.00 . A A . 27 GLN HE21 1 1
18 16094 1 1 27 GLN HE22 H -8.373 -2.118 6.896 1.00 . A A . 27 GLN HE22 1 1
18 16095 1 1 27 GLN HG2 H -8.217 1.792 5.618 1.00 . A A . 27 GLN HG2 1 1
18 16096 1 1 27 GLN HG3 H -7.870 0.447 4.552 1.00 . A A . 27 GLN HG3 1 1
18 16097 1 1 27 GLN N N -5.477 1.415 3.365 1.00 . A A . 27 GLN N 1 1
18 16098 1 1 27 GLN NE2 N -8.069 -1.403 6.265 1.00 . A A . 27 GLN NE2 1 1
18 16099 1 1 27 GLN O O -3.279 2.282 4.773 1.00 . A A . 27 GLN O 1 1
18 16100 1 1 27 GLN OE1 O -8.633 0.261 7.674 1.00 . A A . 27 GLN OE1 1 1
18 16101 1 1 28 ILE C C -3.308 4.480 7.819 1.00 . A A . 28 ILE C 1 1
18 16102 1 1 28 ILE CA C -3.377 4.603 6.296 1.00 . A A . 28 ILE CA 1 1
18 16103 1 1 28 ILE CB C -3.422 6.050 5.798 1.00 . A A . 28 ILE CB 1 1
18 16104 1 1 28 ILE CD1 C -1.375 7.120 4.788 1.00 . A A . 28 ILE CD1 1 1
18 16105 1 1 28 ILE CG1 C -2.104 6.771 6.086 1.00 . A A . 28 ILE CG1 1 1
18 16106 1 1 28 ILE CG2 C -4.624 6.795 6.385 1.00 . A A . 28 ILE CG2 1 1
18 16107 1 1 28 ILE H H -5.415 4.244 6.054 1.00 . A A . 28 ILE H 1 1
18 16108 1 1 28 ILE HA H -2.484 4.145 5.871 1.00 . A A . 28 ILE HA 1 1
18 16109 1 1 28 ILE HB H -3.551 6.035 4.716 1.00 . A A . 28 ILE HB 1 1
18 16110 1 1 28 ILE HD11 H -2.096 7.461 4.046 1.00 . A A . 28 ILE HD11 1 1
18 16111 1 1 28 ILE HD12 H -0.650 7.912 4.980 1.00 . A A . 28 ILE HD12 1 1
18 16112 1 1 28 ILE HD13 H -0.856 6.238 4.414 1.00 . A A . 28 ILE HD13 1 1
18 16113 1 1 28 ILE HG12 H -2.300 7.681 6.653 1.00 . A A . 28 ILE HG12 1 1
18 16114 1 1 28 ILE HG13 H -1.468 6.139 6.707 1.00 . A A . 28 ILE HG13 1 1
18 16115 1 1 28 ILE HG21 H -5.515 6.559 5.805 1.00 . A A . 28 ILE HG21 1 1
18 16116 1 1 28 ILE HG22 H -4.771 6.487 7.420 1.00 . A A . 28 ILE HG22 1 1
18 16117 1 1 28 ILE HG23 H -4.439 7.868 6.347 1.00 . A A . 28 ILE HG23 1 1
18 16118 1 1 28 ILE N N -4.525 3.860 5.806 1.00 . A A . 28 ILE N 1 1
18 16119 1 1 28 ILE O O -4.315 4.206 8.470 1.00 . A A . 28 ILE O 1 1
18 16120 1 1 29 LEU C C -0.508 5.152 10.117 1.00 . A A . 29 LEU C 1 1
18 16121 1 1 29 LEU CA C -1.895 4.602 9.779 1.00 . A A . 29 LEU CA 1 1
18 16122 1 1 29 LEU CB C -2.128 3.173 10.271 1.00 . A A . 29 LEU CB 1 1
18 16123 1 1 29 LEU CD1 C -4.012 2.460 11.789 1.00 . A A . 29 LEU CD1 1 1
18 16124 1 1 29 LEU CD2 C -1.602 2.197 12.537 1.00 . A A . 29 LEU CD2 1 1
18 16125 1 1 29 LEU CG C -2.594 3.030 11.722 1.00 . A A . 29 LEU CG 1 1
18 16126 1 1 29 LEU H H -1.295 4.909 7.808 1.00 . A A . 29 LEU H 1 1
18 16127 1 1 29 LEU HA H -2.644 5.234 10.259 1.00 . A A . 29 LEU HA 1 1
18 16128 1 1 29 LEU HB2 H -2.869 2.703 9.625 1.00 . A A . 29 LEU HB2 1 1
18 16129 1 1 29 LEU HB3 H -1.200 2.613 10.152 1.00 . A A . 29 LEU HB3 1 1
18 16130 1 1 29 LEU HD11 H -4.240 2.173 12.815 1.00 . A A . 29 LEU HD11 1 1
18 16131 1 1 29 LEU HD12 H -4.723 3.217 11.457 1.00 . A A . 29 LEU HD12 1 1
18 16132 1 1 29 LEU HD13 H -4.083 1.586 11.142 1.00 . A A . 29 LEU HD13 1 1
18 16133 1 1 29 LEU HD21 H -2.090 1.836 13.443 1.00 . A A . 29 LEU HD21 1 1
18 16134 1 1 29 LEU HD22 H -1.266 1.349 11.942 1.00 . A A . 29 LEU HD22 1 1
18 16135 1 1 29 LEU HD23 H -0.745 2.813 12.807 1.00 . A A . 29 LEU HD23 1 1
18 16136 1 1 29 LEU HG H -2.624 4.023 12.170 1.00 . A A . 29 LEU HG 1 1
18 16137 1 1 29 LEU N N -2.109 4.687 8.344 1.00 . A A . 29 LEU N 1 1
18 16138 1 1 29 LEU O O -0.386 6.139 10.841 1.00 . A A . 29 LEU O 1 1
18 16139 1 1 30 ASN C C 2.176 6.158 9.000 1.00 . A A . 30 ASN C 1 1
18 16140 1 1 30 ASN CA C 1.878 4.898 9.812 1.00 . A A . 30 ASN CA 1 1
18 16141 1 1 30 ASN CB C 2.859 3.809 9.373 1.00 . A A . 30 ASN CB 1 1
18 16142 1 1 30 ASN CG C 4.168 3.902 10.160 1.00 . A A . 30 ASN CG 1 1
18 16143 1 1 30 ASN H H 0.396 3.686 8.989 1.00 . A A . 30 ASN H 1 1
18 16144 1 1 30 ASN HA H 1.946 5.067 10.887 1.00 . A A . 30 ASN HA 1 1
18 16145 1 1 30 ASN HB2 H 2.410 2.827 9.523 1.00 . A A . 30 ASN HB2 1 1
18 16146 1 1 30 ASN HB3 H 3.064 3.906 8.307 1.00 . A A . 30 ASN HB3 1 1
18 16147 1 1 30 ASN HD21 H 3.120 3.552 11.856 1.00 . A A . 30 ASN HD21 1 1
18 16148 1 1 30 ASN HD22 H 4.825 3.769 12.070 1.00 . A A . 30 ASN HD22 1 1
18 16149 1 1 30 ASN N N 0.504 4.488 9.578 1.00 . A A . 30 ASN N 1 1
18 16150 1 1 30 ASN ND2 N 4.026 3.726 11.471 1.00 . A A . 30 ASN ND2 1 1
18 16151 1 1 30 ASN O O 1.851 6.230 7.815 1.00 . A A . 30 ASN O 1 1
18 16152 1 1 30 ASN OD1 O 5.238 4.118 9.613 1.00 . A A . 30 ASN OD1 1 1
18 16153 1 1 31 SER C C 4.097 9.175 9.908 1.00 . A A . 31 SER C 1 1
18 16154 1 1 31 SER CA C 3.137 8.377 9.022 1.00 . A A . 31 SER CA 1 1
18 16155 1 1 31 SER CB C 1.886 9.204 8.717 1.00 . A A . 31 SER CB 1 1
18 16156 1 1 31 SER H H 3.052 7.057 10.631 1.00 . A A . 31 SER H 1 1
18 16157 1 1 31 SER HA H 3.623 8.097 8.087 1.00 . A A . 31 SER HA 1 1
18 16158 1 1 31 SER HB2 H 2.177 10.224 8.466 1.00 . A A . 31 SER HB2 1 1
18 16159 1 1 31 SER HB3 H 1.383 8.791 7.843 1.00 . A A . 31 SER HB3 1 1
18 16160 1 1 31 SER HG H 0.770 10.172 10.067 1.00 . A A . 31 SER HG 1 1
18 16161 1 1 31 SER N N 2.791 7.123 9.667 1.00 . A A . 31 SER N 1 1
18 16162 1 1 31 SER O O 3.676 10.077 10.630 1.00 . A A . 31 SER O 1 1
18 16163 1 1 31 SER OG O 0.981 9.227 9.818 1.00 . A A . 31 SER OG 1 1
18 16164 1 1 32 SER C C 7.078 10.559 9.763 1.00 . A A . 32 SER C 1 1
18 16165 1 1 32 SER CA C 6.392 9.483 10.608 1.00 . A A . 32 SER CA 1 1
18 16166 1 1 32 SER CB C 7.423 8.484 11.136 1.00 . A A . 32 SER CB 1 1
18 16167 1 1 32 SER H H 5.703 8.078 9.233 1.00 . A A . 32 SER H 1 1
18 16168 1 1 32 SER HA H 5.862 9.936 11.447 1.00 . A A . 32 SER HA 1 1
18 16169 1 1 32 SER HB2 H 8.220 8.365 10.403 1.00 . A A . 32 SER HB2 1 1
18 16170 1 1 32 SER HB3 H 7.881 8.881 12.042 1.00 . A A . 32 SER HB3 1 1
18 16171 1 1 32 SER HG H 6.150 6.995 10.729 1.00 . A A . 32 SER HG 1 1
18 16172 1 1 32 SER N N 5.368 8.813 9.823 1.00 . A A . 32 SER N 1 1
18 16173 1 1 32 SER O O 6.893 11.752 10.001 1.00 . A A . 32 SER O 1 1
18 16174 1 1 32 SER OG O 6.841 7.215 11.417 1.00 . A A . 32 SER OG 1 1
18 16175 1 1 33 GLU C C 8.148 10.778 6.461 1.00 . A A . 33 GLU C 1 1
18 16176 1 1 33 GLU CA C 8.571 11.006 7.914 1.00 . A A . 33 GLU CA 1 1
18 16177 1 1 33 GLU CB C 10.085 10.849 8.076 1.00 . A A . 33 GLU CB 1 1
18 16178 1 1 33 GLU CD C 11.830 10.342 9.824 1.00 . A A . 33 GLU CD 1 1
18 16179 1 1 33 GLU CG C 10.503 11.045 9.534 1.00 . A A . 33 GLU CG 1 1
18 16180 1 1 33 GLU H H 8.000 9.126 8.608 1.00 . A A . 33 GLU H 1 1
18 16181 1 1 33 GLU HA H 8.280 12.008 8.231 1.00 . A A . 33 GLU HA 1 1
18 16182 1 1 33 GLU HB2 H 10.390 9.859 7.737 1.00 . A A . 33 GLU HB2 1 1
18 16183 1 1 33 GLU HB3 H 10.599 11.573 7.445 1.00 . A A . 33 GLU HB3 1 1
18 16184 1 1 33 GLU HE2 H 13.084 10.839 8.510 1.00 . A A . 33 GLU HE2 1 1
18 16185 1 1 33 GLU HG2 H 10.597 12.110 9.749 1.00 . A A . 33 GLU HG2 1 1
18 16186 1 1 33 GLU HG3 H 9.729 10.655 10.194 1.00 . A A . 33 GLU HG3 1 1
18 16187 1 1 33 GLU N N 7.856 10.098 8.795 1.00 . A A . 33 GLU N 1 1
18 16188 1 1 33 GLU O O 6.981 10.953 6.116 1.00 . A A . 33 GLU O 1 1
18 16189 1 1 33 GLU OE1 O 11.836 9.221 10.353 1.00 . A A . 33 GLU OE1 1 1
18 16190 1 1 33 GLU OE2 O 12.883 11.002 9.476 1.00 . A A . 33 GLU OE2 1 1
18 16191 1 1 34 GLY C C 9.765 9.021 3.713 1.00 . A A . 34 GLY C 1 1
18 16192 1 1 34 GLY CA C 8.866 10.139 4.241 1.00 . A A . 34 GLY CA 1 1
18 16193 1 1 34 GLY H H 10.069 10.253 5.938 1.00 . A A . 34 GLY H 1 1
18 16194 1 1 34 GLY HA2 H 7.819 9.866 4.102 1.00 . A A . 34 GLY HA2 1 1
18 16195 1 1 34 GLY HA3 H 9.036 11.051 3.668 1.00 . A A . 34 GLY HA3 1 1
18 16196 1 1 34 GLY N N 9.121 10.393 5.649 1.00 . A A . 34 GLY N 1 1
18 16197 1 1 34 GLY O O 10.955 9.232 3.484 1.00 . A A . 34 GLY O 1 1
18 16198 1 1 35 ASP C C 8.902 5.647 2.545 1.00 . A A . 35 ASP C 1 1
18 16199 1 1 35 ASP CA C 9.894 6.702 3.037 1.00 . A A . 35 ASP CA 1 1
18 16200 1 1 35 ASP CB C 10.746 6.072 4.141 1.00 . A A . 35 ASP CB 1 1
18 16201 1 1 35 ASP CG C 12.164 5.683 3.720 1.00 . A A . 35 ASP CG 1 1
18 16202 1 1 35 ASP H H 8.193 7.691 3.722 1.00 . A A . 35 ASP H 1 1
18 16203 1 1 35 ASP HA H 10.524 7.087 2.236 1.00 . A A . 35 ASP HA 1 1
18 16204 1 1 35 ASP HB2 H 10.809 6.772 4.974 1.00 . A A . 35 ASP HB2 1 1
18 16205 1 1 35 ASP HB3 H 10.235 5.183 4.510 1.00 . A A . 35 ASP HB3 1 1
18 16206 1 1 35 ASP HD2 H 12.683 7.434 3.262 1.00 . A A . 35 ASP HD2 1 1
18 16207 1 1 35 ASP N N 9.162 7.855 3.535 1.00 . A A . 35 ASP N 1 1
18 16208 1 1 35 ASP O O 8.670 5.520 1.344 1.00 . A A . 35 ASP O 1 1
18 16209 1 1 35 ASP OD1 O 12.431 4.523 3.370 1.00 . A A . 35 ASP OD1 1 1
18 16210 1 1 35 ASP OD2 O 13.028 6.640 3.762 1.00 . A A . 35 ASP OD2 1 1
18 16211 1 1 36 TRP C C 6.110 4.140 3.989 1.00 . A A . 36 TRP C 1 1
18 16212 1 1 36 TRP CA C 7.379 3.877 3.177 1.00 . A A . 36 TRP CA 1 1
18 16213 1 1 36 TRP CB C 7.970 2.488 3.426 1.00 . A A . 36 TRP CB 1 1
18 16214 1 1 36 TRP CD1 C 9.398 2.575 1.278 1.00 . A A . 36 TRP CD1 1 1
18 16215 1 1 36 TRP CD2 C 10.265 1.281 2.852 1.00 . A A . 36 TRP CD2 1 1
18 16216 1 1 36 TRP CE2 C 11.118 1.240 1.769 1.00 . A A . 36 TRP CE2 1 1
18 16217 1 1 36 TRP CE3 C 10.538 0.557 4.027 1.00 . A A . 36 TRP CE3 1 1
18 16218 1 1 36 TRP CG C 9.158 2.146 2.525 1.00 . A A . 36 TRP CG 1 1
18 16219 1 1 36 TRP CH2 C 12.592 -0.240 2.909 1.00 . A A . 36 TRP CH2 1 1
18 16220 1 1 36 TRP CZ2 C 12.300 0.490 1.750 1.00 . A A . 36 TRP CZ2 1 1
18 16221 1 1 36 TRP CZ3 C 11.723 -0.188 3.993 1.00 . A A . 36 TRP CZ3 1 1
18 16222 1 1 36 TRP H H 8.535 5.028 4.473 1.00 . A A . 36 TRP H 1 1
18 16223 1 1 36 TRP HA H 7.161 3.943 2.111 1.00 . A A . 36 TRP HA 1 1
18 16224 1 1 36 TRP HB2 H 8.286 2.420 4.467 1.00 . A A . 36 TRP HB2 1 1
18 16225 1 1 36 TRP HB3 H 7.189 1.741 3.280 1.00 . A A . 36 TRP HB3 1 1
18 16226 1 1 36 TRP HD1 H 8.746 3.252 0.726 1.00 . A A . 36 TRP HD1 1 1
18 16227 1 1 36 TRP HE1 H 10.997 2.241 -0.206 1.00 . A A . 36 TRP HE1 1 1
18 16228 1 1 36 TRP HE3 H 9.880 0.573 4.896 1.00 . A A . 36 TRP HE3 1 1
18 16229 1 1 36 TRP HH2 H 13.496 -0.846 2.962 1.00 . A A . 36 TRP HH2 1 1
18 16230 1 1 36 TRP HZ2 H 12.957 0.474 0.881 1.00 . A A . 36 TRP HZ2 1 1
18 16231 1 1 36 TRP HZ3 H 11.981 -0.769 4.878 1.00 . A A . 36 TRP HZ3 1 1
18 16232 1 1 36 TRP N N 8.341 4.917 3.499 1.00 . A A . 36 TRP N 1 1
18 16233 1 1 36 TRP NE1 N 10.574 2.053 0.780 1.00 . A A . 36 TRP NE1 1 1
18 16234 1 1 36 TRP O O 6.172 4.701 5.082 1.00 . A A . 36 TRP O 1 1
18 16235 1 1 37 TRP C C 3.063 2.530 4.260 1.00 . A A . 37 TRP C 1 1
18 16236 1 1 37 TRP CA C 3.703 3.908 4.080 1.00 . A A . 37 TRP CA 1 1
18 16237 1 1 37 TRP CB C 2.819 4.880 3.296 1.00 . A A . 37 TRP CB 1 1
18 16238 1 1 37 TRP CD1 C 2.486 6.997 4.735 1.00 . A A . 37 TRP CD1 1 1
18 16239 1 1 37 TRP CD2 C 3.805 7.328 2.986 1.00 . A A . 37 TRP CD2 1 1
18 16240 1 1 37 TRP CE2 C 3.710 8.525 3.664 1.00 . A A . 37 TRP CE2 1 1
18 16241 1 1 37 TRP CE3 C 4.579 7.206 1.819 1.00 . A A . 37 TRP CE3 1 1
18 16242 1 1 37 TRP CG C 3.010 6.348 3.686 1.00 . A A . 37 TRP CG 1 1
18 16243 1 1 37 TRP CH2 C 5.140 9.596 2.092 1.00 . A A . 37 TRP CH2 1 1
18 16244 1 1 37 TRP CZ2 C 4.364 9.693 3.253 1.00 . A A . 37 TRP CZ2 1 1
18 16245 1 1 37 TRP CZ3 C 5.225 8.382 1.420 1.00 . A A . 37 TRP CZ3 1 1
18 16246 1 1 37 TRP H H 4.944 3.269 2.533 1.00 . A A . 37 TRP H 1 1
18 16247 1 1 37 TRP HA H 3.889 4.363 5.053 1.00 . A A . 37 TRP HA 1 1
18 16248 1 1 37 TRP HB2 H 3.030 4.769 2.232 1.00 . A A . 37 TRP HB2 1 1
18 16249 1 1 37 TRP HB3 H 1.775 4.608 3.445 1.00 . A A . 37 TRP HB3 1 1
18 16250 1 1 37 TRP HD1 H 1.828 6.538 5.474 1.00 . A A . 37 TRP HD1 1 1
18 16251 1 1 37 TRP HE1 H 2.598 9.062 5.506 1.00 . A A . 37 TRP HE1 1 1
18 16252 1 1 37 TRP HE3 H 4.669 6.271 1.265 1.00 . A A . 37 TRP HE3 1 1
18 16253 1 1 37 TRP HH2 H 5.675 10.468 1.716 1.00 . A A . 37 TRP HH2 1 1
18 16254 1 1 37 TRP HZ2 H 4.273 10.628 3.806 1.00 . A A . 37 TRP HZ2 1 1
18 16255 1 1 37 TRP HZ3 H 5.839 8.343 0.520 1.00 . A A . 37 TRP HZ3 1 1
18 16256 1 1 37 TRP N N 4.986 3.724 3.423 1.00 . A A . 37 TRP N 1 1
18 16257 1 1 37 TRP NE1 N 2.882 8.318 4.762 1.00 . A A . 37 TRP NE1 1 1
18 16258 1 1 37 TRP O O 3.160 1.676 3.381 1.00 . A A . 37 TRP O 1 1
18 16259 1 1 38 GLU C C 0.386 1.044 5.052 1.00 . A A . 38 GLU C 1 1
18 16260 1 1 38 GLU CA C 1.765 1.098 5.714 1.00 . A A . 38 GLU CA 1 1
18 16261 1 1 38 GLU CB C 1.656 0.891 7.226 1.00 . A A . 38 GLU CB 1 1
18 16262 1 1 38 GLU CD C 2.022 -0.756 9.100 1.00 . A A . 38 GLU CD 1 1
18 16263 1 1 38 GLU CG C 2.374 -0.389 7.657 1.00 . A A . 38 GLU CG 1 1
18 16264 1 1 38 GLU H H 2.346 3.058 6.116 1.00 . A A . 38 GLU H 1 1
18 16265 1 1 38 GLU HA H 2.408 0.326 5.293 1.00 . A A . 38 GLU HA 1 1
18 16266 1 1 38 GLU HB2 H 2.086 1.747 7.746 1.00 . A A . 38 GLU HB2 1 1
18 16267 1 1 38 GLU HB3 H 0.606 0.838 7.514 1.00 . A A . 38 GLU HB3 1 1
18 16268 1 1 38 GLU HE2 H 0.704 -1.945 8.471 1.00 . A A . 38 GLU HE2 1 1
18 16269 1 1 38 GLU HG2 H 2.097 -1.207 6.992 1.00 . A A . 38 GLU HG2 1 1
18 16270 1 1 38 GLU HG3 H 3.452 -0.254 7.564 1.00 . A A . 38 GLU HG3 1 1
18 16271 1 1 38 GLU N N 2.421 2.357 5.406 1.00 . A A . 38 GLU N 1 1
18 16272 1 1 38 GLU O O -0.424 1.954 5.221 1.00 . A A . 38 GLU O 1 1
18 16273 1 1 38 GLU OE1 O 2.808 -0.483 10.018 1.00 . A A . 38 GLU OE1 1 1
18 16274 1 1 38 GLU OE2 O 0.884 -1.346 9.251 1.00 . A A . 38 GLU OE2 1 1
18 16275 1 1 39 ALA C C -1.770 -1.502 4.128 1.00 . A A . 39 ALA C 1 1
18 16276 1 1 39 ALA CA C -1.106 -0.219 3.626 1.00 . A A . 39 ALA CA 1 1
18 16277 1 1 39 ALA CB C -0.867 -0.238 2.115 1.00 . A A . 39 ALA CB 1 1
18 16278 1 1 39 ALA H H 0.826 -0.770 4.182 1.00 . A A . 39 ALA H 1 1
18 16279 1 1 39 ALA HA H -1.743 0.630 3.871 1.00 . A A . 39 ALA HA 1 1
18 16280 1 1 39 ALA HB1 H -1.019 0.763 1.711 1.00 . A A . 39 ALA HB1 1 1
18 16281 1 1 39 ALA HB2 H 0.153 -0.561 1.911 1.00 . A A . 39 ALA HB2 1 1
18 16282 1 1 39 ALA HB3 H -1.568 -0.929 1.646 1.00 . A A . 39 ALA HB3 1 1
18 16283 1 1 39 ALA N N 0.161 -0.034 4.314 1.00 . A A . 39 ALA N 1 1
18 16284 1 1 39 ALA O O -1.658 -2.552 3.496 1.00 . A A . 39 ALA O 1 1
18 16285 1 1 40 ARG C C -4.382 -2.862 5.046 1.00 . A A . 40 ARG C 1 1
18 16286 1 1 40 ARG CA C -3.130 -2.513 5.853 1.00 . A A . 40 ARG CA 1 1
18 16287 1 1 40 ARG CB C -3.529 -2.222 7.302 1.00 . A A . 40 ARG CB 1 1
18 16288 1 1 40 ARG CD C -1.865 -3.159 8.948 1.00 . A A . 40 ARG CD 1 1
18 16289 1 1 40 ARG CG C -3.185 -3.401 8.213 1.00 . A A . 40 ARG CG 1 1
18 16290 1 1 40 ARG CZ C -1.770 -4.259 11.191 1.00 . A A . 40 ARG CZ 1 1
18 16291 1 1 40 ARG H H -2.534 -0.520 5.767 1.00 . A A . 40 ARG H 1 1
18 16292 1 1 40 ARG HA H -2.403 -3.325 5.818 1.00 . A A . 40 ARG HA 1 1
18 16293 1 1 40 ARG HB2 H -3.016 -1.325 7.650 1.00 . A A . 40 ARG HB2 1 1
18 16294 1 1 40 ARG HB3 H -4.599 -2.017 7.354 1.00 . A A . 40 ARG HB3 1 1
18 16295 1 1 40 ARG HD2 H -1.135 -3.914 8.658 1.00 . A A . 40 ARG HD2 1 1
18 16296 1 1 40 ARG HD3 H -1.453 -2.191 8.662 1.00 . A A . 40 ARG HD3 1 1
18 16297 1 1 40 ARG HE H -2.488 -2.400 10.848 1.00 . A A . 40 ARG HE 1 1
18 16298 1 1 40 ARG HG2 H -3.985 -3.550 8.938 1.00 . A A . 40 ARG HG2 1 1
18 16299 1 1 40 ARG HG3 H -3.115 -4.314 7.623 1.00 . A A . 40 ARG HG3 1 1
18 16300 1 1 40 ARG HH11 H -1.043 -5.414 9.670 1.00 . A A . 40 ARG HH11 1 1
18 16301 1 1 40 ARG HH12 H -0.992 -6.147 11.238 1.00 . A A . 40 ARG HH12 1 1
18 16302 1 1 40 ARG HH21 H -1.806 -4.927 13.133 1.00 . A A . 40 ARG HH21 1 1
18 16303 1 1 40 ARG N N -2.447 -1.377 5.260 1.00 . A A . 40 ARG N 1 1
18 16304 1 1 40 ARG NE N -2.083 -3.202 10.410 1.00 . A A . 40 ARG NE 1 1
18 16305 1 1 40 ARG NH1 N -1.222 -5.369 10.653 1.00 . A A . 40 ARG NH1 1 1
18 16306 1 1 40 ARG NH2 N -2.008 -4.190 12.487 1.00 . A A . 40 ARG NH2 1 1
18 16307 1 1 40 ARG O O -5.197 -1.988 4.750 1.00 . A A . 40 ARG O 1 1
18 16308 1 1 41 SER C C -6.747 -5.076 4.891 1.00 . A A . 41 SER C 1 1
18 16309 1 1 41 SER CA C -5.637 -4.613 3.946 1.00 . A A . 41 SER CA 1 1
18 16310 1 1 41 SER CB C -5.233 -5.748 3.004 1.00 . A A . 41 SER CB 1 1
18 16311 1 1 41 SER H H -3.830 -4.842 4.958 1.00 . A A . 41 SER H 1 1
18 16312 1 1 41 SER HA H -5.967 -3.756 3.360 1.00 . A A . 41 SER HA 1 1
18 16313 1 1 41 SER HB2 H -4.203 -5.600 2.678 1.00 . A A . 41 SER HB2 1 1
18 16314 1 1 41 SER HB3 H -5.262 -6.695 3.544 1.00 . A A . 41 SER HB3 1 1
18 16315 1 1 41 SER HG H -5.780 -6.561 1.259 1.00 . A A . 41 SER HG 1 1
18 16316 1 1 41 SER N N -4.497 -4.139 4.713 1.00 . A A . 41 SER N 1 1
18 16317 1 1 41 SER O O -6.473 -5.685 5.924 1.00 . A A . 41 SER O 1 1
18 16318 1 1 41 SER OG O -6.085 -5.825 1.865 1.00 . A A . 41 SER OG 1 1
18 16319 1 1 42 LEU C C -9.765 -6.409 4.710 1.00 . A A . 42 LEU C 1 1
18 16320 1 1 42 LEU CA C -9.129 -5.149 5.302 1.00 . A A . 42 LEU CA 1 1
18 16321 1 1 42 LEU CB C -10.099 -3.974 5.433 1.00 . A A . 42 LEU CB 1 1
18 16322 1 1 42 LEU CD1 C -12.201 -3.818 4.047 1.00 . A A . 42 LEU CD1 1 1
18 16323 1 1 42 LEU CD2 C -10.473 -1.963 3.958 1.00 . A A . 42 LEU CD2 1 1
18 16324 1 1 42 LEU CG C -10.714 -3.464 4.128 1.00 . A A . 42 LEU CG 1 1
18 16325 1 1 42 LEU H H -8.190 -4.277 3.661 1.00 . A A . 42 LEU H 1 1
18 16326 1 1 42 LEU HA H -8.769 -5.383 6.304 1.00 . A A . 42 LEU HA 1 1
18 16327 1 1 42 LEU HB2 H -10.908 -4.269 6.102 1.00 . A A . 42 LEU HB2 1 1
18 16328 1 1 42 LEU HB3 H -9.575 -3.147 5.912 1.00 . A A . 42 LEU HB3 1 1
18 16329 1 1 42 LEU HD11 H -12.658 -3.697 5.030 1.00 . A A . 42 LEU HD11 1 1
18 16330 1 1 42 LEU HD12 H -12.694 -3.157 3.334 1.00 . A A . 42 LEU HD12 1 1
18 16331 1 1 42 LEU HD13 H -12.311 -4.852 3.721 1.00 . A A . 42 LEU HD13 1 1
18 16332 1 1 42 LEU HD21 H -9.490 -1.801 3.516 1.00 . A A . 42 LEU HD21 1 1
18 16333 1 1 42 LEU HD22 H -11.239 -1.543 3.305 1.00 . A A . 42 LEU HD22 1 1
18 16334 1 1 42 LEU HD23 H -10.519 -1.474 4.931 1.00 . A A . 42 LEU HD23 1 1
18 16335 1 1 42 LEU HG H -10.219 -3.966 3.297 1.00 . A A . 42 LEU HG 1 1
18 16336 1 1 42 LEU N N -7.977 -4.772 4.503 1.00 . A A . 42 LEU N 1 1
18 16337 1 1 42 LEU O O -10.888 -6.766 5.062 1.00 . A A . 42 LEU O 1 1
18 16338 1 1 43 THR C C -8.715 -9.473 3.679 1.00 . A A . 43 THR C 1 1
18 16339 1 1 43 THR CA C -9.496 -8.258 3.175 1.00 . A A . 43 THR CA 1 1
18 16340 1 1 43 THR CB C -9.396 -8.058 1.661 1.00 . A A . 43 THR CB 1 1
18 16341 1 1 43 THR CG2 C -10.744 -8.232 0.957 1.00 . A A . 43 THR CG2 1 1
18 16342 1 1 43 THR H H -8.107 -6.749 3.538 1.00 . A A . 43 THR H 1 1
18 16343 1 1 43 THR HA H -10.538 -8.408 3.454 1.00 . A A . 43 THR HA 1 1
18 16344 1 1 43 THR HB H -8.644 -8.719 1.229 1.00 . A A . 43 THR HB 1 1
18 16345 1 1 43 THR HG1 H -8.157 -6.553 1.211 1.00 . A A . 43 THR HG1 1 1
18 16346 1 1 43 THR HG21 H -10.945 -9.294 0.812 1.00 . A A . 43 THR HG21 1 1
18 16347 1 1 43 THR HG22 H -11.533 -7.794 1.569 1.00 . A A . 43 THR HG22 1 1
18 16348 1 1 43 THR HG23 H -10.715 -7.732 -0.011 1.00 . A A . 43 THR HG23 1 1
18 16349 1 1 43 THR N N -9.019 -7.046 3.819 1.00 . A A . 43 THR N 1 1
18 16350 1 1 43 THR O O -9.182 -10.192 4.562 1.00 . A A . 43 THR O 1 1
18 16351 1 1 43 THR OG1 O -9.104 -6.672 1.512 1.00 . A A . 43 THR OG1 1 1
18 16352 1 1 44 THR C C -5.924 -10.455 4.761 1.00 . A A . 44 THR C 1 1
18 16353 1 1 44 THR CA C -6.691 -10.782 3.478 1.00 . A A . 44 THR CA 1 1
18 16354 1 1 44 THR CB C -5.781 -11.107 2.292 1.00 . A A . 44 THR CB 1 1
18 16355 1 1 44 THR CG2 C -5.670 -12.612 2.034 1.00 . A A . 44 THR CG2 1 1
18 16356 1 1 44 THR H H -7.168 -9.076 2.381 1.00 . A A . 44 THR H 1 1
18 16357 1 1 44 THR HA H -7.328 -11.639 3.695 1.00 . A A . 44 THR HA 1 1
18 16358 1 1 44 THR HB H -4.794 -10.662 2.425 1.00 . A A . 44 THR HB 1 1
18 16359 1 1 44 THR HG1 H -7.463 -10.841 1.241 1.00 . A A . 44 THR HG1 1 1
18 16360 1 1 44 THR HG21 H -4.753 -12.820 1.485 1.00 . A A . 44 THR HG21 1 1
18 16361 1 1 44 THR HG22 H -5.654 -13.143 2.986 1.00 . A A . 44 THR HG22 1 1
18 16362 1 1 44 THR HG23 H -6.528 -12.944 1.449 1.00 . A A . 44 THR HG23 1 1
18 16363 1 1 44 THR N N -7.540 -9.666 3.098 1.00 . A A . 44 THR N 1 1
18 16364 1 1 44 THR O O -5.861 -11.275 5.676 1.00 . A A . 44 THR O 1 1
18 16365 1 1 44 THR OG1 O -6.492 -10.613 1.161 1.00 . A A . 44 THR OG1 1 1
18 16366 1 1 45 GLY C C -3.107 -9.074 5.750 1.00 . A A . 45 GLY C 1 1
18 16367 1 1 45 GLY CA C -4.602 -8.811 5.943 1.00 . A A . 45 GLY CA 1 1
18 16368 1 1 45 GLY H H -5.418 -8.595 4.039 1.00 . A A . 45 GLY H 1 1
18 16369 1 1 45 GLY HA2 H -4.770 -7.747 6.106 1.00 . A A . 45 GLY HA2 1 1
18 16370 1 1 45 GLY HA3 H -4.952 -9.330 6.835 1.00 . A A . 45 GLY HA3 1 1
18 16371 1 1 45 GLY N N -5.361 -9.257 4.788 1.00 . A A . 45 GLY N 1 1
18 16372 1 1 45 GLY O O -2.448 -9.614 6.637 1.00 . A A . 45 GLY O 1 1
18 16373 1 1 46 GLU C C -0.437 -7.561 4.497 1.00 . A A . 46 GLU C 1 1
18 16374 1 1 46 GLU CA C -1.210 -8.862 4.266 1.00 . A A . 46 GLU CA 1 1
18 16375 1 1 46 GLU CB C -1.035 -9.356 2.828 1.00 . A A . 46 GLU CB 1 1
18 16376 1 1 46 GLU CD C -1.739 -9.034 0.428 1.00 . A A . 46 GLU CD 1 1
18 16377 1 1 46 GLU CG C -2.009 -8.647 1.883 1.00 . A A . 46 GLU CG 1 1
18 16378 1 1 46 GLU H H -3.157 -8.237 3.870 1.00 . A A . 46 GLU H 1 1
18 16379 1 1 46 GLU HA H -0.854 -9.630 4.953 1.00 . A A . 46 GLU HA 1 1
18 16380 1 1 46 GLU HB2 H -0.010 -9.178 2.501 1.00 . A A . 46 GLU HB2 1 1
18 16381 1 1 46 GLU HB3 H -1.201 -10.432 2.787 1.00 . A A . 46 GLU HB3 1 1
18 16382 1 1 46 GLU HE2 H -1.363 -10.748 1.113 1.00 . A A . 46 GLU HE2 1 1
18 16383 1 1 46 GLU HG2 H -3.033 -8.907 2.149 1.00 . A A . 46 GLU HG2 1 1
18 16384 1 1 46 GLU HG3 H -1.912 -7.567 2.000 1.00 . A A . 46 GLU HG3 1 1
18 16385 1 1 46 GLU N N -2.615 -8.677 4.586 1.00 . A A . 46 GLU N 1 1
18 16386 1 1 46 GLU O O -0.861 -6.496 4.051 1.00 . A A . 46 GLU O 1 1
18 16387 1 1 46 GLU OE1 O -1.940 -8.213 -0.479 1.00 . A A . 46 GLU OE1 1 1
18 16388 1 1 46 GLU OE2 O -1.306 -10.237 0.255 1.00 . A A . 46 GLU OE2 1 1
18 16389 1 1 47 THR C C 2.671 -6.445 4.484 1.00 . A A . 47 THR C 1 1
18 16390 1 1 47 THR CA C 1.520 -6.540 5.486 1.00 . A A . 47 THR CA 1 1
18 16391 1 1 47 THR CB C 1.986 -6.654 6.939 1.00 . A A . 47 THR CB 1 1
18 16392 1 1 47 THR CG2 C 2.773 -7.940 7.202 1.00 . A A . 47 THR CG2 1 1
18 16393 1 1 47 THR H H 1.022 -8.562 5.550 1.00 . A A . 47 THR H 1 1
18 16394 1 1 47 THR HA H 0.918 -5.639 5.368 1.00 . A A . 47 THR HA 1 1
18 16395 1 1 47 THR HB H 1.145 -6.565 7.627 1.00 . A A . 47 THR HB 1 1
18 16396 1 1 47 THR HG1 H 2.503 -4.744 7.240 1.00 . A A . 47 THR HG1 1 1
18 16397 1 1 47 THR HG21 H 3.077 -7.972 8.248 1.00 . A A . 47 THR HG21 1 1
18 16398 1 1 47 THR HG22 H 2.144 -8.802 6.979 1.00 . A A . 47 THR HG22 1 1
18 16399 1 1 47 THR HG23 H 3.657 -7.961 6.565 1.00 . A A . 47 THR HG23 1 1
18 16400 1 1 47 THR N N 0.684 -7.691 5.192 1.00 . A A . 47 THR N 1 1
18 16401 1 1 47 THR O O 3.176 -7.464 4.015 1.00 . A A . 47 THR O 1 1
18 16402 1 1 47 THR OG1 O 2.957 -5.620 7.074 1.00 . A A . 47 THR OG1 1 1
18 16403 1 1 48 GLY C C 4.491 -3.485 3.187 1.00 . A A . 48 GLY C 1 1
18 16404 1 1 48 GLY CA C 4.135 -4.972 3.245 1.00 . A A . 48 GLY CA 1 1
18 16405 1 1 48 GLY H H 2.637 -4.389 4.569 1.00 . A A . 48 GLY H 1 1
18 16406 1 1 48 GLY HA2 H 5.012 -5.548 3.541 1.00 . A A . 48 GLY HA2 1 1
18 16407 1 1 48 GLY HA3 H 3.846 -5.320 2.254 1.00 . A A . 48 GLY HA3 1 1
18 16408 1 1 48 GLY N N 3.053 -5.212 4.184 1.00 . A A . 48 GLY N 1 1
18 16409 1 1 48 GLY O O 3.714 -2.640 3.630 1.00 . A A . 48 GLY O 1 1
18 16410 1 1 49 TYR C C 6.536 -1.525 1.074 1.00 . A A . 49 TYR C 1 1
18 16411 1 1 49 TYR CA C 6.131 -1.840 2.515 1.00 . A A . 49 TYR CA 1 1
18 16412 1 1 49 TYR CB C 7.365 -1.734 3.414 1.00 . A A . 49 TYR CB 1 1
18 16413 1 1 49 TYR CD1 C 6.414 -0.647 5.480 1.00 . A A . 49 TYR CD1 1 1
18 16414 1 1 49 TYR CD2 C 7.393 -2.817 5.690 1.00 . A A . 49 TYR CD2 1 1
18 16415 1 1 49 TYR CE1 C 6.114 -0.645 6.888 1.00 . A A . 49 TYR CE1 1 1
18 16416 1 1 49 TYR CE2 C 7.094 -2.815 7.099 1.00 . A A . 49 TYR CE2 1 1
18 16417 1 1 49 TYR CG C 7.047 -1.732 4.910 1.00 . A A . 49 TYR CG 1 1
18 16418 1 1 49 TYR CZ C 6.469 -1.729 7.628 1.00 . A A . 49 TYR CZ 1 1
18 16419 1 1 49 TYR H H 6.290 -3.903 2.279 1.00 . A A . 49 TYR H 1 1
18 16420 1 1 49 TYR HA H 5.316 -1.180 2.808 1.00 . A A . 49 TYR HA 1 1
18 16421 1 1 49 TYR HB2 H 8.034 -2.567 3.196 1.00 . A A . 49 TYR HB2 1 1
18 16422 1 1 49 TYR HB3 H 7.905 -0.819 3.167 1.00 . A A . 49 TYR HB3 1 1
18 16423 1 1 49 TYR HD1 H 6.140 0.210 4.864 1.00 . A A . 49 TYR HD1 1 1
18 16424 1 1 49 TYR HD2 H 7.894 -3.674 5.241 1.00 . A A . 49 TYR HD2 1 1
18 16425 1 1 49 TYR HE1 H 5.615 0.206 7.351 1.00 . A A . 49 TYR HE1 1 1
18 16426 1 1 49 TYR HE2 H 7.362 -3.665 7.727 1.00 . A A . 49 TYR HE2 1 1
18 16427 1 1 49 TYR HH H 5.687 -2.559 9.203 1.00 . A A . 49 TYR HH 1 1
18 16428 1 1 49 TYR N N 5.664 -3.210 2.637 1.00 . A A . 49 TYR N 1 1
18 16429 1 1 49 TYR O O 7.467 -2.127 0.541 1.00 . A A . 49 TYR O 1 1
18 16430 1 1 49 TYR OH O 6.186 -1.728 8.959 1.00 . A A . 49 TYR OH 1 1
18 16431 1 1 50 ILE C C 5.886 1.332 -1.018 1.00 . A A . 50 ILE C 1 1
18 16432 1 1 50 ILE CA C 6.090 -0.178 -0.885 1.00 . A A . 50 ILE CA 1 1
18 16433 1 1 50 ILE CB C 5.249 -1.001 -1.863 1.00 . A A . 50 ILE CB 1 1
18 16434 1 1 50 ILE CD1 C 2.757 -0.849 -2.215 1.00 . A A . 50 ILE CD1 1 1
18 16435 1 1 50 ILE CG1 C 3.871 -1.311 -1.274 1.00 . A A . 50 ILE CG1 1 1
18 16436 1 1 50 ILE CG2 C 5.989 -2.271 -2.289 1.00 . A A . 50 ILE CG2 1 1
18 16437 1 1 50 ILE H H 5.062 -0.096 0.925 1.00 . A A . 50 ILE H 1 1
18 16438 1 1 50 ILE HA H 7.137 -0.405 -1.090 1.00 . A A . 50 ILE HA 1 1
18 16439 1 1 50 ILE HB H 5.088 -0.405 -2.762 1.00 . A A . 50 ILE HB 1 1
18 16440 1 1 50 ILE HD11 H 3.188 -0.545 -3.169 1.00 . A A . 50 ILE HD11 1 1
18 16441 1 1 50 ILE HD12 H 2.055 -1.667 -2.378 1.00 . A A . 50 ILE HD12 1 1
18 16442 1 1 50 ILE HD13 H 2.231 -0.004 -1.769 1.00 . A A . 50 ILE HD13 1 1
18 16443 1 1 50 ILE HG12 H 3.780 -2.383 -1.097 1.00 . A A . 50 ILE HG12 1 1
18 16444 1 1 50 ILE HG13 H 3.764 -0.818 -0.309 1.00 . A A . 50 ILE HG13 1 1
18 16445 1 1 50 ILE HG21 H 6.920 -1.999 -2.788 1.00 . A A . 50 ILE HG21 1 1
18 16446 1 1 50 ILE HG22 H 6.211 -2.875 -1.410 1.00 . A A . 50 ILE HG22 1 1
18 16447 1 1 50 ILE HG23 H 5.364 -2.842 -2.975 1.00 . A A . 50 ILE HG23 1 1
18 16448 1 1 50 ILE N N 5.817 -0.581 0.484 1.00 . A A . 50 ILE N 1 1
18 16449 1 1 50 ILE O O 4.966 1.892 -0.424 1.00 . A A . 50 ILE O 1 1
18 16450 1 1 51 PRO C C 5.461 3.768 -2.845 1.00 . A A . 51 PRO C 1 1
18 16451 1 1 51 PRO CA C 6.709 3.399 -2.042 1.00 . A A . 51 PRO CA 1 1
18 16452 1 1 51 PRO CB C 8.002 3.754 -2.756 1.00 . A A . 51 PRO CB 1 1
18 16453 1 1 51 PRO CD C 7.779 1.309 -2.664 1.00 . A A . 51 PRO CD 1 1
18 16454 1 1 51 PRO CG C 8.536 2.449 -3.324 1.00 . A A . 51 PRO CG 1 1
18 16455 1 1 51 PRO HA H 6.624 3.879 -1.169 1.00 . A A . 51 PRO HA 1 1
18 16456 1 1 51 PRO HB2 H 7.824 4.480 -3.550 1.00 . A A . 51 PRO HB2 1 1
18 16457 1 1 51 PRO HB3 H 8.719 4.203 -2.068 1.00 . A A . 51 PRO HB3 1 1
18 16458 1 1 51 PRO HD2 H 7.308 0.664 -3.407 1.00 . A A . 51 PRO HD2 1 1
18 16459 1 1 51 PRO HD3 H 8.444 0.680 -2.074 1.00 . A A . 51 PRO HD3 1 1
18 16460 1 1 51 PRO HG2 H 8.404 2.420 -4.406 1.00 . A A . 51 PRO HG2 1 1
18 16461 1 1 51 PRO HG3 H 9.606 2.358 -3.132 1.00 . A A . 51 PRO HG3 1 1
18 16462 1 1 51 PRO N N 6.782 1.964 -1.823 1.00 . A A . 51 PRO N 1 1
18 16463 1 1 51 PRO O O 5.321 3.368 -4.000 1.00 . A A . 51 PRO O 1 1
18 16464 1 1 52 SER C C 3.500 6.392 -3.352 1.00 . A A . 52 SER C 1 1
18 16465 1 1 52 SER CA C 3.354 4.956 -2.843 1.00 . A A . 52 SER CA 1 1
18 16466 1 1 52 SER CB C 2.169 4.852 -1.881 1.00 . A A . 52 SER CB 1 1
18 16467 1 1 52 SER H H 4.708 4.849 -1.264 1.00 . A A . 52 SER H 1 1
18 16468 1 1 52 SER HA H 3.207 4.268 -3.675 1.00 . A A . 52 SER HA 1 1
18 16469 1 1 52 SER HB2 H 2.538 4.754 -0.860 1.00 . A A . 52 SER HB2 1 1
18 16470 1 1 52 SER HB3 H 1.587 5.773 -1.923 1.00 . A A . 52 SER HB3 1 1
18 16471 1 1 52 SER HG H 1.072 3.767 -3.156 1.00 . A A . 52 SER HG 1 1
18 16472 1 1 52 SER N N 4.585 4.528 -2.203 1.00 . A A . 52 SER N 1 1
18 16473 1 1 52 SER O O 2.890 7.312 -2.810 1.00 . A A . 52 SER O 1 1
18 16474 1 1 52 SER OG O 1.326 3.745 -2.190 1.00 . A A . 52 SER OG 1 1
18 16475 1 1 53 ASN C C 3.742 7.968 -6.273 1.00 . A A . 53 ASN C 1 1
18 16476 1 1 53 ASN CA C 4.546 7.845 -4.977 1.00 . A A . 53 ASN CA 1 1
18 16477 1 1 53 ASN CB C 6.025 8.038 -5.320 1.00 . A A . 53 ASN CB 1 1
18 16478 1 1 53 ASN CG C 6.913 7.712 -4.118 1.00 . A A . 53 ASN CG 1 1
18 16479 1 1 53 ASN H H 4.805 5.783 -4.824 1.00 . A A . 53 ASN H 1 1
18 16480 1 1 53 ASN HA H 4.229 8.561 -4.220 1.00 . A A . 53 ASN HA 1 1
18 16481 1 1 53 ASN HB2 H 6.295 7.398 -6.160 1.00 . A A . 53 ASN HB2 1 1
18 16482 1 1 53 ASN HB3 H 6.198 9.067 -5.636 1.00 . A A . 53 ASN HB3 1 1
18 16483 1 1 53 ASN HD21 H 7.157 9.699 -3.819 1.00 . A A . 53 ASN HD21 1 1
18 16484 1 1 53 ASN HD22 H 7.982 8.675 -2.692 1.00 . A A . 53 ASN HD22 1 1
18 16485 1 1 53 ASN N N 4.312 6.537 -4.389 1.00 . A A . 53 ASN N 1 1
18 16486 1 1 53 ASN ND2 N 7.391 8.784 -3.491 1.00 . A A . 53 ASN ND2 1 1
18 16487 1 1 53 ASN O O 3.719 9.028 -6.897 1.00 . A A . 53 ASN O 1 1
18 16488 1 1 53 ASN OD1 O 7.150 6.564 -3.781 1.00 . A A . 53 ASN OD1 1 1
18 16489 1 1 54 TYR C C 0.831 6.538 -7.528 1.00 . A A . 54 TYR C 1 1
18 16490 1 1 54 TYR CA C 2.296 6.839 -7.850 1.00 . A A . 54 TYR CA 1 1
18 16491 1 1 54 TYR CB C 2.861 5.704 -8.706 1.00 . A A . 54 TYR CB 1 1
18 16492 1 1 54 TYR CD1 C 3.787 7.165 -10.540 1.00 . A A . 54 TYR CD1 1 1
18 16493 1 1 54 TYR CD2 C 5.212 5.495 -9.593 1.00 . A A . 54 TYR CD2 1 1
18 16494 1 1 54 TYR CE1 C 4.850 7.571 -11.423 1.00 . A A . 54 TYR CE1 1 1
18 16495 1 1 54 TYR CE2 C 6.275 5.900 -10.477 1.00 . A A . 54 TYR CE2 1 1
18 16496 1 1 54 TYR CG C 3.991 6.135 -9.643 1.00 . A A . 54 TYR CG 1 1
18 16497 1 1 54 TYR CZ C 6.042 6.919 -11.347 1.00 . A A . 54 TYR CZ 1 1
18 16498 1 1 54 TYR H H 3.123 6.010 -6.127 1.00 . A A . 54 TYR H 1 1
18 16499 1 1 54 TYR HA H 2.362 7.820 -8.321 1.00 . A A . 54 TYR HA 1 1
18 16500 1 1 54 TYR HB2 H 3.230 4.916 -8.048 1.00 . A A . 54 TYR HB2 1 1
18 16501 1 1 54 TYR HB3 H 2.055 5.274 -9.298 1.00 . A A . 54 TYR HB3 1 1
18 16502 1 1 54 TYR HD1 H 2.823 7.671 -10.579 1.00 . A A . 54 TYR HD1 1 1
18 16503 1 1 54 TYR HD2 H 5.372 4.681 -8.885 1.00 . A A . 54 TYR HD2 1 1
18 16504 1 1 54 TYR HE1 H 4.704 8.383 -12.135 1.00 . A A . 54 TYR HE1 1 1
18 16505 1 1 54 TYR HE2 H 7.244 5.402 -10.448 1.00 . A A . 54 TYR HE2 1 1
18 16506 1 1 54 TYR HH H 6.742 8.064 -12.752 1.00 . A A . 54 TYR HH 1 1
18 16507 1 1 54 TYR N N 3.100 6.868 -6.640 1.00 . A A . 54 TYR N 1 1
18 16508 1 1 54 TYR O O 0.264 5.575 -8.042 1.00 . A A . 54 TYR O 1 1
18 16509 1 1 54 TYR OH O 7.045 7.301 -12.181 1.00 . A A . 54 TYR OH 1 1
18 16510 1 1 55 VAL C C -1.892 8.511 -6.562 1.00 . A A . 55 VAL C 1 1
18 16511 1 1 55 VAL CA C -1.129 7.214 -6.280 1.00 . A A . 55 VAL CA 1 1
18 16512 1 1 55 VAL CB C -1.206 6.780 -4.816 1.00 . A A . 55 VAL CB 1 1
18 16513 1 1 55 VAL CG1 C -1.062 5.263 -4.685 1.00 . A A . 55 VAL CG1 1 1
18 16514 1 1 55 VAL CG2 C -0.154 7.505 -3.973 1.00 . A A . 55 VAL CG2 1 1
18 16515 1 1 55 VAL H H 0.727 8.160 -6.264 1.00 . A A . 55 VAL H 1 1
18 16516 1 1 55 VAL HA H -1.553 6.417 -6.892 1.00 . A A . 55 VAL HA 1 1
18 16517 1 1 55 VAL HB H -2.189 7.058 -4.436 1.00 . A A . 55 VAL HB 1 1
18 16518 1 1 55 VAL HG11 H -1.819 4.772 -5.298 1.00 . A A . 55 VAL HG11 1 1
18 16519 1 1 55 VAL HG12 H -0.070 4.961 -5.022 1.00 . A A . 55 VAL HG12 1 1
18 16520 1 1 55 VAL HG13 H -1.196 4.973 -3.643 1.00 . A A . 55 VAL HG13 1 1
18 16521 1 1 55 VAL HG21 H 0.302 6.801 -3.278 1.00 . A A . 55 VAL HG21 1 1
18 16522 1 1 55 VAL HG22 H 0.613 7.919 -4.627 1.00 . A A . 55 VAL HG22 1 1
18 16523 1 1 55 VAL HG23 H -0.630 8.312 -3.414 1.00 . A A . 55 VAL HG23 1 1
18 16524 1 1 55 VAL N N 0.260 7.379 -6.678 1.00 . A A . 55 VAL N 1 1
18 16525 1 1 55 VAL O O -1.314 9.483 -7.044 1.00 . A A . 55 VAL O 1 1
18 16526 1 1 56 ALA C C -4.800 9.946 -5.175 1.00 . A A . 56 ALA C 1 1
18 16527 1 1 56 ALA CA C -4.027 9.642 -6.460 1.00 . A A . 56 ALA CA 1 1
18 16528 1 1 56 ALA CB C -4.954 9.385 -7.651 1.00 . A A . 56 ALA CB 1 1
18 16529 1 1 56 ALA H H -3.641 7.685 -5.857 1.00 . A A . 56 ALA H 1 1
18 16530 1 1 56 ALA HA H -3.381 10.486 -6.695 1.00 . A A . 56 ALA HA 1 1
18 16531 1 1 56 ALA HB1 H -5.344 8.370 -7.595 1.00 . A A . 56 ALA HB1 1 1
18 16532 1 1 56 ALA HB2 H -5.781 10.095 -7.626 1.00 . A A . 56 ALA HB2 1 1
18 16533 1 1 56 ALA HB3 H -4.396 9.509 -8.579 1.00 . A A . 56 ALA HB3 1 1
18 16534 1 1 56 ALA N N -3.179 8.481 -6.248 1.00 . A A . 56 ALA N 1 1
18 16535 1 1 56 ALA O O -5.139 9.035 -4.421 1.00 . A A . 56 ALA O 1 1
18 16536 1 1 57 PRO C C -7.296 11.685 -4.027 1.00 . A A . 57 PRO C 1 1
18 16537 1 1 57 PRO CA C -5.786 11.698 -3.778 1.00 . A A . 57 PRO CA 1 1
18 16538 1 1 57 PRO CB C -5.247 13.086 -3.475 1.00 . A A . 57 PRO CB 1 1
18 16539 1 1 57 PRO CD C -4.417 12.363 -5.672 1.00 . A A . 57 PRO CD 1 1
18 16540 1 1 57 PRO CG C -4.581 13.564 -4.756 1.00 . A A . 57 PRO CG 1 1
18 16541 1 1 57 PRO HA H -5.628 11.065 -3.021 1.00 . A A . 57 PRO HA 1 1
18 16542 1 1 57 PRO HB2 H -6.049 13.761 -3.176 1.00 . A A . 57 PRO HB2 1 1
18 16543 1 1 57 PRO HB3 H -4.534 13.056 -2.652 1.00 . A A . 57 PRO HB3 1 1
18 16544 1 1 57 PRO HD2 H -4.887 12.536 -6.640 1.00 . A A . 57 PRO HD2 1 1
18 16545 1 1 57 PRO HD3 H -3.365 12.151 -5.862 1.00 . A A . 57 PRO HD3 1 1
18 16546 1 1 57 PRO HG2 H -5.188 14.332 -5.237 1.00 . A A . 57 PRO HG2 1 1
18 16547 1 1 57 PRO HG3 H -3.612 14.013 -4.538 1.00 . A A . 57 PRO HG3 1 1
18 16548 1 1 57 PRO N N -5.061 11.263 -4.960 1.00 . A A . 57 PRO N 1 1
18 16549 1 1 57 PRO O O -7.870 12.690 -4.441 1.00 . A A . 57 PRO O 1 1
18 16550 1 1 58 VAL C C -10.016 10.317 -2.587 1.00 . A A . 58 VAL C 1 1
18 16551 1 1 58 VAL CA C -9.328 10.375 -3.953 1.00 . A A . 58 VAL CA 1 1
18 16552 1 1 58 VAL CB C -9.610 9.144 -4.817 1.00 . A A . 58 VAL CB 1 1
18 16553 1 1 58 VAL CG1 C -9.072 9.336 -6.236 1.00 . A A . 58 VAL CG1 1 1
18 16554 1 1 58 VAL CG2 C -9.029 7.881 -4.176 1.00 . A A . 58 VAL CG2 1 1
18 16555 1 1 58 VAL H H -7.422 9.720 -3.427 1.00 . A A . 58 VAL H 1 1
18 16556 1 1 58 VAL HA H -9.688 11.253 -4.490 1.00 . A A . 58 VAL HA 1 1
18 16557 1 1 58 VAL HB H -10.690 9.020 -4.881 1.00 . A A . 58 VAL HB 1 1
18 16558 1 1 58 VAL HG11 H -9.198 8.411 -6.800 1.00 . A A . 58 VAL HG11 1 1
18 16559 1 1 58 VAL HG12 H -9.621 10.139 -6.728 1.00 . A A . 58 VAL HG12 1 1
18 16560 1 1 58 VAL HG13 H -8.014 9.593 -6.192 1.00 . A A . 58 VAL HG13 1 1
18 16561 1 1 58 VAL HG21 H -9.672 7.031 -4.403 1.00 . A A . 58 VAL HG21 1 1
18 16562 1 1 58 VAL HG22 H -8.031 7.698 -4.574 1.00 . A A . 58 VAL HG22 1 1
18 16563 1 1 58 VAL HG23 H -8.971 8.016 -3.096 1.00 . A A . 58 VAL HG23 1 1
18 16564 1 1 58 VAL N N -7.897 10.534 -3.763 1.00 . A A . 58 VAL N 1 1
18 16565 1 1 58 VAL O O -9.445 9.813 -1.622 1.00 . A A . 58 VAL O 1 1
18 16566 1 1 59 ASP C C -13.222 9.943 -1.474 1.00 . A A . 59 ASP C 1 1
18 16567 1 1 59 ASP CA C -12.004 10.856 -1.319 1.00 . A A . 59 ASP CA 1 1
18 16568 1 1 59 ASP CB C -12.507 12.264 -1.001 1.00 . A A . 59 ASP CB 1 1
18 16569 1 1 59 ASP CG C -11.788 12.963 0.155 1.00 . A A . 59 ASP CG 1 1
18 16570 1 1 59 ASP H H -11.690 11.250 -3.340 1.00 . A A . 59 ASP H 1 1
18 16571 1 1 59 ASP HA H -11.318 10.508 -0.547 1.00 . A A . 59 ASP HA 1 1
18 16572 1 1 59 ASP HB2 H -12.408 12.880 -1.895 1.00 . A A . 59 ASP HB2 1 1
18 16573 1 1 59 ASP HB3 H -13.570 12.211 -0.767 1.00 . A A . 59 ASP HB3 1 1
18 16574 1 1 59 ASP HD2 H -10.309 11.970 0.767 1.00 . A A . 59 ASP HD2 1 1
18 16575 1 1 59 ASP N N -11.232 10.842 -2.550 1.00 . A A . 59 ASP N 1 1
18 16576 1 1 59 ASP O O -13.265 9.108 -2.377 1.00 . A A . 59 ASP O 1 1
18 16577 1 1 59 ASP OD1 O -12.413 13.657 0.970 1.00 . A A . 59 ASP OD1 1 1
18 16578 1 1 59 ASP OD2 O -10.514 12.769 0.201 1.00 . A A . 59 ASP OD2 1 1
19 16579 1 1 1 VAL C C -12.546 8.561 3.890 1.00 . A A . 1 VAL C 1 1
19 16580 1 1 1 VAL CA C -13.776 7.850 4.458 1.00 . A A . 1 VAL CA 1 1
19 16581 1 1 1 VAL CB C -14.086 6.532 3.745 1.00 . A A . 1 VAL CB 1 1
19 16582 1 1 1 VAL CG1 C -14.864 5.585 4.661 1.00 . A A . 1 VAL CG1 1 1
19 16583 1 1 1 VAL CG2 C -14.843 6.779 2.440 1.00 . A A . 1 VAL CG2 1 1
19 16584 1 1 1 VAL H1 H -14.706 9.692 4.169 1.00 . A A . 1 VAL H1 1 1
19 16585 1 1 1 VAL HA H -13.601 7.632 5.511 1.00 . A A . 1 VAL HA 1 1
19 16586 1 1 1 VAL HB H -13.139 6.054 3.498 1.00 . A A . 1 VAL HB 1 1
19 16587 1 1 1 VAL HG11 H -14.585 4.555 4.439 1.00 . A A . 1 VAL HG11 1 1
19 16588 1 1 1 VAL HG12 H -14.630 5.809 5.701 1.00 . A A . 1 VAL HG12 1 1
19 16589 1 1 1 VAL HG13 H -15.934 5.715 4.494 1.00 . A A . 1 VAL HG13 1 1
19 16590 1 1 1 VAL HG21 H -14.368 7.593 1.891 1.00 . A A . 1 VAL HG21 1 1
19 16591 1 1 1 VAL HG22 H -14.827 5.873 1.834 1.00 . A A . 1 VAL HG22 1 1
19 16592 1 1 1 VAL HG23 H -15.876 7.047 2.664 1.00 . A A . 1 VAL HG23 1 1
19 16593 1 1 1 VAL N N -14.923 8.739 4.380 1.00 . A A . 1 VAL N 1 1
19 16594 1 1 1 VAL O O -12.628 9.224 2.857 1.00 . A A . 1 VAL O 1 1
19 16595 1 1 2 THR C C -9.214 7.957 3.651 1.00 . A A . 2 THR C 1 1
19 16596 1 1 2 THR CA C -10.187 9.019 4.171 1.00 . A A . 2 THR CA 1 1
19 16597 1 1 2 THR CB C -9.637 9.823 5.350 1.00 . A A . 2 THR CB 1 1
19 16598 1 1 2 THR CG2 C -10.664 10.803 5.920 1.00 . A A . 2 THR CG2 1 1
19 16599 1 1 2 THR H H -11.374 7.859 5.431 1.00 . A A . 2 THR H 1 1
19 16600 1 1 2 THR HA H -10.401 9.690 3.340 1.00 . A A . 2 THR HA 1 1
19 16601 1 1 2 THR HB H -8.717 10.338 5.074 1.00 . A A . 2 THR HB 1 1
19 16602 1 1 2 THR HG1 H -10.333 8.374 6.543 1.00 . A A . 2 THR HG1 1 1
19 16603 1 1 2 THR HG21 H -10.187 11.767 6.095 1.00 . A A . 2 THR HG21 1 1
19 16604 1 1 2 THR HG22 H -11.481 10.926 5.210 1.00 . A A . 2 THR HG22 1 1
19 16605 1 1 2 THR HG23 H -11.053 10.415 6.861 1.00 . A A . 2 THR HG23 1 1
19 16606 1 1 2 THR N N -11.433 8.399 4.591 1.00 . A A . 2 THR N 1 1
19 16607 1 1 2 THR O O -8.063 7.904 4.080 1.00 . A A . 2 THR O 1 1
19 16608 1 1 2 THR OG1 O -9.471 8.855 6.383 1.00 . A A . 2 THR OG1 1 1
19 16609 1 1 3 LEU C C -8.260 6.595 0.861 1.00 . A A . 3 LEU C 1 1
19 16610 1 1 3 LEU CA C -8.903 6.085 2.153 1.00 . A A . 3 LEU CA 1 1
19 16611 1 1 3 LEU CB C -9.733 4.813 1.967 1.00 . A A . 3 LEU CB 1 1
19 16612 1 1 3 LEU CD1 C -11.648 3.361 2.729 1.00 . A A . 3 LEU CD1 1 1
19 16613 1 1 3 LEU CD2 C -9.767 3.937 4.332 1.00 . A A . 3 LEU CD2 1 1
19 16614 1 1 3 LEU CG C -10.616 4.410 3.149 1.00 . A A . 3 LEU CG 1 1
19 16615 1 1 3 LEU H H -10.651 7.192 2.393 1.00 . A A . 3 LEU H 1 1
19 16616 1 1 3 LEU HA H -8.111 5.851 2.865 1.00 . A A . 3 LEU HA 1 1
19 16617 1 1 3 LEU HB2 H -10.369 4.943 1.092 1.00 . A A . 3 LEU HB2 1 1
19 16618 1 1 3 LEU HB3 H -9.054 3.989 1.748 1.00 . A A . 3 LEU HB3 1 1
19 16619 1 1 3 LEU HD11 H -12.181 3.709 1.845 1.00 . A A . 3 LEU HD11 1 1
19 16620 1 1 3 LEU HD12 H -11.142 2.422 2.503 1.00 . A A . 3 LEU HD12 1 1
19 16621 1 1 3 LEU HD13 H -12.357 3.204 3.542 1.00 . A A . 3 LEU HD13 1 1
19 16622 1 1 3 LEU HD21 H -10.213 4.289 5.262 1.00 . A A . 3 LEU HD21 1 1
19 16623 1 1 3 LEU HD22 H -9.726 2.847 4.337 1.00 . A A . 3 LEU HD22 1 1
19 16624 1 1 3 LEU HD23 H -8.758 4.338 4.238 1.00 . A A . 3 LEU HD23 1 1
19 16625 1 1 3 LEU HG H -11.167 5.289 3.480 1.00 . A A . 3 LEU HG 1 1
19 16626 1 1 3 LEU N N -9.713 7.141 2.736 1.00 . A A . 3 LEU N 1 1
19 16627 1 1 3 LEU O O -8.388 7.770 0.523 1.00 . A A . 3 LEU O 1 1
19 16628 1 1 4 PHE C C -7.189 4.970 -2.143 1.00 . A A . 4 PHE C 1 1
19 16629 1 1 4 PHE CA C -6.921 6.028 -1.071 1.00 . A A . 4 PHE CA 1 1
19 16630 1 1 4 PHE CB C -5.419 6.074 -0.781 1.00 . A A . 4 PHE CB 1 1
19 16631 1 1 4 PHE CD1 C -5.535 8.547 -0.398 1.00 . A A . 4 PHE CD1 1 1
19 16632 1 1 4 PHE CD2 C -3.975 7.303 0.855 1.00 . A A . 4 PHE CD2 1 1
19 16633 1 1 4 PHE CE1 C -5.108 9.735 0.250 1.00 . A A . 4 PHE CE1 1 1
19 16634 1 1 4 PHE CE2 C -3.548 8.492 1.503 1.00 . A A . 4 PHE CE2 1 1
19 16635 1 1 4 PHE CG C -4.959 7.355 -0.082 1.00 . A A . 4 PHE CG 1 1
19 16636 1 1 4 PHE CZ C -4.123 9.683 1.187 1.00 . A A . 4 PHE CZ 1 1
19 16637 1 1 4 PHE H H -7.484 4.730 0.459 1.00 . A A . 4 PHE H 1 1
19 16638 1 1 4 PHE HA H -7.324 6.986 -1.399 1.00 . A A . 4 PHE HA 1 1
19 16639 1 1 4 PHE HB2 H -5.152 5.218 -0.160 1.00 . A A . 4 PHE HB2 1 1
19 16640 1 1 4 PHE HB3 H -4.875 5.969 -1.719 1.00 . A A . 4 PHE HB3 1 1
19 16641 1 1 4 PHE HD1 H -6.324 8.588 -1.149 1.00 . A A . 4 PHE HD1 1 1
19 16642 1 1 4 PHE HD2 H -3.513 6.348 1.107 1.00 . A A . 4 PHE HD2 1 1
19 16643 1 1 4 PHE HE1 H -5.569 10.690 -0.004 1.00 . A A . 4 PHE HE1 1 1
19 16644 1 1 4 PHE HE2 H -2.760 8.450 2.254 1.00 . A A . 4 PHE HE2 1 1
19 16645 1 1 4 PHE HZ H -3.797 10.596 1.685 1.00 . A A . 4 PHE HZ 1 1
19 16646 1 1 4 PHE N N -7.583 5.685 0.176 1.00 . A A . 4 PHE N 1 1
19 16647 1 1 4 PHE O O -7.899 3.997 -1.896 1.00 . A A . 4 PHE O 1 1
19 16648 1 1 5 VAL C C -5.411 4.007 -5.066 1.00 . A A . 5 VAL C 1 1
19 16649 1 1 5 VAL CA C -6.773 4.275 -4.423 1.00 . A A . 5 VAL CA 1 1
19 16650 1 1 5 VAL CB C -7.804 4.828 -5.410 1.00 . A A . 5 VAL CB 1 1
19 16651 1 1 5 VAL CG1 C -7.212 5.970 -6.238 1.00 . A A . 5 VAL CG1 1 1
19 16652 1 1 5 VAL CG2 C -8.346 3.719 -6.314 1.00 . A A . 5 VAL CG2 1 1
19 16653 1 1 5 VAL H H -6.030 5.991 -3.505 1.00 . A A . 5 VAL H 1 1
19 16654 1 1 5 VAL HA H -7.160 3.340 -4.018 1.00 . A A . 5 VAL HA 1 1
19 16655 1 1 5 VAL HB H -8.638 5.228 -4.834 1.00 . A A . 5 VAL HB 1 1
19 16656 1 1 5 VAL HG11 H -6.239 6.248 -5.831 1.00 . A A . 5 VAL HG11 1 1
19 16657 1 1 5 VAL HG12 H -7.094 5.647 -7.271 1.00 . A A . 5 VAL HG12 1 1
19 16658 1 1 5 VAL HG13 H -7.880 6.830 -6.199 1.00 . A A . 5 VAL HG13 1 1
19 16659 1 1 5 VAL HG21 H -9.057 3.111 -5.756 1.00 . A A . 5 VAL HG21 1 1
19 16660 1 1 5 VAL HG22 H -8.844 4.164 -7.175 1.00 . A A . 5 VAL HG22 1 1
19 16661 1 1 5 VAL HG23 H -7.521 3.093 -6.655 1.00 . A A . 5 VAL HG23 1 1
19 16662 1 1 5 VAL N N -6.606 5.197 -3.311 1.00 . A A . 5 VAL N 1 1
19 16663 1 1 5 VAL O O -4.632 4.933 -5.286 1.00 . A A . 5 VAL O 1 1
19 16664 1 1 6 ALA C C -4.205 1.600 -7.276 1.00 . A A . 6 ALA C 1 1
19 16665 1 1 6 ALA CA C -3.914 2.335 -5.967 1.00 . A A . 6 ALA CA 1 1
19 16666 1 1 6 ALA CB C -3.114 1.480 -4.983 1.00 . A A . 6 ALA CB 1 1
19 16667 1 1 6 ALA H H -5.808 1.990 -5.170 1.00 . A A . 6 ALA H 1 1
19 16668 1 1 6 ALA HA H -3.347 3.240 -6.186 1.00 . A A . 6 ALA HA 1 1
19 16669 1 1 6 ALA HB1 H -3.755 0.696 -4.578 1.00 . A A . 6 ALA HB1 1 1
19 16670 1 1 6 ALA HB2 H -2.269 1.025 -5.501 1.00 . A A . 6 ALA HB2 1 1
19 16671 1 1 6 ALA HB3 H -2.749 2.106 -4.170 1.00 . A A . 6 ALA HB3 1 1
19 16672 1 1 6 ALA N N -5.168 2.737 -5.351 1.00 . A A . 6 ALA N 1 1
19 16673 1 1 6 ALA O O -4.887 0.576 -7.279 1.00 . A A . 6 ALA O 1 1
19 16674 1 1 7 LEU C C -2.505 1.268 -10.301 1.00 . A A . 7 LEU C 1 1
19 16675 1 1 7 LEU CA C -3.868 1.561 -9.671 1.00 . A A . 7 LEU CA 1 1
19 16676 1 1 7 LEU CB C -4.765 2.453 -10.532 1.00 . A A . 7 LEU CB 1 1
19 16677 1 1 7 LEU CD1 C -6.925 3.747 -10.688 1.00 . A A . 7 LEU CD1 1 1
19 16678 1 1 7 LEU CD2 C -6.960 1.211 -10.602 1.00 . A A . 7 LEU CD2 1 1
19 16679 1 1 7 LEU CG C -6.246 2.486 -10.147 1.00 . A A . 7 LEU CG 1 1
19 16680 1 1 7 LEU H H -3.120 2.985 -8.347 1.00 . A A . 7 LEU H 1 1
19 16681 1 1 7 LEU HA H -4.394 0.616 -9.530 1.00 . A A . 7 LEU HA 1 1
19 16682 1 1 7 LEU HB2 H -4.377 3.471 -10.493 1.00 . A A . 7 LEU HB2 1 1
19 16683 1 1 7 LEU HB3 H -4.687 2.122 -11.568 1.00 . A A . 7 LEU HB3 1 1
19 16684 1 1 7 LEU HD11 H -7.433 4.263 -9.874 1.00 . A A . 7 LEU HD11 1 1
19 16685 1 1 7 LEU HD12 H -6.174 4.405 -11.123 1.00 . A A . 7 LEU HD12 1 1
19 16686 1 1 7 LEU HD13 H -7.651 3.468 -11.452 1.00 . A A . 7 LEU HD13 1 1
19 16687 1 1 7 LEU HD21 H -7.280 0.643 -9.728 1.00 . A A . 7 LEU HD21 1 1
19 16688 1 1 7 LEU HD22 H -7.829 1.476 -11.203 1.00 . A A . 7 LEU HD22 1 1
19 16689 1 1 7 LEU HD23 H -6.277 0.606 -11.197 1.00 . A A . 7 LEU HD23 1 1
19 16690 1 1 7 LEU HG H -6.316 2.524 -9.061 1.00 . A A . 7 LEU HG 1 1
19 16691 1 1 7 LEU N N -3.674 2.151 -8.358 1.00 . A A . 7 LEU N 1 1
19 16692 1 1 7 LEU O O -2.345 1.366 -11.517 1.00 . A A . 7 LEU O 1 1
19 16693 1 1 8 TYR C C 0.464 -0.405 -8.978 1.00 . A A . 8 TYR C 1 1
19 16694 1 1 8 TYR CA C -0.213 0.609 -9.903 1.00 . A A . 8 TYR CA 1 1
19 16695 1 1 8 TYR CB C 0.563 1.927 -9.849 1.00 . A A . 8 TYR CB 1 1
19 16696 1 1 8 TYR CD1 C 2.777 1.158 -10.777 1.00 . A A . 8 TYR CD1 1 1
19 16697 1 1 8 TYR CD2 C 1.657 2.967 -11.869 1.00 . A A . 8 TYR CD2 1 1
19 16698 1 1 8 TYR CE1 C 3.850 1.246 -11.734 1.00 . A A . 8 TYR CE1 1 1
19 16699 1 1 8 TYR CE2 C 2.730 3.054 -12.824 1.00 . A A . 8 TYR CE2 1 1
19 16700 1 1 8 TYR CG C 1.703 2.021 -10.865 1.00 . A A . 8 TYR CG 1 1
19 16701 1 1 8 TYR CZ C 3.773 2.189 -12.710 1.00 . A A . 8 TYR CZ 1 1
19 16702 1 1 8 TYR H H -1.695 0.839 -8.457 1.00 . A A . 8 TYR H 1 1
19 16703 1 1 8 TYR HA H -0.287 0.183 -10.904 1.00 . A A . 8 TYR HA 1 1
19 16704 1 1 8 TYR HB2 H -0.130 2.752 -10.019 1.00 . A A . 8 TYR HB2 1 1
19 16705 1 1 8 TYR HB3 H 0.971 2.056 -8.847 1.00 . A A . 8 TYR HB3 1 1
19 16706 1 1 8 TYR HD1 H 2.813 0.411 -9.984 1.00 . A A . 8 TYR HD1 1 1
19 16707 1 1 8 TYR HD2 H 0.809 3.647 -11.937 1.00 . A A . 8 TYR HD2 1 1
19 16708 1 1 8 TYR HE1 H 4.704 0.571 -11.676 1.00 . A A . 8 TYR HE1 1 1
19 16709 1 1 8 TYR HE2 H 2.707 3.796 -13.623 1.00 . A A . 8 TYR HE2 1 1
19 16710 1 1 8 TYR HH H 5.575 2.731 -13.203 1.00 . A A . 8 TYR HH 1 1
19 16711 1 1 8 TYR N N -1.557 0.917 -9.445 1.00 . A A . 8 TYR N 1 1
19 16712 1 1 8 TYR O O 0.842 -0.070 -7.856 1.00 . A A . 8 TYR O 1 1
19 16713 1 1 8 TYR OH O 4.787 2.272 -13.613 1.00 . A A . 8 TYR OH 1 1
19 16714 1 1 9 ASP C C 2.678 -2.835 -9.147 1.00 . A A . 9 ASP C 1 1
19 16715 1 1 9 ASP CA C 1.218 -2.688 -8.714 1.00 . A A . 9 ASP CA 1 1
19 16716 1 1 9 ASP CB C 0.516 -4.026 -8.956 1.00 . A A . 9 ASP CB 1 1
19 16717 1 1 9 ASP CG C -0.119 -4.181 -10.340 1.00 . A A . 9 ASP CG 1 1
19 16718 1 1 9 ASP H H 0.284 -1.887 -10.394 1.00 . A A . 9 ASP H 1 1
19 16719 1 1 9 ASP HA H 1.120 -2.384 -7.672 1.00 . A A . 9 ASP HA 1 1
19 16720 1 1 9 ASP HB2 H 1.238 -4.828 -8.812 1.00 . A A . 9 ASP HB2 1 1
19 16721 1 1 9 ASP HB3 H -0.259 -4.154 -8.201 1.00 . A A . 9 ASP HB3 1 1
19 16722 1 1 9 ASP HD2 H 0.812 -2.794 -11.209 1.00 . A A . 9 ASP HD2 1 1
19 16723 1 1 9 ASP N N 0.594 -1.623 -9.482 1.00 . A A . 9 ASP N 1 1
19 16724 1 1 9 ASP O O 3.106 -2.217 -10.122 1.00 . A A . 9 ASP O 1 1
19 16725 1 1 9 ASP OD1 O -1.248 -4.674 -10.472 1.00 . A A . 9 ASP OD1 1 1
19 16726 1 1 9 ASP OD2 O 0.607 -3.766 -11.323 1.00 . A A . 9 ASP OD2 1 1
19 16727 1 1 10 TYR C C 5.204 -5.329 -8.355 1.00 . A A . 10 TYR C 1 1
19 16728 1 1 10 TYR CA C 4.806 -3.891 -8.697 1.00 . A A . 10 TYR CA 1 1
19 16729 1 1 10 TYR CB C 5.592 -2.930 -7.803 1.00 . A A . 10 TYR CB 1 1
19 16730 1 1 10 TYR CD1 C 6.865 -1.597 -9.522 1.00 . A A . 10 TYR CD1 1 1
19 16731 1 1 10 TYR CD2 C 8.109 -2.813 -7.883 1.00 . A A . 10 TYR CD2 1 1
19 16732 1 1 10 TYR CE1 C 8.095 -1.126 -10.105 1.00 . A A . 10 TYR CE1 1 1
19 16733 1 1 10 TYR CE2 C 9.339 -2.342 -8.467 1.00 . A A . 10 TYR CE2 1 1
19 16734 1 1 10 TYR CG C 6.898 -2.431 -8.422 1.00 . A A . 10 TYR CG 1 1
19 16735 1 1 10 TYR CZ C 9.270 -1.522 -9.549 1.00 . A A . 10 TYR CZ 1 1
19 16736 1 1 10 TYR H H 3.048 -4.153 -7.611 1.00 . A A . 10 TYR H 1 1
19 16737 1 1 10 TYR HA H 4.959 -3.723 -9.762 1.00 . A A . 10 TYR HA 1 1
19 16738 1 1 10 TYR HB2 H 4.962 -2.073 -7.566 1.00 . A A . 10 TYR HB2 1 1
19 16739 1 1 10 TYR HB3 H 5.817 -3.430 -6.860 1.00 . A A . 10 TYR HB3 1 1
19 16740 1 1 10 TYR HD1 H 5.909 -1.295 -9.948 1.00 . A A . 10 TYR HD1 1 1
19 16741 1 1 10 TYR HD2 H 8.135 -3.472 -7.014 1.00 . A A . 10 TYR HD2 1 1
19 16742 1 1 10 TYR HE1 H 8.083 -0.467 -10.974 1.00 . A A . 10 TYR HE1 1 1
19 16743 1 1 10 TYR HE2 H 10.302 -2.638 -8.051 1.00 . A A . 10 TYR HE2 1 1
19 16744 1 1 10 TYR HH H 10.297 -0.170 -10.497 1.00 . A A . 10 TYR HH 1 1
19 16745 1 1 10 TYR N N 3.403 -3.655 -8.401 1.00 . A A . 10 TYR N 1 1
19 16746 1 1 10 TYR O O 4.608 -5.949 -7.477 1.00 . A A . 10 TYR O 1 1
19 16747 1 1 10 TYR OH O 10.432 -1.077 -10.100 1.00 . A A . 10 TYR OH 1 1
19 16748 1 1 11 GLU C C 7.794 -7.173 -7.786 1.00 . A A . 11 GLU C 1 1
19 16749 1 1 11 GLU CA C 6.694 -7.168 -8.850 1.00 . A A . 11 GLU CA 1 1
19 16750 1 1 11 GLU CB C 7.194 -7.788 -10.157 1.00 . A A . 11 GLU CB 1 1
19 16751 1 1 11 GLU CD C 6.645 -7.960 -12.612 1.00 . A A . 11 GLU CD 1 1
19 16752 1 1 11 GLU CG C 6.074 -7.848 -11.198 1.00 . A A . 11 GLU CG 1 1
19 16753 1 1 11 GLU H H 6.690 -5.304 -9.779 1.00 . A A . 11 GLU H 1 1
19 16754 1 1 11 GLU HA H 5.832 -7.731 -8.493 1.00 . A A . 11 GLU HA 1 1
19 16755 1 1 11 GLU HB2 H 8.026 -7.203 -10.547 1.00 . A A . 11 GLU HB2 1 1
19 16756 1 1 11 GLU HB3 H 7.572 -8.792 -9.966 1.00 . A A . 11 GLU HB3 1 1
19 16757 1 1 11 GLU HE2 H 6.810 -9.833 -12.694 1.00 . A A . 11 GLU HE2 1 1
19 16758 1 1 11 GLU HG2 H 5.429 -8.704 -10.993 1.00 . A A . 11 GLU HG2 1 1
19 16759 1 1 11 GLU HG3 H 5.453 -6.955 -11.121 1.00 . A A . 11 GLU HG3 1 1
19 16760 1 1 11 GLU N N 6.210 -5.815 -9.067 1.00 . A A . 11 GLU N 1 1
19 16761 1 1 11 GLU O O 8.796 -6.474 -7.920 1.00 . A A . 11 GLU O 1 1
19 16762 1 1 11 GLU OE1 O 6.407 -7.075 -13.449 1.00 . A A . 11 GLU OE1 1 1
19 16763 1 1 11 GLU OE2 O 7.361 -9.010 -12.829 1.00 . A A . 11 GLU OE2 1 1
19 16764 1 1 12 ALA C C 9.273 -9.408 -5.776 1.00 . A A . 12 ALA C 1 1
19 16765 1 1 12 ALA CA C 8.527 -8.077 -5.665 1.00 . A A . 12 ALA CA 1 1
19 16766 1 1 12 ALA CB C 7.801 -7.925 -4.327 1.00 . A A . 12 ALA CB 1 1
19 16767 1 1 12 ALA H H 6.750 -8.537 -6.650 1.00 . A A . 12 ALA H 1 1
19 16768 1 1 12 ALA HA H 9.240 -7.260 -5.772 1.00 . A A . 12 ALA HA 1 1
19 16769 1 1 12 ALA HB1 H 8.393 -8.389 -3.538 1.00 . A A . 12 ALA HB1 1 1
19 16770 1 1 12 ALA HB2 H 7.665 -6.866 -4.105 1.00 . A A . 12 ALA HB2 1 1
19 16771 1 1 12 ALA HB3 H 6.828 -8.412 -4.385 1.00 . A A . 12 ALA HB3 1 1
19 16772 1 1 12 ALA N N 7.568 -7.971 -6.752 1.00 . A A . 12 ALA N 1 1
19 16773 1 1 12 ALA O O 8.653 -10.469 -5.811 1.00 . A A . 12 ALA O 1 1
19 16774 1 1 13 ARG C C 12.109 -10.783 -4.598 1.00 . A A . 13 ARG C 1 1
19 16775 1 1 13 ARG CA C 11.429 -10.491 -5.937 1.00 . A A . 13 ARG CA 1 1
19 16776 1 1 13 ARG CB C 12.500 -10.313 -7.016 1.00 . A A . 13 ARG CB 1 1
19 16777 1 1 13 ARG CD C 13.674 -11.782 -8.696 1.00 . A A . 13 ARG CD 1 1
19 16778 1 1 13 ARG CG C 12.320 -11.335 -8.140 1.00 . A A . 13 ARG CG 1 1
19 16779 1 1 13 ARG CZ C 14.716 -9.787 -9.784 1.00 . A A . 13 ARG CZ 1 1
19 16780 1 1 13 ARG H H 11.089 -8.440 -5.803 1.00 . A A . 13 ARG H 1 1
19 16781 1 1 13 ARG HA H 10.745 -11.293 -6.213 1.00 . A A . 13 ARG HA 1 1
19 16782 1 1 13 ARG HB2 H 12.444 -9.304 -7.425 1.00 . A A . 13 ARG HB2 1 1
19 16783 1 1 13 ARG HB3 H 13.489 -10.423 -6.573 1.00 . A A . 13 ARG HB3 1 1
19 16784 1 1 13 ARG HD2 H 14.088 -12.575 -8.073 1.00 . A A . 13 ARG HD2 1 1
19 16785 1 1 13 ARG HD3 H 13.547 -12.197 -9.696 1.00 . A A . 13 ARG HD3 1 1
19 16786 1 1 13 ARG HE H 15.194 -10.477 -7.945 1.00 . A A . 13 ARG HE 1 1
19 16787 1 1 13 ARG HG2 H 11.774 -12.201 -7.766 1.00 . A A . 13 ARG HG2 1 1
19 16788 1 1 13 ARG HG3 H 11.721 -10.901 -8.939 1.00 . A A . 13 ARG HG3 1 1
19 16789 1 1 13 ARG HH11 H 13.294 -10.705 -10.927 1.00 . A A . 13 ARG HH11 1 1
19 16790 1 1 13 ARG HH12 H 14.035 -9.318 -11.653 1.00 . A A . 13 ARG HH12 1 1
19 16791 1 1 13 ARG HH21 H 15.725 -8.124 -10.444 1.00 . A A . 13 ARG HH21 1 1
19 16792 1 1 13 ARG N N 10.593 -9.308 -5.831 1.00 . A A . 13 ARG N 1 1
19 16793 1 1 13 ARG NE N 14.607 -10.634 -8.739 1.00 . A A . 13 ARG NE 1 1
19 16794 1 1 13 ARG NH1 N 13.949 -9.951 -10.883 1.00 . A A . 13 ARG NH1 1 1
19 16795 1 1 13 ARG NH2 N 15.583 -8.794 -9.716 1.00 . A A . 13 ARG NH2 1 1
19 16796 1 1 13 ARG O O 12.871 -11.741 -4.480 1.00 . A A . 13 ARG O 1 1
19 16797 1 1 14 THR C C 11.429 -10.886 -1.394 1.00 . A A . 14 THR C 1 1
19 16798 1 1 14 THR CA C 12.380 -10.096 -2.295 1.00 . A A . 14 THR CA 1 1
19 16799 1 1 14 THR CB C 12.711 -8.703 -1.756 1.00 . A A . 14 THR CB 1 1
19 16800 1 1 14 THR CG2 C 14.178 -8.325 -1.970 1.00 . A A . 14 THR CG2 1 1
19 16801 1 1 14 THR H H 11.186 -9.163 -3.725 1.00 . A A . 14 THR H 1 1
19 16802 1 1 14 THR HA H 13.296 -10.679 -2.382 1.00 . A A . 14 THR HA 1 1
19 16803 1 1 14 THR HB H 12.436 -8.617 -0.705 1.00 . A A . 14 THR HB 1 1
19 16804 1 1 14 THR HG1 H 12.294 -6.877 -2.462 1.00 . A A . 14 THR HG1 1 1
19 16805 1 1 14 THR HG21 H 14.809 -9.190 -1.766 1.00 . A A . 14 THR HG21 1 1
19 16806 1 1 14 THR HG22 H 14.324 -8.004 -3.001 1.00 . A A . 14 THR HG22 1 1
19 16807 1 1 14 THR HG23 H 14.446 -7.513 -1.295 1.00 . A A . 14 THR HG23 1 1
19 16808 1 1 14 THR N N 11.808 -9.939 -3.621 1.00 . A A . 14 THR N 1 1
19 16809 1 1 14 THR O O 10.376 -11.338 -1.841 1.00 . A A . 14 THR O 1 1
19 16810 1 1 14 THR OG1 O 11.995 -7.819 -2.616 1.00 . A A . 14 THR OG1 1 1
19 16811 1 1 15 GLU C C 10.446 -10.794 1.863 1.00 . A A . 15 GLU C 1 1
19 16812 1 1 15 GLU CA C 11.032 -11.756 0.828 1.00 . A A . 15 GLU CA 1 1
19 16813 1 1 15 GLU CB C 11.853 -12.856 1.505 1.00 . A A . 15 GLU CB 1 1
19 16814 1 1 15 GLU CD C 12.722 -14.344 -0.336 1.00 . A A . 15 GLU CD 1 1
19 16815 1 1 15 GLU CG C 13.069 -13.233 0.657 1.00 . A A . 15 GLU CG 1 1
19 16816 1 1 15 GLU H H 12.693 -10.658 0.215 1.00 . A A . 15 GLU H 1 1
19 16817 1 1 15 GLU HA H 10.228 -12.215 0.252 1.00 . A A . 15 GLU HA 1 1
19 16818 1 1 15 GLU HB2 H 12.182 -12.517 2.488 1.00 . A A . 15 GLU HB2 1 1
19 16819 1 1 15 GLU HB3 H 11.229 -13.736 1.663 1.00 . A A . 15 GLU HB3 1 1
19 16820 1 1 15 GLU HE2 H 13.392 -14.264 -2.094 1.00 . A A . 15 GLU HE2 1 1
19 16821 1 1 15 GLU HG2 H 13.426 -12.356 0.116 1.00 . A A . 15 GLU HG2 1 1
19 16822 1 1 15 GLU HG3 H 13.882 -13.560 1.305 1.00 . A A . 15 GLU HG3 1 1
19 16823 1 1 15 GLU N N 11.835 -11.029 -0.140 1.00 . A A . 15 GLU N 1 1
19 16824 1 1 15 GLU O O 9.796 -11.221 2.815 1.00 . A A . 15 GLU O 1 1
19 16825 1 1 15 GLU OE1 O 12.579 -15.509 0.064 1.00 . A A . 15 GLU OE1 1 1
19 16826 1 1 15 GLU OE2 O 12.601 -13.962 -1.562 1.00 . A A . 15 GLU OE2 1 1
19 16827 1 1 16 ASP C C 8.747 -8.169 2.198 1.00 . A A . 16 ASP C 1 1
19 16828 1 1 16 ASP CA C 10.204 -8.485 2.542 1.00 . A A . 16 ASP CA 1 1
19 16829 1 1 16 ASP CB C 11.013 -7.194 2.403 1.00 . A A . 16 ASP CB 1 1
19 16830 1 1 16 ASP CG C 10.785 -6.165 3.512 1.00 . A A . 16 ASP CG 1 1
19 16831 1 1 16 ASP H H 11.229 -9.173 0.864 1.00 . A A . 16 ASP H 1 1
19 16832 1 1 16 ASP HA H 10.316 -8.904 3.542 1.00 . A A . 16 ASP HA 1 1
19 16833 1 1 16 ASP HB2 H 12.073 -7.449 2.375 1.00 . A A . 16 ASP HB2 1 1
19 16834 1 1 16 ASP HB3 H 10.771 -6.733 1.445 1.00 . A A . 16 ASP HB3 1 1
19 16835 1 1 16 ASP HD2 H 10.517 -4.771 2.275 1.00 . A A . 16 ASP HD2 1 1
19 16836 1 1 16 ASP N N 10.699 -9.512 1.640 1.00 . A A . 16 ASP N 1 1
19 16837 1 1 16 ASP O O 7.859 -8.338 3.033 1.00 . A A . 16 ASP O 1 1
19 16838 1 1 16 ASP OD1 O 10.463 -6.521 4.655 1.00 . A A . 16 ASP OD1 1 1
19 16839 1 1 16 ASP OD2 O 10.953 -4.936 3.158 1.00 . A A . 16 ASP OD2 1 1
19 16840 1 1 17 ASP C C 6.740 -8.432 -0.495 1.00 . A A . 17 ASP C 1 1
19 16841 1 1 17 ASP CA C 7.213 -7.376 0.505 1.00 . A A . 17 ASP CA 1 1
19 16842 1 1 17 ASP CB C 7.206 -6.019 -0.201 1.00 . A A . 17 ASP CB 1 1
19 16843 1 1 17 ASP CG C 8.571 -5.541 -0.697 1.00 . A A . 17 ASP CG 1 1
19 16844 1 1 17 ASP H H 9.275 -7.583 0.297 1.00 . A A . 17 ASP H 1 1
19 16845 1 1 17 ASP HA H 6.595 -7.347 1.403 1.00 . A A . 17 ASP HA 1 1
19 16846 1 1 17 ASP HB2 H 6.525 -6.073 -1.051 1.00 . A A . 17 ASP HB2 1 1
19 16847 1 1 17 ASP HB3 H 6.802 -5.273 0.483 1.00 . A A . 17 ASP HB3 1 1
19 16848 1 1 17 ASP HD2 H 7.825 -4.711 -2.215 1.00 . A A . 17 ASP HD2 1 1
19 16849 1 1 17 ASP N N 8.547 -7.717 0.969 1.00 . A A . 17 ASP N 1 1
19 16850 1 1 17 ASP O O 7.547 -9.195 -1.027 1.00 . A A . 17 ASP O 1 1
19 16851 1 1 17 ASP OD1 O 9.535 -5.447 0.077 1.00 . A A . 17 ASP OD1 1 1
19 16852 1 1 17 ASP OD2 O 8.624 -5.253 -1.953 1.00 . A A . 17 ASP OD2 1 1
19 16853 1 1 18 LEU C C 4.175 -8.634 -2.795 1.00 . A A . 18 LEU C 1 1
19 16854 1 1 18 LEU CA C 4.846 -9.395 -1.651 1.00 . A A . 18 LEU CA 1 1
19 16855 1 1 18 LEU CB C 3.906 -10.350 -0.913 1.00 . A A . 18 LEU CB 1 1
19 16856 1 1 18 LEU CD1 C 1.992 -9.061 0.105 1.00 . A A . 18 LEU CD1 1 1
19 16857 1 1 18 LEU CD2 C 3.090 -10.948 1.397 1.00 . A A . 18 LEU CD2 1 1
19 16858 1 1 18 LEU CG C 3.291 -9.819 0.384 1.00 . A A . 18 LEU CG 1 1
19 16859 1 1 18 LEU H H 4.786 -7.821 -0.286 1.00 . A A . 18 LEU H 1 1
19 16860 1 1 18 LEU HA H 5.656 -9.995 -2.063 1.00 . A A . 18 LEU HA 1 1
19 16861 1 1 18 LEU HB2 H 3.096 -10.626 -1.589 1.00 . A A . 18 LEU HB2 1 1
19 16862 1 1 18 LEU HB3 H 4.455 -11.265 -0.684 1.00 . A A . 18 LEU HB3 1 1
19 16863 1 1 18 LEU HD11 H 1.829 -8.320 0.887 1.00 . A A . 18 LEU HD11 1 1
19 16864 1 1 18 LEU HD12 H 2.064 -8.561 -0.860 1.00 . A A . 18 LEU HD12 1 1
19 16865 1 1 18 LEU HD13 H 1.158 -9.763 0.090 1.00 . A A . 18 LEU HD13 1 1
19 16866 1 1 18 LEU HD21 H 3.458 -10.631 2.372 1.00 . A A . 18 LEU HD21 1 1
19 16867 1 1 18 LEU HD22 H 2.029 -11.186 1.469 1.00 . A A . 18 LEU HD22 1 1
19 16868 1 1 18 LEU HD23 H 3.640 -11.832 1.071 1.00 . A A . 18 LEU HD23 1 1
19 16869 1 1 18 LEU HG H 3.990 -9.109 0.827 1.00 . A A . 18 LEU HG 1 1
19 16870 1 1 18 LEU N N 5.435 -8.445 -0.723 1.00 . A A . 18 LEU N 1 1
19 16871 1 1 18 LEU O O 4.278 -7.411 -2.878 1.00 . A A . 18 LEU O 1 1
19 16872 1 1 19 SER C C 1.400 -8.375 -4.380 1.00 . A A . 19 SER C 1 1
19 16873 1 1 19 SER CA C 2.811 -8.801 -4.787 1.00 . A A . 19 SER CA 1 1
19 16874 1 1 19 SER CB C 2.753 -9.779 -5.961 1.00 . A A . 19 SER CB 1 1
19 16875 1 1 19 SER H H 3.420 -10.383 -3.576 1.00 . A A . 19 SER H 1 1
19 16876 1 1 19 SER HA H 3.407 -7.933 -5.068 1.00 . A A . 19 SER HA 1 1
19 16877 1 1 19 SER HB2 H 3.645 -10.406 -5.956 1.00 . A A . 19 SER HB2 1 1
19 16878 1 1 19 SER HB3 H 1.896 -10.443 -5.838 1.00 . A A . 19 SER HB3 1 1
19 16879 1 1 19 SER HG H 1.825 -8.546 -7.237 1.00 . A A . 19 SER HG 1 1
19 16880 1 1 19 SER N N 3.500 -9.389 -3.650 1.00 . A A . 19 SER N 1 1
19 16881 1 1 19 SER O O 0.809 -8.958 -3.473 1.00 . A A . 19 SER O 1 1
19 16882 1 1 19 SER OG O 2.654 -9.105 -7.213 1.00 . A A . 19 SER OG 1 1
19 16883 1 1 20 PHE C C -1.132 -6.415 -6.083 1.00 . A A . 20 PHE C 1 1
19 16884 1 1 20 PHE CA C -0.432 -6.849 -4.793 1.00 . A A . 20 PHE CA 1 1
19 16885 1 1 20 PHE CB C -0.263 -5.632 -3.882 1.00 . A A . 20 PHE CB 1 1
19 16886 1 1 20 PHE CD1 C -1.889 -6.462 -2.170 1.00 . A A . 20 PHE CD1 1 1
19 16887 1 1 20 PHE CD2 C 0.122 -5.498 -1.412 1.00 . A A . 20 PHE CD2 1 1
19 16888 1 1 20 PHE CE1 C -2.288 -6.687 -0.826 1.00 . A A . 20 PHE CE1 1 1
19 16889 1 1 20 PHE CE2 C -0.277 -5.723 -0.068 1.00 . A A . 20 PHE CE2 1 1
19 16890 1 1 20 PHE CG C -0.693 -5.873 -2.435 1.00 . A A . 20 PHE CG 1 1
19 16891 1 1 20 PHE CZ C -1.474 -6.312 0.197 1.00 . A A . 20 PHE CZ 1 1
19 16892 1 1 20 PHE H H 1.387 -6.892 -5.808 1.00 . A A . 20 PHE H 1 1
19 16893 1 1 20 PHE HA H -0.998 -7.657 -4.330 1.00 . A A . 20 PHE HA 1 1
19 16894 1 1 20 PHE HB2 H 0.784 -5.325 -3.894 1.00 . A A . 20 PHE HB2 1 1
19 16895 1 1 20 PHE HB3 H -0.842 -4.803 -4.290 1.00 . A A . 20 PHE HB3 1 1
19 16896 1 1 20 PHE HD1 H -2.542 -6.762 -2.990 1.00 . A A . 20 PHE HD1 1 1
19 16897 1 1 20 PHE HD2 H 1.081 -5.026 -1.624 1.00 . A A . 20 PHE HD2 1 1
19 16898 1 1 20 PHE HE1 H -3.248 -7.159 -0.614 1.00 . A A . 20 PHE HE1 1 1
19 16899 1 1 20 PHE HE2 H 0.376 -5.423 0.752 1.00 . A A . 20 PHE HE2 1 1
19 16900 1 1 20 PHE HZ H -1.780 -6.484 1.229 1.00 . A A . 20 PHE HZ 1 1
19 16901 1 1 20 PHE N N 0.900 -7.361 -5.071 1.00 . A A . 20 PHE N 1 1
19 16902 1 1 20 PHE O O -0.493 -5.889 -6.993 1.00 . A A . 20 PHE O 1 1
19 16903 1 1 21 HIS C C -4.071 -5.050 -6.962 1.00 . A A . 21 HIS C 1 1
19 16904 1 1 21 HIS CA C -3.229 -6.287 -7.280 1.00 . A A . 21 HIS CA 1 1
19 16905 1 1 21 HIS CB C -4.072 -7.472 -7.752 1.00 . A A . 21 HIS CB 1 1
19 16906 1 1 21 HIS CD2 C -2.995 -7.658 -10.126 1.00 . A A . 21 HIS CD2 1 1
19 16907 1 1 21 HIS CE1 C -2.959 -9.840 -10.282 1.00 . A A . 21 HIS CE1 1 1
19 16908 1 1 21 HIS CG C -3.526 -8.166 -8.977 1.00 . A A . 21 HIS CG 1 1
19 16909 1 1 21 HIS H H -2.948 -7.075 -5.373 1.00 . A A . 21 HIS H 1 1
19 16910 1 1 21 HIS HA H -2.525 -6.042 -8.075 1.00 . A A . 21 HIS HA 1 1
19 16911 1 1 21 HIS HB2 H -4.149 -8.197 -6.941 1.00 . A A . 21 HIS HB2 1 1
19 16912 1 1 21 HIS HB3 H -5.083 -7.125 -7.965 1.00 . A A . 21 HIS HB3 1 1
19 16913 1 1 21 HIS HD1 H -3.810 -10.203 -8.425 1.00 . A A . 21 HIS HD1 1 1
19 16914 1 1 21 HIS HD2 H -2.874 -6.600 -10.359 1.00 . A A . 21 HIS HD2 1 1
19 16915 1 1 21 HIS HE1 H -2.795 -10.843 -10.678 1.00 . A A . 21 HIS HE1 1 1
19 16916 1 1 21 HIS N N -2.435 -6.648 -6.118 1.00 . A A . 21 HIS N 1 1
19 16917 1 1 21 HIS ND1 N -3.490 -9.544 -9.106 1.00 . A A . 21 HIS ND1 1 1
19 16918 1 1 21 HIS NE2 N -2.652 -8.670 -10.913 1.00 . A A . 21 HIS NE2 1 1
19 16919 1 1 21 HIS O O -4.525 -4.878 -5.832 1.00 . A A . 21 HIS O 1 1
19 16920 1 1 22 LYS C C -6.513 -3.367 -7.673 1.00 . A A . 22 LYS C 1 1
19 16921 1 1 22 LYS CA C -5.035 -3.004 -7.821 1.00 . A A . 22 LYS CA 1 1
19 16922 1 1 22 LYS CB C -4.751 -2.034 -8.970 1.00 . A A . 22 LYS CB 1 1
19 16923 1 1 22 LYS CD C -5.789 -2.145 -11.266 1.00 . A A . 22 LYS CD 1 1
19 16924 1 1 22 LYS CE C -5.488 -2.518 -12.718 1.00 . A A . 22 LYS CE 1 1
19 16925 1 1 22 LYS CG C -4.760 -2.761 -10.317 1.00 . A A . 22 LYS CG 1 1
19 16926 1 1 22 LYS H H -3.882 -4.368 -8.895 1.00 . A A . 22 LYS H 1 1
19 16927 1 1 22 LYS HA H -4.704 -2.520 -6.902 1.00 . A A . 22 LYS HA 1 1
19 16928 1 1 22 LYS HB2 H -5.500 -1.243 -8.975 1.00 . A A . 22 LYS HB2 1 1
19 16929 1 1 22 LYS HB3 H -3.784 -1.556 -8.817 1.00 . A A . 22 LYS HB3 1 1
19 16930 1 1 22 LYS HD2 H -6.788 -2.490 -10.998 1.00 . A A . 22 LYS HD2 1 1
19 16931 1 1 22 LYS HD3 H -5.787 -1.061 -11.157 1.00 . A A . 22 LYS HD3 1 1
19 16932 1 1 22 LYS HE2 H -5.812 -3.541 -12.912 1.00 . A A . 22 LYS HE2 1 1
19 16933 1 1 22 LYS HE3 H -6.053 -1.872 -13.391 1.00 . A A . 22 LYS HE3 1 1
19 16934 1 1 22 LYS HG2 H -3.769 -2.711 -10.767 1.00 . A A . 22 LYS HG2 1 1
19 16935 1 1 22 LYS HG3 H -4.987 -3.816 -10.163 1.00 . A A . 22 LYS HG3 1 1
19 16936 1 1 22 LYS HZ1 H -3.696 -1.457 -12.794 1.00 . A A . 22 LYS HZ1 1 1
19 16937 1 1 22 LYS HZ2 H -3.488 -3.033 -12.442 1.00 . A A . 22 LYS HZ2 1 1
19 16938 1 1 22 LYS N N -4.255 -4.220 -7.979 1.00 . A A . 22 LYS N 1 1
19 16939 1 1 22 LYS NZ N -4.040 -2.389 -12.997 1.00 . A A . 22 LYS NZ 1 1
19 16940 1 1 22 LYS O O -6.899 -4.515 -7.890 1.00 . A A . 22 LYS O 1 1
19 16941 1 1 23 GLY C C -9.054 -2.922 -5.672 1.00 . A A . 23 GLY C 1 1
19 16942 1 1 23 GLY CA C -8.728 -2.567 -7.124 1.00 . A A . 23 GLY CA 1 1
19 16943 1 1 23 GLY H H -6.979 -1.437 -7.129 1.00 . A A . 23 GLY H 1 1
19 16944 1 1 23 GLY HA2 H -9.265 -1.663 -7.411 1.00 . A A . 23 GLY HA2 1 1
19 16945 1 1 23 GLY HA3 H -9.074 -3.364 -7.783 1.00 . A A . 23 GLY HA3 1 1
19 16946 1 1 23 GLY N N -7.301 -2.368 -7.304 1.00 . A A . 23 GLY N 1 1
19 16947 1 1 23 GLY O O -9.788 -3.874 -5.411 1.00 . A A . 23 GLY O 1 1
19 16948 1 1 24 GLU C C -8.509 -1.053 -2.569 1.00 . A A . 24 GLU C 1 1
19 16949 1 1 24 GLU CA C -8.714 -2.355 -3.346 1.00 . A A . 24 GLU CA 1 1
19 16950 1 1 24 GLU CB C -7.801 -3.461 -2.812 1.00 . A A . 24 GLU CB 1 1
19 16951 1 1 24 GLU CD C -7.755 -5.967 -3.084 1.00 . A A . 24 GLU CD 1 1
19 16952 1 1 24 GLU CG C -8.576 -4.764 -2.614 1.00 . A A . 24 GLU CG 1 1
19 16953 1 1 24 GLU H H -7.897 -1.364 -4.985 1.00 . A A . 24 GLU H 1 1
19 16954 1 1 24 GLU HA H -9.752 -2.678 -3.260 1.00 . A A . 24 GLU HA 1 1
19 16955 1 1 24 GLU HB2 H -6.978 -3.625 -3.508 1.00 . A A . 24 GLU HB2 1 1
19 16956 1 1 24 GLU HB3 H -7.360 -3.149 -1.865 1.00 . A A . 24 GLU HB3 1 1
19 16957 1 1 24 GLU HE2 H -8.932 -7.019 -2.057 1.00 . A A . 24 GLU HE2 1 1
19 16958 1 1 24 GLU HG2 H -8.832 -4.883 -1.561 1.00 . A A . 24 GLU HG2 1 1
19 16959 1 1 24 GLU HG3 H -9.514 -4.721 -3.167 1.00 . A A . 24 GLU HG3 1 1
19 16960 1 1 24 GLU N N -8.493 -2.136 -4.764 1.00 . A A . 24 GLU N 1 1
19 16961 1 1 24 GLU O O -7.845 -0.137 -3.051 1.00 . A A . 24 GLU O 1 1
19 16962 1 1 24 GLU OE1 O -6.894 -5.824 -3.964 1.00 . A A . 24 GLU OE1 1 1
19 16963 1 1 24 GLU OE2 O -8.038 -7.082 -2.500 1.00 . A A . 24 GLU OE2 1 1
19 16964 1 1 25 LYS C C -7.881 -0.062 0.505 1.00 . A A . 25 LYS C 1 1
19 16965 1 1 25 LYS CA C -8.983 0.163 -0.533 1.00 . A A . 25 LYS CA 1 1
19 16966 1 1 25 LYS CB C -10.341 0.511 0.079 1.00 . A A . 25 LYS CB 1 1
19 16967 1 1 25 LYS CD C -12.491 -0.210 -1.023 1.00 . A A . 25 LYS CD 1 1
19 16968 1 1 25 LYS CE C -12.244 -1.271 -2.096 1.00 . A A . 25 LYS CE 1 1
19 16969 1 1 25 LYS CG C -11.368 0.828 -1.010 1.00 . A A . 25 LYS CG 1 1
19 16970 1 1 25 LYS H H -9.632 -1.761 -0.996 1.00 . A A . 25 LYS H 1 1
19 16971 1 1 25 LYS HA H -8.693 0.999 -1.169 1.00 . A A . 25 LYS HA 1 1
19 16972 1 1 25 LYS HB2 H -10.695 -0.322 0.687 1.00 . A A . 25 LYS HB2 1 1
19 16973 1 1 25 LYS HB3 H -10.235 1.368 0.745 1.00 . A A . 25 LYS HB3 1 1
19 16974 1 1 25 LYS HD2 H -12.563 -0.686 -0.045 1.00 . A A . 25 LYS HD2 1 1
19 16975 1 1 25 LYS HD3 H -13.445 0.283 -1.207 1.00 . A A . 25 LYS HD3 1 1
19 16976 1 1 25 LYS HE2 H -11.654 -0.846 -2.908 1.00 . A A . 25 LYS HE2 1 1
19 16977 1 1 25 LYS HE3 H -11.663 -2.093 -1.677 1.00 . A A . 25 LYS HE3 1 1
19 16978 1 1 25 LYS HG2 H -11.786 1.820 -0.841 1.00 . A A . 25 LYS HG2 1 1
19 16979 1 1 25 LYS HG3 H -10.876 0.850 -1.983 1.00 . A A . 25 LYS HG3 1 1
19 16980 1 1 25 LYS HZ1 H -13.560 -2.798 -2.628 1.00 . A A . 25 LYS HZ1 1 1
19 16981 1 1 25 LYS HZ2 H -14.318 -1.466 -2.076 1.00 . A A . 25 LYS HZ2 1 1
19 16982 1 1 25 LYS N N -9.093 -1.013 -1.380 1.00 . A A . 25 LYS N 1 1
19 16983 1 1 25 LYS NZ N -13.527 -1.784 -2.624 1.00 . A A . 25 LYS NZ 1 1
19 16984 1 1 25 LYS O O -7.757 -1.156 1.056 1.00 . A A . 25 LYS O 1 1
19 16985 1 1 26 PHE C C -6.266 1.864 2.876 1.00 . A A . 26 PHE C 1 1
19 16986 1 1 26 PHE CA C -6.020 0.917 1.699 1.00 . A A . 26 PHE CA 1 1
19 16987 1 1 26 PHE CB C -4.748 1.351 0.968 1.00 . A A . 26 PHE CB 1 1
19 16988 1 1 26 PHE CD1 C -4.913 0.384 -1.337 1.00 . A A . 26 PHE CD1 1 1
19 16989 1 1 26 PHE CD2 C -3.279 -0.490 0.117 1.00 . A A . 26 PHE CD2 1 1
19 16990 1 1 26 PHE CE1 C -4.493 -0.517 -2.350 1.00 . A A . 26 PHE CE1 1 1
19 16991 1 1 26 PHE CE2 C -2.859 -1.392 -0.897 1.00 . A A . 26 PHE CE2 1 1
19 16992 1 1 26 PHE CG C -4.297 0.379 -0.124 1.00 . A A . 26 PHE CG 1 1
19 16993 1 1 26 PHE CZ C -3.476 -1.387 -2.109 1.00 . A A . 26 PHE CZ 1 1
19 16994 1 1 26 PHE H H -7.215 1.872 0.285 1.00 . A A . 26 PHE H 1 1
19 16995 1 1 26 PHE HA H -5.977 -0.109 2.064 1.00 . A A . 26 PHE HA 1 1
19 16996 1 1 26 PHE HB2 H -4.914 2.331 0.521 1.00 . A A . 26 PHE HB2 1 1
19 16997 1 1 26 PHE HB3 H -3.944 1.464 1.695 1.00 . A A . 26 PHE HB3 1 1
19 16998 1 1 26 PHE HD1 H -5.728 1.081 -1.530 1.00 . A A . 26 PHE HD1 1 1
19 16999 1 1 26 PHE HD2 H -2.785 -0.495 1.089 1.00 . A A . 26 PHE HD2 1 1
19 17000 1 1 26 PHE HE1 H -4.987 -0.513 -3.323 1.00 . A A . 26 PHE HE1 1 1
19 17001 1 1 26 PHE HE2 H -2.044 -2.088 -0.703 1.00 . A A . 26 PHE HE2 1 1
19 17002 1 1 26 PHE HZ H -3.153 -2.079 -2.887 1.00 . A A . 26 PHE HZ 1 1
19 17003 1 1 26 PHE N N -7.108 0.987 0.738 1.00 . A A . 26 PHE N 1 1
19 17004 1 1 26 PHE O O -7.167 2.699 2.827 1.00 . A A . 26 PHE O 1 1
19 17005 1 1 27 GLN C C -4.225 3.203 5.406 1.00 . A A . 27 GLN C 1 1
19 17006 1 1 27 GLN CA C -5.564 2.534 5.091 1.00 . A A . 27 GLN CA 1 1
19 17007 1 1 27 GLN CB C -6.063 1.717 6.285 1.00 . A A . 27 GLN CB 1 1
19 17008 1 1 27 GLN CD C -6.460 3.370 8.148 1.00 . A A . 27 GLN CD 1 1
19 17009 1 1 27 GLN CG C -7.116 2.493 7.079 1.00 . A A . 27 GLN CG 1 1
19 17010 1 1 27 GLN H H -4.716 1.022 3.936 1.00 . A A . 27 GLN H 1 1
19 17011 1 1 27 GLN HA H -6.306 3.291 4.842 1.00 . A A . 27 GLN HA 1 1
19 17012 1 1 27 GLN HB2 H -6.488 0.777 5.935 1.00 . A A . 27 GLN HB2 1 1
19 17013 1 1 27 GLN HB3 H -5.225 1.466 6.934 1.00 . A A . 27 GLN HB3 1 1
19 17014 1 1 27 GLN HE21 H -7.441 4.964 7.376 1.00 . A A . 27 GLN HE21 1 1
19 17015 1 1 27 GLN HE22 H -6.428 5.306 8.738 1.00 . A A . 27 GLN HE22 1 1
19 17016 1 1 27 GLN HG2 H -7.701 3.115 6.402 1.00 . A A . 27 GLN HG2 1 1
19 17017 1 1 27 GLN HG3 H -7.808 1.796 7.551 1.00 . A A . 27 GLN HG3 1 1
19 17018 1 1 27 GLN N N -5.447 1.703 3.904 1.00 . A A . 27 GLN N 1 1
19 17019 1 1 27 GLN NE2 N -6.804 4.653 8.081 1.00 . A A . 27 GLN NE2 1 1
19 17020 1 1 27 GLN O O -3.219 2.522 5.604 1.00 . A A . 27 GLN O 1 1
19 17021 1 1 27 GLN OE1 O -5.690 2.912 8.977 1.00 . A A . 27 GLN OE1 1 1
19 17022 1 1 28 ILE C C -2.760 5.232 7.228 1.00 . A A . 28 ILE C 1 1
19 17023 1 1 28 ILE CA C -3.054 5.294 5.728 1.00 . A A . 28 ILE CA 1 1
19 17024 1 1 28 ILE CB C -3.188 6.719 5.187 1.00 . A A . 28 ILE CB 1 1
19 17025 1 1 28 ILE CD1 C -1.241 8.107 4.386 1.00 . A A . 28 ILE CD1 1 1
19 17026 1 1 28 ILE CG1 C -1.996 7.580 5.609 1.00 . A A . 28 ILE CG1 1 1
19 17027 1 1 28 ILE CG2 C -4.521 7.342 5.607 1.00 . A A . 28 ILE CG2 1 1
19 17028 1 1 28 ILE H H -5.076 5.072 5.279 1.00 . A A . 28 ILE H 1 1
19 17029 1 1 28 ILE HA H -2.229 4.823 5.194 1.00 . A A . 28 ILE HA 1 1
19 17030 1 1 28 ILE HB H -3.182 6.673 4.098 1.00 . A A . 28 ILE HB 1 1
19 17031 1 1 28 ILE HD11 H -0.170 8.107 4.593 1.00 . A A . 28 ILE HD11 1 1
19 17032 1 1 28 ILE HD12 H -1.445 7.466 3.529 1.00 . A A . 28 ILE HD12 1 1
19 17033 1 1 28 ILE HD13 H -1.569 9.123 4.167 1.00 . A A . 28 ILE HD13 1 1
19 17034 1 1 28 ILE HG12 H -2.343 8.417 6.214 1.00 . A A . 28 ILE HG12 1 1
19 17035 1 1 28 ILE HG13 H -1.322 6.993 6.232 1.00 . A A . 28 ILE HG13 1 1
19 17036 1 1 28 ILE HG21 H -4.917 6.806 6.468 1.00 . A A . 28 ILE HG21 1 1
19 17037 1 1 28 ILE HG22 H -4.367 8.389 5.868 1.00 . A A . 28 ILE HG22 1 1
19 17038 1 1 28 ILE HG23 H -5.229 7.275 4.780 1.00 . A A . 28 ILE HG23 1 1
19 17039 1 1 28 ILE N N -4.254 4.526 5.441 1.00 . A A . 28 ILE N 1 1
19 17040 1 1 28 ILE O O -3.611 5.579 8.046 1.00 . A A . 28 ILE O 1 1
19 17041 1 1 29 LEU C C 0.130 5.502 9.148 1.00 . A A . 29 LEU C 1 1
19 17042 1 1 29 LEU CA C -1.137 4.671 8.932 1.00 . A A . 29 LEU CA 1 1
19 17043 1 1 29 LEU CB C -0.984 3.202 9.326 1.00 . A A . 29 LEU CB 1 1
19 17044 1 1 29 LEU CD1 C -2.385 1.401 10.402 1.00 . A A . 29 LEU CD1 1 1
19 17045 1 1 29 LEU CD2 C -0.790 2.787 11.806 1.00 . A A . 29 LEU CD2 1 1
19 17046 1 1 29 LEU CG C -1.723 2.767 10.594 1.00 . A A . 29 LEU CG 1 1
19 17047 1 1 29 LEU H H -0.868 4.503 6.872 1.00 . A A . 29 LEU H 1 1
19 17048 1 1 29 LEU HA H -1.933 5.089 9.547 1.00 . A A . 29 LEU HA 1 1
19 17049 1 1 29 LEU HB2 H -1.332 2.585 8.498 1.00 . A A . 29 LEU HB2 1 1
19 17050 1 1 29 LEU HB3 H 0.077 2.990 9.458 1.00 . A A . 29 LEU HB3 1 1
19 17051 1 1 29 LEU HD11 H -2.059 0.725 11.192 1.00 . A A . 29 LEU HD11 1 1
19 17052 1 1 29 LEU HD12 H -3.469 1.514 10.443 1.00 . A A . 29 LEU HD12 1 1
19 17053 1 1 29 LEU HD13 H -2.099 0.992 9.432 1.00 . A A . 29 LEU HD13 1 1
19 17054 1 1 29 LEU HD21 H -0.643 3.815 12.136 1.00 . A A . 29 LEU HD21 1 1
19 17055 1 1 29 LEU HD22 H -1.234 2.207 12.616 1.00 . A A . 29 LEU HD22 1 1
19 17056 1 1 29 LEU HD23 H 0.171 2.352 11.532 1.00 . A A . 29 LEU HD23 1 1
19 17057 1 1 29 LEU HG H -2.519 3.486 10.788 1.00 . A A . 29 LEU HG 1 1
19 17058 1 1 29 LEU N N -1.553 4.785 7.544 1.00 . A A . 29 LEU N 1 1
19 17059 1 1 29 LEU O O 0.117 6.478 9.897 1.00 . A A . 29 LEU O 1 1
19 17060 1 1 30 ASN C C 2.476 6.972 7.636 1.00 . A A . 30 ASN C 1 1
19 17061 1 1 30 ASN CA C 2.467 5.776 8.590 1.00 . A A . 30 ASN CA 1 1
19 17062 1 1 30 ASN CB C 3.629 4.858 8.207 1.00 . A A . 30 ASN CB 1 1
19 17063 1 1 30 ASN CG C 4.716 4.870 9.284 1.00 . A A . 30 ASN CG 1 1
19 17064 1 1 30 ASN H H 1.198 4.288 7.873 1.00 . A A . 30 ASN H 1 1
19 17065 1 1 30 ASN HA H 2.541 6.076 9.635 1.00 . A A . 30 ASN HA 1 1
19 17066 1 1 30 ASN HB2 H 3.262 3.840 8.066 1.00 . A A . 30 ASN HB2 1 1
19 17067 1 1 30 ASN HB3 H 4.052 5.177 7.254 1.00 . A A . 30 ASN HB3 1 1
19 17068 1 1 30 ASN HD21 H 3.261 5.021 10.683 1.00 . A A . 30 ASN HD21 1 1
19 17069 1 1 30 ASN HD22 H 4.881 4.981 11.298 1.00 . A A . 30 ASN HD22 1 1
19 17070 1 1 30 ASN N N 1.195 5.083 8.480 1.00 . A A . 30 ASN N 1 1
19 17071 1 1 30 ASN ND2 N 4.247 4.965 10.524 1.00 . A A . 30 ASN ND2 1 1
19 17072 1 1 30 ASN O O 1.935 6.896 6.534 1.00 . A A . 30 ASN O 1 1
19 17073 1 1 30 ASN OD1 O 5.903 4.798 9.005 1.00 . A A . 30 ASN OD1 1 1
19 17074 1 1 31 SER C C 4.273 10.177 7.852 1.00 . A A . 31 SER C 1 1
19 17075 1 1 31 SER CA C 3.182 9.261 7.296 1.00 . A A . 31 SER CA 1 1
19 17076 1 1 31 SER CB C 1.839 9.994 7.262 1.00 . A A . 31 SER CB 1 1
19 17077 1 1 31 SER H H 3.532 8.103 8.993 1.00 . A A . 31 SER H 1 1
19 17078 1 1 31 SER HA H 3.438 8.926 6.291 1.00 . A A . 31 SER HA 1 1
19 17079 1 1 31 SER HB2 H 1.109 9.441 7.851 1.00 . A A . 31 SER HB2 1 1
19 17080 1 1 31 SER HB3 H 1.949 10.973 7.727 1.00 . A A . 31 SER HB3 1 1
19 17081 1 1 31 SER HG H 0.974 9.290 5.601 1.00 . A A . 31 SER HG 1 1
19 17082 1 1 31 SER N N 3.096 8.049 8.095 1.00 . A A . 31 SER N 1 1
19 17083 1 1 31 SER O O 4.026 11.352 8.118 1.00 . A A . 31 SER O 1 1
19 17084 1 1 31 SER OG O 1.353 10.154 5.932 1.00 . A A . 31 SER OG 1 1
19 17085 1 1 32 SER C C 7.205 11.207 7.419 1.00 . A A . 32 SER C 1 1
19 17086 1 1 32 SER CA C 6.588 10.355 8.529 1.00 . A A . 32 SER CA 1 1
19 17087 1 1 32 SER CB C 7.641 9.422 9.129 1.00 . A A . 32 SER CB 1 1
19 17088 1 1 32 SER H H 5.651 8.648 7.791 1.00 . A A . 32 SER H 1 1
19 17089 1 1 32 SER HA H 6.177 10.991 9.314 1.00 . A A . 32 SER HA 1 1
19 17090 1 1 32 SER HB2 H 8.257 9.009 8.330 1.00 . A A . 32 SER HB2 1 1
19 17091 1 1 32 SER HB3 H 8.304 9.993 9.780 1.00 . A A . 32 SER HB3 1 1
19 17092 1 1 32 SER HG H 6.260 8.695 10.382 1.00 . A A . 32 SER HG 1 1
19 17093 1 1 32 SER N N 5.458 9.605 8.011 1.00 . A A . 32 SER N 1 1
19 17094 1 1 32 SER O O 6.748 12.319 7.156 1.00 . A A . 32 SER O 1 1
19 17095 1 1 32 SER OG O 7.051 8.357 9.871 1.00 . A A . 32 SER OG 1 1
19 17096 1 1 33 GLU C C 8.292 10.990 4.371 1.00 . A A . 33 GLU C 1 1
19 17097 1 1 33 GLU CA C 8.921 11.348 5.719 1.00 . A A . 33 GLU CA 1 1
19 17098 1 1 33 GLU CB C 10.417 11.033 5.727 1.00 . A A . 33 GLU CB 1 1
19 17099 1 1 33 GLU CD C 12.592 12.089 6.446 1.00 . A A . 33 GLU CD 1 1
19 17100 1 1 33 GLU CG C 11.250 12.317 5.749 1.00 . A A . 33 GLU CG 1 1
19 17101 1 1 33 GLU H H 8.602 9.750 7.015 1.00 . A A . 33 GLU H 1 1
19 17102 1 1 33 GLU HA H 8.779 12.410 5.922 1.00 . A A . 33 GLU HA 1 1
19 17103 1 1 33 GLU HB2 H 10.660 10.423 6.598 1.00 . A A . 33 GLU HB2 1 1
19 17104 1 1 33 GLU HB3 H 10.674 10.444 4.845 1.00 . A A . 33 GLU HB3 1 1
19 17105 1 1 33 GLU HE2 H 14.435 11.997 6.070 1.00 . A A . 33 GLU HE2 1 1
19 17106 1 1 33 GLU HG2 H 11.419 12.661 4.729 1.00 . A A . 33 GLU HG2 1 1
19 17107 1 1 33 GLU HG3 H 10.696 13.103 6.263 1.00 . A A . 33 GLU HG3 1 1
19 17108 1 1 33 GLU N N 8.235 10.654 6.796 1.00 . A A . 33 GLU N 1 1
19 17109 1 1 33 GLU O O 7.347 11.642 3.930 1.00 . A A . 33 GLU O 1 1
19 17110 1 1 33 GLU OE1 O 12.688 12.246 7.672 1.00 . A A . 33 GLU OE1 1 1
19 17111 1 1 33 GLU OE2 O 13.558 11.735 5.668 1.00 . A A . 33 GLU OE2 1 1
19 17112 1 1 34 GLY C C 9.339 8.545 1.802 1.00 . A A . 34 GLY C 1 1
19 17113 1 1 34 GLY CA C 8.345 9.500 2.467 1.00 . A A . 34 GLY CA 1 1
19 17114 1 1 34 GLY H H 9.609 9.428 4.122 1.00 . A A . 34 GLY H 1 1
19 17115 1 1 34 GLY HA2 H 7.386 8.999 2.598 1.00 . A A . 34 GLY HA2 1 1
19 17116 1 1 34 GLY HA3 H 8.171 10.358 1.817 1.00 . A A . 34 GLY HA3 1 1
19 17117 1 1 34 GLY N N 8.841 9.953 3.755 1.00 . A A . 34 GLY N 1 1
19 17118 1 1 34 GLY O O 10.310 8.982 1.188 1.00 . A A . 34 GLY O 1 1
19 17119 1 1 35 ASP C C 9.280 4.862 1.581 1.00 . A A . 35 ASP C 1 1
19 17120 1 1 35 ASP CA C 9.917 6.236 1.370 1.00 . A A . 35 ASP CA 1 1
19 17121 1 1 35 ASP CB C 11.293 6.228 2.039 1.00 . A A . 35 ASP CB 1 1
19 17122 1 1 35 ASP CG C 12.478 6.400 1.087 1.00 . A A . 35 ASP CG 1 1
19 17123 1 1 35 ASP H H 8.268 6.909 2.448 1.00 . A A . 35 ASP H 1 1
19 17124 1 1 35 ASP HA H 10.004 6.499 0.315 1.00 . A A . 35 ASP HA 1 1
19 17125 1 1 35 ASP HB2 H 11.324 7.025 2.782 1.00 . A A . 35 ASP HB2 1 1
19 17126 1 1 35 ASP HB3 H 11.413 5.287 2.577 1.00 . A A . 35 ASP HB3 1 1
19 17127 1 1 35 ASP HD2 H 13.570 6.652 2.600 1.00 . A A . 35 ASP HD2 1 1
19 17128 1 1 35 ASP N N 9.060 7.258 1.948 1.00 . A A . 35 ASP N 1 1
19 17129 1 1 35 ASP O O 9.124 4.093 0.633 1.00 . A A . 35 ASP O 1 1
19 17130 1 1 35 ASP OD1 O 12.385 6.091 -0.111 1.00 . A A . 35 ASP OD1 1 1
19 17131 1 1 35 ASP OD2 O 13.546 6.881 1.627 1.00 . A A . 35 ASP OD2 1 1
19 17132 1 1 36 TRP C C 7.036 3.620 3.969 1.00 . A A . 36 TRP C 1 1
19 17133 1 1 36 TRP CA C 8.312 3.325 3.178 1.00 . A A . 36 TRP CA 1 1
19 17134 1 1 36 TRP CB C 9.293 2.428 3.936 1.00 . A A . 36 TRP CB 1 1
19 17135 1 1 36 TRP CD1 C 9.645 0.804 1.961 1.00 . A A . 36 TRP CD1 1 1
19 17136 1 1 36 TRP CD2 C 11.463 1.090 3.193 1.00 . A A . 36 TRP CD2 1 1
19 17137 1 1 36 TRP CE2 C 11.785 0.208 2.182 1.00 . A A . 36 TRP CE2 1 1
19 17138 1 1 36 TRP CE3 C 12.413 1.481 4.154 1.00 . A A . 36 TRP CE3 1 1
19 17139 1 1 36 TRP CG C 10.079 1.468 3.041 1.00 . A A . 36 TRP CG 1 1
19 17140 1 1 36 TRP CH2 C 14.019 0.016 2.979 1.00 . A A . 36 TRP CH2 1 1
19 17141 1 1 36 TRP CZ2 C 13.057 -0.358 2.034 1.00 . A A . 36 TRP CZ2 1 1
19 17142 1 1 36 TRP CZ3 C 13.680 0.906 3.992 1.00 . A A . 36 TRP CZ3 1 1
19 17143 1 1 36 TRP H H 9.060 5.224 3.595 1.00 . A A . 36 TRP H 1 1
19 17144 1 1 36 TRP HA H 8.064 2.809 2.249 1.00 . A A . 36 TRP HA 1 1
19 17145 1 1 36 TRP HB2 H 9.995 3.056 4.483 1.00 . A A . 36 TRP HB2 1 1
19 17146 1 1 36 TRP HB3 H 8.741 1.849 4.676 1.00 . A A . 36 TRP HB3 1 1
19 17147 1 1 36 TRP HD1 H 8.631 0.868 1.569 1.00 . A A . 36 TRP HD1 1 1
19 17148 1 1 36 TRP HE1 H 10.554 -0.607 0.528 1.00 . A A . 36 TRP HE1 1 1
19 17149 1 1 36 TRP HE3 H 12.184 2.176 4.962 1.00 . A A . 36 TRP HE3 1 1
19 17150 1 1 36 TRP HH2 H 15.030 -0.387 2.922 1.00 . A A . 36 TRP HH2 1 1
19 17151 1 1 36 TRP HZ2 H 13.286 -1.052 1.226 1.00 . A A . 36 TRP HZ2 1 1
19 17152 1 1 36 TRP HZ3 H 14.454 1.175 4.711 1.00 . A A . 36 TRP HZ3 1 1
19 17153 1 1 36 TRP N N 8.930 4.593 2.830 1.00 . A A . 36 TRP N 1 1
19 17154 1 1 36 TRP NE1 N 10.644 0.029 1.408 1.00 . A A . 36 TRP NE1 1 1
19 17155 1 1 36 TRP O O 7.055 4.412 4.910 1.00 . A A . 36 TRP O 1 1
19 17156 1 1 37 TRP C C 4.063 1.769 4.449 1.00 . A A . 37 TRP C 1 1
19 17157 1 1 37 TRP CA C 4.677 3.151 4.218 1.00 . A A . 37 TRP CA 1 1
19 17158 1 1 37 TRP CB C 3.772 4.080 3.407 1.00 . A A . 37 TRP CB 1 1
19 17159 1 1 37 TRP CD1 C 4.699 6.210 4.533 1.00 . A A . 37 TRP CD1 1 1
19 17160 1 1 37 TRP CD2 C 4.015 6.546 2.452 1.00 . A A . 37 TRP CD2 1 1
19 17161 1 1 37 TRP CE2 C 4.483 7.753 2.934 1.00 . A A . 37 TRP CE2 1 1
19 17162 1 1 37 TRP CE3 C 3.507 6.426 1.147 1.00 . A A . 37 TRP CE3 1 1
19 17163 1 1 37 TRP CG C 4.160 5.557 3.494 1.00 . A A . 37 TRP CG 1 1
19 17164 1 1 37 TRP CH2 C 3.987 8.834 0.874 1.00 . A A . 37 TRP CH2 1 1
19 17165 1 1 37 TRP CZ2 C 4.488 8.931 2.177 1.00 . A A . 37 TRP CZ2 1 1
19 17166 1 1 37 TRP CZ3 C 3.519 7.612 0.403 1.00 . A A . 37 TRP CZ3 1 1
19 17167 1 1 37 TRP H H 5.953 2.325 2.793 1.00 . A A . 37 TRP H 1 1
19 17168 1 1 37 TRP HA H 4.861 3.641 5.174 1.00 . A A . 37 TRP HA 1 1
19 17169 1 1 37 TRP HB2 H 3.792 3.770 2.363 1.00 . A A . 37 TRP HB2 1 1
19 17170 1 1 37 TRP HB3 H 2.745 3.963 3.755 1.00 . A A . 37 TRP HB3 1 1
19 17171 1 1 37 TRP HD1 H 4.938 5.747 5.490 1.00 . A A . 37 TRP HD1 1 1
19 17172 1 1 37 TRP HE1 H 5.337 8.289 4.908 1.00 . A A . 37 TRP HE1 1 1
19 17173 1 1 37 TRP HE3 H 3.131 5.486 0.744 1.00 . A A . 37 TRP HE3 1 1
19 17174 1 1 37 TRP HH2 H 3.962 9.714 0.230 1.00 . A A . 37 TRP HH2 1 1
19 17175 1 1 37 TRP HZ2 H 4.863 9.871 2.580 1.00 . A A . 37 TRP HZ2 1 1
19 17176 1 1 37 TRP HZ3 H 3.135 7.574 -0.616 1.00 . A A . 37 TRP HZ3 1 1
19 17177 1 1 37 TRP N N 5.960 2.968 3.559 1.00 . A A . 37 TRP N 1 1
19 17178 1 1 37 TRP NE1 N 4.911 7.541 4.239 1.00 . A A . 37 TRP NE1 1 1
19 17179 1 1 37 TRP O O 4.513 0.781 3.870 1.00 . A A . 37 TRP O 1 1
19 17180 1 1 38 GLU C C 1.345 0.160 4.519 1.00 . A A . 38 GLU C 1 1
19 17181 1 1 38 GLU CA C 2.362 0.499 5.609 1.00 . A A . 38 GLU CA 1 1
19 17182 1 1 38 GLU CB C 1.691 0.573 6.982 1.00 . A A . 38 GLU CB 1 1
19 17183 1 1 38 GLU CD C 1.409 -0.574 9.210 1.00 . A A . 38 GLU CD 1 1
19 17184 1 1 38 GLU CG C 1.924 -0.715 7.776 1.00 . A A . 38 GLU CG 1 1
19 17185 1 1 38 GLU H H 2.684 2.551 5.762 1.00 . A A . 38 GLU H 1 1
19 17186 1 1 38 GLU HA H 3.144 -0.261 5.634 1.00 . A A . 38 GLU HA 1 1
19 17187 1 1 38 GLU HB2 H 2.085 1.423 7.538 1.00 . A A . 38 GLU HB2 1 1
19 17188 1 1 38 GLU HB3 H 0.621 0.739 6.859 1.00 . A A . 38 GLU HB3 1 1
19 17189 1 1 38 GLU HE2 H 3.152 0.019 9.605 1.00 . A A . 38 GLU HE2 1 1
19 17190 1 1 38 GLU HG2 H 1.420 -1.546 7.284 1.00 . A A . 38 GLU HG2 1 1
19 17191 1 1 38 GLU HG3 H 2.989 -0.950 7.789 1.00 . A A . 38 GLU HG3 1 1
19 17192 1 1 38 GLU N N 3.044 1.743 5.295 1.00 . A A . 38 GLU N 1 1
19 17193 1 1 38 GLU O O 1.013 1.007 3.690 1.00 . A A . 38 GLU O 1 1
19 17194 1 1 38 GLU OE1 O 0.236 -0.870 9.479 1.00 . A A . 38 GLU OE1 1 1
19 17195 1 1 38 GLU OE2 O 2.277 -0.143 10.061 1.00 . A A . 38 GLU OE2 1 1
19 17196 1 1 39 ALA C C -1.073 -2.504 4.255 1.00 . A A . 39 ALA C 1 1
19 17197 1 1 39 ALA CA C -0.098 -1.538 3.579 1.00 . A A . 39 ALA CA 1 1
19 17198 1 1 39 ALA CB C 0.629 -2.178 2.394 1.00 . A A . 39 ALA CB 1 1
19 17199 1 1 39 ALA H H 1.151 -1.761 5.232 1.00 . A A . 39 ALA H 1 1
19 17200 1 1 39 ALA HA H -0.649 -0.668 3.224 1.00 . A A . 39 ALA HA 1 1
19 17201 1 1 39 ALA HB1 H 1.531 -1.609 2.172 1.00 . A A . 39 ALA HB1 1 1
19 17202 1 1 39 ALA HB2 H 0.899 -3.204 2.644 1.00 . A A . 39 ALA HB2 1 1
19 17203 1 1 39 ALA HB3 H -0.026 -2.177 1.523 1.00 . A A . 39 ALA HB3 1 1
19 17204 1 1 39 ALA N N 0.876 -1.078 4.554 1.00 . A A . 39 ALA N 1 1
19 17205 1 1 39 ALA O O -0.878 -3.717 4.217 1.00 . A A . 39 ALA O 1 1
19 17206 1 1 40 ARG C C -4.362 -2.854 4.673 1.00 . A A . 40 ARG C 1 1
19 17207 1 1 40 ARG CA C -3.109 -2.723 5.542 1.00 . A A . 40 ARG CA 1 1
19 17208 1 1 40 ARG CB C -3.491 -2.093 6.883 1.00 . A A . 40 ARG CB 1 1
19 17209 1 1 40 ARG CD C -3.932 -2.625 9.308 1.00 . A A . 40 ARG CD 1 1
19 17210 1 1 40 ARG CG C -3.962 -3.158 7.875 1.00 . A A . 40 ARG CG 1 1
19 17211 1 1 40 ARG CZ C -3.141 -3.840 11.346 1.00 . A A . 40 ARG CZ 1 1
19 17212 1 1 40 ARG H H -2.255 -0.940 4.884 1.00 . A A . 40 ARG H 1 1
19 17213 1 1 40 ARG HA H -2.639 -3.693 5.700 1.00 . A A . 40 ARG HA 1 1
19 17214 1 1 40 ARG HB2 H -2.634 -1.561 7.295 1.00 . A A . 40 ARG HB2 1 1
19 17215 1 1 40 ARG HB3 H -4.281 -1.358 6.732 1.00 . A A . 40 ARG HB3 1 1
19 17216 1 1 40 ARG HD2 H -3.039 -2.019 9.462 1.00 . A A . 40 ARG HD2 1 1
19 17217 1 1 40 ARG HD3 H -4.790 -1.976 9.481 1.00 . A A . 40 ARG HD3 1 1
19 17218 1 1 40 ARG HE H -4.600 -4.494 10.108 1.00 . A A . 40 ARG HE 1 1
19 17219 1 1 40 ARG HG2 H -4.973 -3.475 7.622 1.00 . A A . 40 ARG HG2 1 1
19 17220 1 1 40 ARG HG3 H -3.324 -4.040 7.798 1.00 . A A . 40 ARG HG3 1 1
19 17221 1 1 40 ARG HH11 H -2.174 -2.073 11.007 1.00 . A A . 40 ARG HH11 1 1
19 17222 1 1 40 ARG HH12 H -1.650 -2.939 12.412 1.00 . A A . 40 ARG HH12 1 1
19 17223 1 1 40 ARG HH21 H -2.683 -5.032 12.954 1.00 . A A . 40 ARG HH21 1 1
19 17224 1 1 40 ARG N N -2.103 -1.928 4.858 1.00 . A A . 40 ARG N 1 1
19 17225 1 1 40 ARG NE N -3.949 -3.751 10.269 1.00 . A A . 40 ARG NE 1 1
19 17226 1 1 40 ARG NH1 N -2.244 -2.866 11.612 1.00 . A A . 40 ARG NH1 1 1
19 17227 1 1 40 ARG NH2 N -3.242 -4.891 12.137 1.00 . A A . 40 ARG NH2 1 1
19 17228 1 1 40 ARG O O -5.127 -1.901 4.531 1.00 . A A . 40 ARG O 1 1
19 17229 1 1 41 SER C C -6.785 -4.994 4.074 1.00 . A A . 41 SER C 1 1
19 17230 1 1 41 SER CA C -5.682 -4.311 3.264 1.00 . A A . 41 SER CA 1 1
19 17231 1 1 41 SER CB C -5.287 -5.179 2.066 1.00 . A A . 41 SER CB 1 1
19 17232 1 1 41 SER H H -3.908 -4.813 4.235 1.00 . A A . 41 SER H 1 1
19 17233 1 1 41 SER HA H -6.013 -3.335 2.911 1.00 . A A . 41 SER HA 1 1
19 17234 1 1 41 SER HB2 H -5.204 -6.218 2.384 1.00 . A A . 41 SER HB2 1 1
19 17235 1 1 41 SER HB3 H -6.076 -5.138 1.315 1.00 . A A . 41 SER HB3 1 1
19 17236 1 1 41 SER HG H -3.302 -5.300 1.856 1.00 . A A . 41 SER HG 1 1
19 17237 1 1 41 SER N N -4.535 -4.043 4.114 1.00 . A A . 41 SER N 1 1
19 17238 1 1 41 SER O O -6.581 -6.077 4.619 1.00 . A A . 41 SER O 1 1
19 17239 1 1 41 SER OG O -4.056 -4.759 1.485 1.00 . A A . 41 SER OG 1 1
19 17240 1 1 42 LEU C C -9.944 -5.683 3.914 1.00 . A A . 42 LEU C 1 1
19 17241 1 1 42 LEU CA C -9.068 -4.861 4.861 1.00 . A A . 42 LEU CA 1 1
19 17242 1 1 42 LEU CB C -9.820 -3.733 5.570 1.00 . A A . 42 LEU CB 1 1
19 17243 1 1 42 LEU CD1 C -9.877 -1.312 6.275 1.00 . A A . 42 LEU CD1 1 1
19 17244 1 1 42 LEU CD2 C -8.052 -2.849 7.136 1.00 . A A . 42 LEU CD2 1 1
19 17245 1 1 42 LEU CG C -8.984 -2.515 5.969 1.00 . A A . 42 LEU CG 1 1
19 17246 1 1 42 LEU H H -8.090 -3.451 3.681 1.00 . A A . 42 LEU H 1 1
19 17247 1 1 42 LEU HA H -8.678 -5.524 5.634 1.00 . A A . 42 LEU HA 1 1
19 17248 1 1 42 LEU HB2 H -10.628 -3.396 4.920 1.00 . A A . 42 LEU HB2 1 1
19 17249 1 1 42 LEU HB3 H -10.283 -4.140 6.469 1.00 . A A . 42 LEU HB3 1 1
19 17250 1 1 42 LEU HD11 H -10.668 -1.247 5.527 1.00 . A A . 42 LEU HD11 1 1
19 17251 1 1 42 LEU HD12 H -10.320 -1.430 7.263 1.00 . A A . 42 LEU HD12 1 1
19 17252 1 1 42 LEU HD13 H -9.280 -0.401 6.252 1.00 . A A . 42 LEU HD13 1 1
19 17253 1 1 42 LEU HD21 H -7.735 -1.927 7.624 1.00 . A A . 42 LEU HD21 1 1
19 17254 1 1 42 LEU HD22 H -8.580 -3.477 7.855 1.00 . A A . 42 LEU HD22 1 1
19 17255 1 1 42 LEU HD23 H -7.178 -3.382 6.763 1.00 . A A . 42 LEU HD23 1 1
19 17256 1 1 42 LEU HG H -8.353 -2.242 5.123 1.00 . A A . 42 LEU HG 1 1
19 17257 1 1 42 LEU N N -7.931 -4.332 4.127 1.00 . A A . 42 LEU N 1 1
19 17258 1 1 42 LEU O O -11.026 -6.128 4.292 1.00 . A A . 42 LEU O 1 1
19 17259 1 1 43 THR C C -9.720 -8.084 1.711 1.00 . A A . 43 THR C 1 1
19 17260 1 1 43 THR CA C -10.166 -6.621 1.696 1.00 . A A . 43 THR CA 1 1
19 17261 1 1 43 THR CB C -9.957 -5.936 0.343 1.00 . A A . 43 THR CB 1 1
19 17262 1 1 43 THR CG2 C -10.762 -4.640 0.213 1.00 . A A . 43 THR CG2 1 1
19 17263 1 1 43 THR H H -8.562 -5.494 2.400 1.00 . A A . 43 THR H 1 1
19 17264 1 1 43 THR HA H -11.225 -6.607 1.951 1.00 . A A . 43 THR HA 1 1
19 17265 1 1 43 THR HB H -10.182 -6.617 -0.477 1.00 . A A . 43 THR HB 1 1
19 17266 1 1 43 THR HG1 H -8.549 -4.525 0.162 1.00 . A A . 43 THR HG1 1 1
19 17267 1 1 43 THR HG21 H -10.860 -4.378 -0.841 1.00 . A A . 43 THR HG21 1 1
19 17268 1 1 43 THR HG22 H -11.752 -4.782 0.646 1.00 . A A . 43 THR HG22 1 1
19 17269 1 1 43 THR HG23 H -10.246 -3.839 0.739 1.00 . A A . 43 THR HG23 1 1
19 17270 1 1 43 THR N N -9.444 -5.860 2.700 1.00 . A A . 43 THR N 1 1
19 17271 1 1 43 THR O O -10.545 -8.987 1.838 1.00 . A A . 43 THR O 1 1
19 17272 1 1 43 THR OG1 O -8.601 -5.500 0.380 1.00 . A A . 43 THR OG1 1 1
19 17273 1 1 44 THR C C -7.416 -10.009 2.987 1.00 . A A . 44 THR C 1 1
19 17274 1 1 44 THR CA C -7.849 -9.611 1.576 1.00 . A A . 44 THR CA 1 1
19 17275 1 1 44 THR CB C -6.707 -9.638 0.559 1.00 . A A . 44 THR CB 1 1
19 17276 1 1 44 THR CG2 C -5.708 -10.765 0.830 1.00 . A A . 44 THR CG2 1 1
19 17277 1 1 44 THR H H -7.751 -7.532 1.475 1.00 . A A . 44 THR H 1 1
19 17278 1 1 44 THR HA H -8.626 -10.311 1.270 1.00 . A A . 44 THR HA 1 1
19 17279 1 1 44 THR HB H -6.202 -8.673 0.515 1.00 . A A . 44 THR HB 1 1
19 17280 1 1 44 THR HG1 H -7.015 -10.922 -0.945 1.00 . A A . 44 THR HG1 1 1
19 17281 1 1 44 THR HG21 H -5.792 -11.082 1.870 1.00 . A A . 44 THR HG21 1 1
19 17282 1 1 44 THR HG22 H -5.926 -11.609 0.174 1.00 . A A . 44 THR HG22 1 1
19 17283 1 1 44 THR HG23 H -4.697 -10.409 0.638 1.00 . A A . 44 THR HG23 1 1
19 17284 1 1 44 THR N N -8.415 -8.272 1.578 1.00 . A A . 44 THR N 1 1
19 17285 1 1 44 THR O O -7.974 -10.935 3.574 1.00 . A A . 44 THR O 1 1
19 17286 1 1 44 THR OG1 O -7.336 -10.019 -0.662 1.00 . A A . 44 THR OG1 1 1
19 17287 1 1 45 GLY C C -4.420 -9.906 4.777 1.00 . A A . 45 GLY C 1 1
19 17288 1 1 45 GLY CA C -5.909 -9.557 4.825 1.00 . A A . 45 GLY CA 1 1
19 17289 1 1 45 GLY H H -5.975 -8.539 3.009 1.00 . A A . 45 GLY H 1 1
19 17290 1 1 45 GLY HA2 H -6.061 -8.684 5.459 1.00 . A A . 45 GLY HA2 1 1
19 17291 1 1 45 GLY HA3 H -6.465 -10.380 5.275 1.00 . A A . 45 GLY HA3 1 1
19 17292 1 1 45 GLY N N -6.424 -9.291 3.493 1.00 . A A . 45 GLY N 1 1
19 17293 1 1 45 GLY O O -4.007 -10.950 5.278 1.00 . A A . 45 GLY O 1 1
19 17294 1 1 46 GLU C C -1.482 -7.884 4.241 1.00 . A A . 46 GLU C 1 1
19 17295 1 1 46 GLU CA C -2.220 -9.210 4.052 1.00 . A A . 46 GLU CA 1 1
19 17296 1 1 46 GLU CB C -1.865 -9.848 2.707 1.00 . A A . 46 GLU CB 1 1
19 17297 1 1 46 GLU CD C -1.401 -12.011 1.497 1.00 . A A . 46 GLU CD 1 1
19 17298 1 1 46 GLU CG C -1.624 -11.351 2.860 1.00 . A A . 46 GLU CG 1 1
19 17299 1 1 46 GLU H H -3.997 -8.163 3.767 1.00 . A A . 46 GLU H 1 1
19 17300 1 1 46 GLU HA H -1.955 -9.899 4.854 1.00 . A A . 46 GLU HA 1 1
19 17301 1 1 46 GLU HB2 H -2.672 -9.676 1.994 1.00 . A A . 46 GLU HB2 1 1
19 17302 1 1 46 GLU HB3 H -0.973 -9.372 2.299 1.00 . A A . 46 GLU HB3 1 1
19 17303 1 1 46 GLU HE2 H -0.743 -13.772 1.380 1.00 . A A . 46 GLU HE2 1 1
19 17304 1 1 46 GLU HG2 H -0.756 -11.521 3.497 1.00 . A A . 46 GLU HG2 1 1
19 17305 1 1 46 GLU HG3 H -2.478 -11.812 3.355 1.00 . A A . 46 GLU HG3 1 1
19 17306 1 1 46 GLU N N -3.654 -9.011 4.171 1.00 . A A . 46 GLU N 1 1
19 17307 1 1 46 GLU O O -1.981 -6.829 3.850 1.00 . A A . 46 GLU O 1 1
19 17308 1 1 46 GLU OE1 O -2.150 -11.740 0.547 1.00 . A A . 46 GLU OE1 1 1
19 17309 1 1 46 GLU OE2 O -0.407 -12.833 1.446 1.00 . A A . 46 GLU OE2 1 1
19 17310 1 1 47 THR C C 1.783 -6.843 4.244 1.00 . A A . 47 THR C 1 1
19 17311 1 1 47 THR CA C 0.508 -6.799 5.088 1.00 . A A . 47 THR CA 1 1
19 17312 1 1 47 THR CB C 0.778 -6.717 6.592 1.00 . A A . 47 THR CB 1 1
19 17313 1 1 47 THR CG2 C 1.952 -7.596 7.025 1.00 . A A . 47 THR CG2 1 1
19 17314 1 1 47 THR H H 0.094 -8.840 5.157 1.00 . A A . 47 THR H 1 1
19 17315 1 1 47 THR HA H -0.056 -5.922 4.771 1.00 . A A . 47 THR HA 1 1
19 17316 1 1 47 THR HB H -0.119 -6.956 7.162 1.00 . A A . 47 THR HB 1 1
19 17317 1 1 47 THR HG1 H 1.346 -4.924 5.905 1.00 . A A . 47 THR HG1 1 1
19 17318 1 1 47 THR HG21 H 1.861 -7.828 8.086 1.00 . A A . 47 THR HG21 1 1
19 17319 1 1 47 THR HG22 H 1.944 -8.522 6.449 1.00 . A A . 47 THR HG22 1 1
19 17320 1 1 47 THR HG23 H 2.888 -7.066 6.848 1.00 . A A . 47 THR HG23 1 1
19 17321 1 1 47 THR N N -0.305 -7.978 4.841 1.00 . A A . 47 THR N 1 1
19 17322 1 1 47 THR O O 2.020 -7.811 3.522 1.00 . A A . 47 THR O 1 1
19 17323 1 1 47 THR OG1 O 1.250 -5.387 6.787 1.00 . A A . 47 THR OG1 1 1
19 17324 1 1 48 GLY C C 4.279 -4.236 3.509 1.00 . A A . 48 GLY C 1 1
19 17325 1 1 48 GLY CA C 3.815 -5.690 3.618 1.00 . A A . 48 GLY CA 1 1
19 17326 1 1 48 GLY H H 2.369 -5.001 4.951 1.00 . A A . 48 GLY H 1 1
19 17327 1 1 48 GLY HA2 H 4.583 -6.286 4.111 1.00 . A A . 48 GLY HA2 1 1
19 17328 1 1 48 GLY HA3 H 3.679 -6.107 2.620 1.00 . A A . 48 GLY HA3 1 1
19 17329 1 1 48 GLY N N 2.570 -5.784 4.362 1.00 . A A . 48 GLY N 1 1
19 17330 1 1 48 GLY O O 3.568 -3.321 3.921 1.00 . A A . 48 GLY O 1 1
19 17331 1 1 49 TYR C C 6.229 -2.411 1.304 1.00 . A A . 49 TYR C 1 1
19 17332 1 1 49 TYR CA C 6.039 -2.744 2.786 1.00 . A A . 49 TYR CA 1 1
19 17333 1 1 49 TYR CB C 7.408 -2.782 3.466 1.00 . A A . 49 TYR CB 1 1
19 17334 1 1 49 TYR CD1 C 6.979 -1.419 5.543 1.00 . A A . 49 TYR CD1 1 1
19 17335 1 1 49 TYR CD2 C 7.673 -3.691 5.803 1.00 . A A . 49 TYR CD2 1 1
19 17336 1 1 49 TYR CE1 C 6.925 -1.272 6.974 1.00 . A A . 49 TYR CE1 1 1
19 17337 1 1 49 TYR CE2 C 7.620 -3.544 7.235 1.00 . A A . 49 TYR CE2 1 1
19 17338 1 1 49 TYR CG C 7.351 -2.625 4.987 1.00 . A A . 49 TYR CG 1 1
19 17339 1 1 49 TYR CZ C 7.248 -2.341 7.750 1.00 . A A . 49 TYR CZ 1 1
19 17340 1 1 49 TYR H H 6.043 -4.820 2.621 1.00 . A A . 49 TYR H 1 1
19 17341 1 1 49 TYR HA H 5.349 -2.024 3.226 1.00 . A A . 49 TYR HA 1 1
19 17342 1 1 49 TYR HB2 H 7.896 -3.727 3.226 1.00 . A A . 49 TYR HB2 1 1
19 17343 1 1 49 TYR HB3 H 8.031 -1.989 3.053 1.00 . A A . 49 TYR HB3 1 1
19 17344 1 1 49 TYR HD1 H 6.725 -0.576 4.899 1.00 . A A . 49 TYR HD1 1 1
19 17345 1 1 49 TYR HD2 H 7.967 -4.644 5.364 1.00 . A A . 49 TYR HD2 1 1
19 17346 1 1 49 TYR HE1 H 6.633 -0.324 7.427 1.00 . A A . 49 TYR HE1 1 1
19 17347 1 1 49 TYR HE2 H 7.871 -4.377 7.890 1.00 . A A . 49 TYR HE2 1 1
19 17348 1 1 49 TYR HH H 8.071 -2.472 9.506 1.00 . A A . 49 TYR HH 1 1
19 17349 1 1 49 TYR N N 5.470 -4.070 2.953 1.00 . A A . 49 TYR N 1 1
19 17350 1 1 49 TYR O O 6.974 -3.093 0.602 1.00 . A A . 49 TYR O 1 1
19 17351 1 1 49 TYR OH O 7.198 -2.202 9.102 1.00 . A A . 49 TYR OH 1 1
19 17352 1 1 50 ILE C C 5.373 0.573 -0.590 1.00 . A A . 50 ILE C 1 1
19 17353 1 1 50 ILE CA C 5.624 -0.934 -0.513 1.00 . A A . 50 ILE CA 1 1
19 17354 1 1 50 ILE CB C 4.681 -1.760 -1.389 1.00 . A A . 50 ILE CB 1 1
19 17355 1 1 50 ILE CD1 C 2.285 -2.536 -1.539 1.00 . A A . 50 ILE CD1 1 1
19 17356 1 1 50 ILE CG1 C 3.446 -2.202 -0.600 1.00 . A A . 50 ILE CG1 1 1
19 17357 1 1 50 ILE CG2 C 5.414 -2.946 -2.018 1.00 . A A . 50 ILE CG2 1 1
19 17358 1 1 50 ILE H H 4.937 -0.815 1.449 1.00 . A A . 50 ILE H 1 1
19 17359 1 1 50 ILE HA H 6.640 -1.133 -0.857 1.00 . A A . 50 ILE HA 1 1
19 17360 1 1 50 ILE HB H 4.331 -1.128 -2.206 1.00 . A A . 50 ILE HB 1 1
19 17361 1 1 50 ILE HD11 H 1.475 -1.825 -1.380 1.00 . A A . 50 ILE HD11 1 1
19 17362 1 1 50 ILE HD12 H 2.625 -2.476 -2.573 1.00 . A A . 50 ILE HD12 1 1
19 17363 1 1 50 ILE HD13 H 1.930 -3.546 -1.332 1.00 . A A . 50 ILE HD13 1 1
19 17364 1 1 50 ILE HG12 H 3.692 -3.075 0.006 1.00 . A A . 50 ILE HG12 1 1
19 17365 1 1 50 ILE HG13 H 3.147 -1.411 0.088 1.00 . A A . 50 ILE HG13 1 1
19 17366 1 1 50 ILE HG21 H 5.431 -2.830 -3.102 1.00 . A A . 50 ILE HG21 1 1
19 17367 1 1 50 ILE HG22 H 6.436 -2.984 -1.640 1.00 . A A . 50 ILE HG22 1 1
19 17368 1 1 50 ILE HG23 H 4.898 -3.871 -1.761 1.00 . A A . 50 ILE HG23 1 1
19 17369 1 1 50 ILE N N 5.541 -1.364 0.872 1.00 . A A . 50 ILE N 1 1
19 17370 1 1 50 ILE O O 4.517 1.100 0.117 1.00 . A A . 50 ILE O 1 1
19 17371 1 1 51 PRO C C 4.657 3.038 -2.239 1.00 . A A . 51 PRO C 1 1
19 17372 1 1 51 PRO CA C 6.027 2.678 -1.659 1.00 . A A . 51 PRO CA 1 1
19 17373 1 1 51 PRO CB C 7.179 3.066 -2.571 1.00 . A A . 51 PRO CB 1 1
19 17374 1 1 51 PRO CD C 7.009 0.616 -2.485 1.00 . A A . 51 PRO CD 1 1
19 17375 1 1 51 PRO CG C 7.631 1.779 -3.242 1.00 . A A . 51 PRO CG 1 1
19 17376 1 1 51 PRO HA H 6.080 3.144 -0.775 1.00 . A A . 51 PRO HA 1 1
19 17377 1 1 51 PRO HB2 H 6.861 3.801 -3.310 1.00 . A A . 51 PRO HB2 1 1
19 17378 1 1 51 PRO HB3 H 7.991 3.517 -2.003 1.00 . A A . 51 PRO HB3 1 1
19 17379 1 1 51 PRO HD2 H 6.432 -0.026 -3.151 1.00 . A A . 51 PRO HD2 1 1
19 17380 1 1 51 PRO HD3 H 7.772 -0.009 -2.023 1.00 . A A . 51 PRO HD3 1 1
19 17381 1 1 51 PRO HG2 H 7.322 1.764 -4.287 1.00 . A A . 51 PRO HG2 1 1
19 17382 1 1 51 PRO HG3 H 8.719 1.705 -3.229 1.00 . A A . 51 PRO HG3 1 1
19 17383 1 1 51 PRO N N 6.156 1.242 -1.480 1.00 . A A . 51 PRO N 1 1
19 17384 1 1 51 PRO O O 4.421 2.866 -3.434 1.00 . A A . 51 PRO O 1 1
19 17385 1 1 52 SER C C 2.399 5.418 -2.051 1.00 . A A . 52 SER C 1 1
19 17386 1 1 52 SER CA C 2.451 3.913 -1.776 1.00 . A A . 52 SER CA 1 1
19 17387 1 1 52 SER CB C 1.418 3.532 -0.714 1.00 . A A . 52 SER CB 1 1
19 17388 1 1 52 SER H H 3.990 3.665 -0.395 1.00 . A A . 52 SER H 1 1
19 17389 1 1 52 SER HA H 2.257 3.351 -2.690 1.00 . A A . 52 SER HA 1 1
19 17390 1 1 52 SER HB2 H 1.854 2.806 -0.029 1.00 . A A . 52 SER HB2 1 1
19 17391 1 1 52 SER HB3 H 1.162 4.412 -0.125 1.00 . A A . 52 SER HB3 1 1
19 17392 1 1 52 SER HG H -0.465 2.867 -0.588 1.00 . A A . 52 SER HG 1 1
19 17393 1 1 52 SER N N 3.790 3.529 -1.366 1.00 . A A . 52 SER N 1 1
19 17394 1 1 52 SER O O 1.451 6.092 -1.656 1.00 . A A . 52 SER O 1 1
19 17395 1 1 52 SER OG O 0.235 2.987 -1.291 1.00 . A A . 52 SER OG 1 1
19 17396 1 1 53 ASN C C 2.765 7.569 -4.365 1.00 . A A . 53 ASN C 1 1
19 17397 1 1 53 ASN CA C 3.517 7.311 -3.058 1.00 . A A . 53 ASN CA 1 1
19 17398 1 1 53 ASN CB C 4.971 7.745 -3.255 1.00 . A A . 53 ASN CB 1 1
19 17399 1 1 53 ASN CG C 5.286 8.997 -2.435 1.00 . A A . 53 ASN CG 1 1
19 17400 1 1 53 ASN H H 4.201 5.344 -3.045 1.00 . A A . 53 ASN H 1 1
19 17401 1 1 53 ASN HA H 3.071 7.833 -2.210 1.00 . A A . 53 ASN HA 1 1
19 17402 1 1 53 ASN HB2 H 5.639 6.935 -2.962 1.00 . A A . 53 ASN HB2 1 1
19 17403 1 1 53 ASN HB3 H 5.155 7.942 -4.312 1.00 . A A . 53 ASN HB3 1 1
19 17404 1 1 53 ASN HD21 H 6.695 7.934 -1.442 1.00 . A A . 53 ASN HD21 1 1
19 17405 1 1 53 ASN HD22 H 6.527 9.585 -0.948 1.00 . A A . 53 ASN HD22 1 1
19 17406 1 1 53 ASN N N 3.433 5.899 -2.727 1.00 . A A . 53 ASN N 1 1
19 17407 1 1 53 ASN ND2 N 6.249 8.824 -1.533 1.00 . A A . 53 ASN ND2 1 1
19 17408 1 1 53 ASN O O 2.688 8.707 -4.828 1.00 . A A . 53 ASN O 1 1
19 17409 1 1 53 ASN OD1 O 4.695 10.050 -2.608 1.00 . A A . 53 ASN OD1 1 1
19 17410 1 1 54 TYR C C -0.018 6.687 -5.904 1.00 . A A . 54 TYR C 1 1
19 17411 1 1 54 TYR CA C 1.485 6.591 -6.169 1.00 . A A . 54 TYR CA 1 1
19 17412 1 1 54 TYR CB C 1.775 5.298 -6.934 1.00 . A A . 54 TYR CB 1 1
19 17413 1 1 54 TYR CD1 C 3.944 6.175 -7.875 1.00 . A A . 54 TYR CD1 1 1
19 17414 1 1 54 TYR CD2 C 3.870 3.908 -7.123 1.00 . A A . 54 TYR CD2 1 1
19 17415 1 1 54 TYR CE1 C 5.327 6.009 -8.241 1.00 . A A . 54 TYR CE1 1 1
19 17416 1 1 54 TYR CE2 C 5.253 3.741 -7.489 1.00 . A A . 54 TYR CE2 1 1
19 17417 1 1 54 TYR CG C 3.244 5.121 -7.323 1.00 . A A . 54 TYR CG 1 1
19 17418 1 1 54 TYR CZ C 5.913 4.800 -8.031 1.00 . A A . 54 TYR CZ 1 1
19 17419 1 1 54 TYR H H 2.296 5.574 -4.542 1.00 . A A . 54 TYR H 1 1
19 17420 1 1 54 TYR HA H 1.813 7.492 -6.689 1.00 . A A . 54 TYR HA 1 1
19 17421 1 1 54 TYR HB2 H 1.467 4.450 -6.323 1.00 . A A . 54 TYR HB2 1 1
19 17422 1 1 54 TYR HB3 H 1.165 5.278 -7.838 1.00 . A A . 54 TYR HB3 1 1
19 17423 1 1 54 TYR HD1 H 3.450 7.133 -8.033 1.00 . A A . 54 TYR HD1 1 1
19 17424 1 1 54 TYR HD2 H 3.317 3.074 -6.687 1.00 . A A . 54 TYR HD2 1 1
19 17425 1 1 54 TYR HE1 H 5.890 6.833 -8.677 1.00 . A A . 54 TYR HE1 1 1
19 17426 1 1 54 TYR HE2 H 5.759 2.787 -7.336 1.00 . A A . 54 TYR HE2 1 1
19 17427 1 1 54 TYR HH H 7.761 4.414 -7.568 1.00 . A A . 54 TYR HH 1 1
19 17428 1 1 54 TYR N N 2.229 6.494 -4.925 1.00 . A A . 54 TYR N 1 1
19 17429 1 1 54 TYR O O -0.827 6.356 -6.770 1.00 . A A . 54 TYR O 1 1
19 17430 1 1 54 TYR OH O 7.219 4.642 -8.376 1.00 . A A . 54 TYR OH 1 1
19 17431 1 1 55 VAL C C -2.290 8.593 -4.876 1.00 . A A . 55 VAL C 1 1
19 17432 1 1 55 VAL CA C -1.740 7.282 -4.312 1.00 . A A . 55 VAL CA 1 1
19 17433 1 1 55 VAL CB C -1.870 7.183 -2.792 1.00 . A A . 55 VAL CB 1 1
19 17434 1 1 55 VAL CG1 C -1.602 5.755 -2.310 1.00 . A A . 55 VAL CG1 1 1
19 17435 1 1 55 VAL CG2 C -0.940 8.179 -2.095 1.00 . A A . 55 VAL CG2 1 1
19 17436 1 1 55 VAL H H 0.316 7.404 -4.004 1.00 . A A . 55 VAL H 1 1
19 17437 1 1 55 VAL HA H -2.291 6.451 -4.754 1.00 . A A . 55 VAL HA 1 1
19 17438 1 1 55 VAL HB H -2.895 7.439 -2.525 1.00 . A A . 55 VAL HB 1 1
19 17439 1 1 55 VAL HG11 H -2.549 5.262 -2.092 1.00 . A A . 55 VAL HG11 1 1
19 17440 1 1 55 VAL HG12 H -1.076 5.202 -3.088 1.00 . A A . 55 VAL HG12 1 1
19 17441 1 1 55 VAL HG13 H -0.991 5.784 -1.408 1.00 . A A . 55 VAL HG13 1 1
19 17442 1 1 55 VAL HG21 H -1.471 9.117 -1.933 1.00 . A A . 55 VAL HG21 1 1
19 17443 1 1 55 VAL HG22 H -0.623 7.770 -1.136 1.00 . A A . 55 VAL HG22 1 1
19 17444 1 1 55 VAL HG23 H -0.066 8.358 -2.721 1.00 . A A . 55 VAL HG23 1 1
19 17445 1 1 55 VAL N N -0.347 7.139 -4.703 1.00 . A A . 55 VAL N 1 1
19 17446 1 1 55 VAL O O -1.529 9.446 -5.329 1.00 . A A . 55 VAL O 1 1
19 17447 1 1 56 ALA C C -5.400 10.297 -4.370 1.00 . A A . 56 ALA C 1 1
19 17448 1 1 56 ALA CA C -4.271 9.907 -5.326 1.00 . A A . 56 ALA CA 1 1
19 17449 1 1 56 ALA CB C -4.773 9.655 -6.750 1.00 . A A . 56 ALA CB 1 1
19 17450 1 1 56 ALA H H -4.221 8.015 -4.456 1.00 . A A . 56 ALA H 1 1
19 17451 1 1 56 ALA HA H -3.533 10.710 -5.351 1.00 . A A . 56 ALA HA 1 1
19 17452 1 1 56 ALA HB1 H -5.805 9.307 -6.714 1.00 . A A . 56 ALA HB1 1 1
19 17453 1 1 56 ALA HB2 H -4.720 10.580 -7.322 1.00 . A A . 56 ALA HB2 1 1
19 17454 1 1 56 ALA HB3 H -4.151 8.897 -7.225 1.00 . A A . 56 ALA HB3 1 1
19 17455 1 1 56 ALA N N -3.609 8.713 -4.827 1.00 . A A . 56 ALA N 1 1
19 17456 1 1 56 ALA O O -5.897 9.461 -3.617 1.00 . A A . 56 ALA O 1 1
19 17457 1 1 57 PRO C C -8.217 11.813 -4.180 1.00 . A A . 57 PRO C 1 1
19 17458 1 1 57 PRO CA C -6.842 12.112 -3.581 1.00 . A A . 57 PRO CA 1 1
19 17459 1 1 57 PRO CB C -6.560 13.600 -3.453 1.00 . A A . 57 PRO CB 1 1
19 17460 1 1 57 PRO CD C -5.094 12.650 -5.180 1.00 . A A . 57 PRO CD 1 1
19 17461 1 1 57 PRO CG C -5.631 13.950 -4.603 1.00 . A A . 57 PRO CG 1 1
19 17462 1 1 57 PRO HA H -6.825 11.654 -2.693 1.00 . A A . 57 PRO HA 1 1
19 17463 1 1 57 PRO HB2 H -7.483 14.178 -3.506 1.00 . A A . 57 PRO HB2 1 1
19 17464 1 1 57 PRO HB3 H -6.097 13.828 -2.493 1.00 . A A . 57 PRO HB3 1 1
19 17465 1 1 57 PRO HD2 H -5.301 12.576 -6.248 1.00 . A A . 57 PRO HD2 1 1
19 17466 1 1 57 PRO HD3 H -4.013 12.580 -5.059 1.00 . A A . 57 PRO HD3 1 1
19 17467 1 1 57 PRO HG2 H -6.166 14.515 -5.367 1.00 . A A . 57 PRO HG2 1 1
19 17468 1 1 57 PRO HG3 H -4.813 14.580 -4.256 1.00 . A A . 57 PRO HG3 1 1
19 17469 1 1 57 PRO N N -5.781 11.602 -4.432 1.00 . A A . 57 PRO N 1 1
19 17470 1 1 57 PRO O O -8.582 12.371 -5.214 1.00 . A A . 57 PRO O 1 1
19 17471 1 1 58 VAL C C -11.304 11.500 -3.345 1.00 . A A . 58 VAL C 1 1
19 17472 1 1 58 VAL CA C -10.270 10.553 -3.958 1.00 . A A . 58 VAL CA 1 1
19 17473 1 1 58 VAL CB C -10.535 9.084 -3.628 1.00 . A A . 58 VAL CB 1 1
19 17474 1 1 58 VAL CG1 C -11.558 8.480 -4.592 1.00 . A A . 58 VAL CG1 1 1
19 17475 1 1 58 VAL CG2 C -9.235 8.277 -3.632 1.00 . A A . 58 VAL CG2 1 1
19 17476 1 1 58 VAL H H -8.638 10.484 -2.665 1.00 . A A . 58 VAL H 1 1
19 17477 1 1 58 VAL HA H -10.292 10.665 -5.042 1.00 . A A . 58 VAL HA 1 1
19 17478 1 1 58 VAL HB H -10.955 9.036 -2.622 1.00 . A A . 58 VAL HB 1 1
19 17479 1 1 58 VAL HG11 H -11.189 8.570 -5.614 1.00 . A A . 58 VAL HG11 1 1
19 17480 1 1 58 VAL HG12 H -11.708 7.428 -4.352 1.00 . A A . 58 VAL HG12 1 1
19 17481 1 1 58 VAL HG13 H -12.504 9.013 -4.499 1.00 . A A . 58 VAL HG13 1 1
19 17482 1 1 58 VAL HG21 H -9.371 7.365 -3.053 1.00 . A A . 58 VAL HG21 1 1
19 17483 1 1 58 VAL HG22 H -8.970 8.021 -4.658 1.00 . A A . 58 VAL HG22 1 1
19 17484 1 1 58 VAL HG23 H -8.437 8.874 -3.189 1.00 . A A . 58 VAL HG23 1 1
19 17485 1 1 58 VAL N N -8.943 10.933 -3.505 1.00 . A A . 58 VAL N 1 1
19 17486 1 1 58 VAL O O -11.187 11.883 -2.181 1.00 . A A . 58 VAL O 1 1
19 17487 1 1 59 ASP C C -14.505 11.918 -3.142 1.00 . A A . 59 ASP C 1 1
19 17488 1 1 59 ASP CA C -13.347 12.744 -3.705 1.00 . A A . 59 ASP CA 1 1
19 17489 1 1 59 ASP CB C -13.885 13.586 -4.863 1.00 . A A . 59 ASP CB 1 1
19 17490 1 1 59 ASP CG C -13.281 14.987 -4.980 1.00 . A A . 59 ASP CG 1 1
19 17491 1 1 59 ASP H H -12.381 11.534 -5.098 1.00 . A A . 59 ASP H 1 1
19 17492 1 1 59 ASP HA H -12.882 13.379 -2.950 1.00 . A A . 59 ASP HA 1 1
19 17493 1 1 59 ASP HB2 H -13.707 13.051 -5.795 1.00 . A A . 59 ASP HB2 1 1
19 17494 1 1 59 ASP HB3 H -14.965 13.681 -4.753 1.00 . A A . 59 ASP HB3 1 1
19 17495 1 1 59 ASP HD2 H -11.651 15.653 -4.311 1.00 . A A . 59 ASP HD2 1 1
19 17496 1 1 59 ASP N N -12.293 11.850 -4.153 1.00 . A A . 59 ASP N 1 1
19 17497 1 1 59 ASP O O -14.508 11.570 -1.962 1.00 . A A . 59 ASP O 1 1
19 17498 1 1 59 ASP OD1 O -13.502 15.697 -5.971 1.00 . A A . 59 ASP OD1 1 1
19 17499 1 1 59 ASP OD2 O -12.545 15.349 -3.983 1.00 . A A . 59 ASP OD2 1 1
20 17500 1 1 1 VAL C C -9.323 10.171 4.002 1.00 . A A . 1 VAL C 1 1
20 17501 1 1 1 VAL CA C -10.731 10.320 4.580 1.00 . A A . 1 VAL CA 1 1
20 17502 1 1 1 VAL CB C -10.732 10.653 6.073 1.00 . A A . 1 VAL CB 1 1
20 17503 1 1 1 VAL CG1 C -10.908 12.157 6.298 1.00 . A A . 1 VAL CG1 1 1
20 17504 1 1 1 VAL CG2 C -11.810 9.859 6.812 1.00 . A A . 1 VAL CG2 1 1
20 17505 1 1 1 VAL H1 H -12.474 9.200 4.357 1.00 . A A . 1 VAL H1 1 1
20 17506 1 1 1 VAL HA H -11.243 11.126 4.053 1.00 . A A . 1 VAL HA 1 1
20 17507 1 1 1 VAL HB H -9.764 10.365 6.481 1.00 . A A . 1 VAL HB 1 1
20 17508 1 1 1 VAL HG11 H -10.713 12.393 7.344 1.00 . A A . 1 VAL HG11 1 1
20 17509 1 1 1 VAL HG12 H -10.208 12.704 5.666 1.00 . A A . 1 VAL HG12 1 1
20 17510 1 1 1 VAL HG13 H -11.928 12.445 6.045 1.00 . A A . 1 VAL HG13 1 1
20 17511 1 1 1 VAL HG21 H -11.336 9.138 7.479 1.00 . A A . 1 VAL HG21 1 1
20 17512 1 1 1 VAL HG22 H -12.429 10.540 7.394 1.00 . A A . 1 VAL HG22 1 1
20 17513 1 1 1 VAL HG23 H -12.431 9.330 6.090 1.00 . A A . 1 VAL HG23 1 1
20 17514 1 1 1 VAL N N -11.479 9.097 4.344 1.00 . A A . 1 VAL N 1 1
20 17515 1 1 1 VAL O O -8.956 10.873 3.061 1.00 . A A . 1 VAL O 1 1
20 17516 1 1 2 THR C C -7.127 7.656 3.413 1.00 . A A . 2 THR C 1 1
20 17517 1 1 2 THR CA C -7.211 8.999 4.143 1.00 . A A . 2 THR CA 1 1
20 17518 1 1 2 THR CB C -6.290 9.086 5.362 1.00 . A A . 2 THR CB 1 1
20 17519 1 1 2 THR CG2 C -4.858 9.468 4.987 1.00 . A A . 2 THR CG2 1 1
20 17520 1 1 2 THR H H -8.877 8.682 5.352 1.00 . A A . 2 THR H 1 1
20 17521 1 1 2 THR HA H -6.937 9.771 3.423 1.00 . A A . 2 THR HA 1 1
20 17522 1 1 2 THR HB H -6.310 8.157 5.931 1.00 . A A . 2 THR HB 1 1
20 17523 1 1 2 THR HG1 H -7.528 10.643 5.582 1.00 . A A . 2 THR HG1 1 1
20 17524 1 1 2 THR HG21 H -4.291 9.685 5.893 1.00 . A A . 2 THR HG21 1 1
20 17525 1 1 2 THR HG22 H -4.388 8.641 4.453 1.00 . A A . 2 THR HG22 1 1
20 17526 1 1 2 THR HG23 H -4.872 10.351 4.348 1.00 . A A . 2 THR HG23 1 1
20 17527 1 1 2 THR N N -8.571 9.250 4.587 1.00 . A A . 2 THR N 1 1
20 17528 1 1 2 THR O O -6.202 6.879 3.640 1.00 . A A . 2 THR O 1 1
20 17529 1 1 2 THR OG1 O -6.775 10.217 6.082 1.00 . A A . 2 THR OG1 1 1
20 17530 1 1 3 LEU C C -7.448 6.397 0.447 1.00 . A A . 3 LEU C 1 1
20 17531 1 1 3 LEU CA C -8.156 6.191 1.788 1.00 . A A . 3 LEU CA 1 1
20 17532 1 1 3 LEU CB C -9.600 5.702 1.652 1.00 . A A . 3 LEU CB 1 1
20 17533 1 1 3 LEU CD1 C -11.886 5.429 2.681 1.00 . A A . 3 LEU CD1 1 1
20 17534 1 1 3 LEU CD2 C -9.854 4.403 3.799 1.00 . A A . 3 LEU CD2 1 1
20 17535 1 1 3 LEU CG C -10.387 5.564 2.957 1.00 . A A . 3 LEU CG 1 1
20 17536 1 1 3 LEU H H -8.857 8.063 2.374 1.00 . A A . 3 LEU H 1 1
20 17537 1 1 3 LEU HA H -7.612 5.434 2.353 1.00 . A A . 3 LEU HA 1 1
20 17538 1 1 3 LEU HB2 H -10.136 6.390 0.999 1.00 . A A . 3 LEU HB2 1 1
20 17539 1 1 3 LEU HB3 H -9.589 4.733 1.153 1.00 . A A . 3 LEU HB3 1 1
20 17540 1 1 3 LEU HD11 H -12.428 6.193 3.239 1.00 . A A . 3 LEU HD11 1 1
20 17541 1 1 3 LEU HD12 H -12.073 5.558 1.615 1.00 . A A . 3 LEU HD12 1 1
20 17542 1 1 3 LEU HD13 H -12.226 4.442 2.992 1.00 . A A . 3 LEU HD13 1 1
20 17543 1 1 3 LEU HD21 H -10.653 4.012 4.427 1.00 . A A . 3 LEU HD21 1 1
20 17544 1 1 3 LEU HD22 H -9.489 3.615 3.141 1.00 . A A . 3 LEU HD22 1 1
20 17545 1 1 3 LEU HD23 H -9.037 4.758 4.429 1.00 . A A . 3 LEU HD23 1 1
20 17546 1 1 3 LEU HG H -10.247 6.475 3.538 1.00 . A A . 3 LEU HG 1 1
20 17547 1 1 3 LEU N N -8.107 7.425 2.552 1.00 . A A . 3 LEU N 1 1
20 17548 1 1 3 LEU O O -7.594 7.444 -0.181 1.00 . A A . 3 LEU O 1 1
20 17549 1 1 4 PHE C C -6.016 4.092 -1.931 1.00 . A A . 4 PHE C 1 1
20 17550 1 1 4 PHE CA C -5.965 5.438 -1.205 1.00 . A A . 4 PHE CA 1 1
20 17551 1 1 4 PHE CB C -4.511 5.764 -0.860 1.00 . A A . 4 PHE CB 1 1
20 17552 1 1 4 PHE CD1 C -4.248 8.224 -1.246 1.00 . A A . 4 PHE CD1 1 1
20 17553 1 1 4 PHE CD2 C -4.149 7.433 0.971 1.00 . A A . 4 PHE CD2 1 1
20 17554 1 1 4 PHE CE1 C -4.048 9.550 -0.781 1.00 . A A . 4 PHE CE1 1 1
20 17555 1 1 4 PHE CE2 C -3.949 8.760 1.435 1.00 . A A . 4 PHE CE2 1 1
20 17556 1 1 4 PHE CG C -4.295 7.193 -0.359 1.00 . A A . 4 PHE CG 1 1
20 17557 1 1 4 PHE CZ C -3.903 9.791 0.550 1.00 . A A . 4 PHE CZ 1 1
20 17558 1 1 4 PHE H H -6.583 4.533 0.566 1.00 . A A . 4 PHE H 1 1
20 17559 1 1 4 PHE HA H -6.441 6.199 -1.823 1.00 . A A . 4 PHE HA 1 1
20 17560 1 1 4 PHE HB2 H -4.164 5.067 -0.097 1.00 . A A . 4 PHE HB2 1 1
20 17561 1 1 4 PHE HB3 H -3.894 5.602 -1.744 1.00 . A A . 4 PHE HB3 1 1
20 17562 1 1 4 PHE HD1 H -4.365 8.032 -2.312 1.00 . A A . 4 PHE HD1 1 1
20 17563 1 1 4 PHE HD2 H -4.186 6.607 1.681 1.00 . A A . 4 PHE HD2 1 1
20 17564 1 1 4 PHE HE1 H -4.012 10.377 -1.491 1.00 . A A . 4 PHE HE1 1 1
20 17565 1 1 4 PHE HE2 H -3.833 8.952 2.503 1.00 . A A . 4 PHE HE2 1 1
20 17566 1 1 4 PHE HZ H -3.749 10.810 0.906 1.00 . A A . 4 PHE HZ 1 1
20 17567 1 1 4 PHE N N -6.697 5.381 0.049 1.00 . A A . 4 PHE N 1 1
20 17568 1 1 4 PHE O O -5.800 3.045 -1.320 1.00 . A A . 4 PHE O 1 1
20 17569 1 1 5 VAL C C -5.069 2.778 -4.800 1.00 . A A . 5 VAL C 1 1
20 17570 1 1 5 VAL CA C -6.382 2.962 -4.038 1.00 . A A . 5 VAL CA 1 1
20 17571 1 1 5 VAL CB C -7.603 3.036 -4.957 1.00 . A A . 5 VAL CB 1 1
20 17572 1 1 5 VAL CG1 C -7.901 1.672 -5.583 1.00 . A A . 5 VAL CG1 1 1
20 17573 1 1 5 VAL CG2 C -8.823 3.575 -4.207 1.00 . A A . 5 VAL CG2 1 1
20 17574 1 1 5 VAL H H -6.475 5.017 -3.711 1.00 . A A . 5 VAL H 1 1
20 17575 1 1 5 VAL HA H -6.518 2.116 -3.364 1.00 . A A . 5 VAL HA 1 1
20 17576 1 1 5 VAL HB H -7.372 3.731 -5.764 1.00 . A A . 5 VAL HB 1 1
20 17577 1 1 5 VAL HG11 H -7.545 1.659 -6.613 1.00 . A A . 5 VAL HG11 1 1
20 17578 1 1 5 VAL HG12 H -7.395 0.892 -5.013 1.00 . A A . 5 VAL HG12 1 1
20 17579 1 1 5 VAL HG13 H -8.976 1.493 -5.568 1.00 . A A . 5 VAL HG13 1 1
20 17580 1 1 5 VAL HG21 H -8.869 4.658 -4.319 1.00 . A A . 5 VAL HG21 1 1
20 17581 1 1 5 VAL HG22 H -9.728 3.127 -4.618 1.00 . A A . 5 VAL HG22 1 1
20 17582 1 1 5 VAL HG23 H -8.739 3.322 -3.150 1.00 . A A . 5 VAL HG23 1 1
20 17583 1 1 5 VAL N N -6.301 4.162 -3.222 1.00 . A A . 5 VAL N 1 1
20 17584 1 1 5 VAL O O -4.261 3.703 -4.883 1.00 . A A . 5 VAL O 1 1
20 17585 1 1 6 ALA C C -3.915 1.616 -7.565 1.00 . A A . 6 ALA C 1 1
20 17586 1 1 6 ALA CA C -3.695 1.265 -6.092 1.00 . A A . 6 ALA CA 1 1
20 17587 1 1 6 ALA CB C -3.339 -0.210 -5.892 1.00 . A A . 6 ALA CB 1 1
20 17588 1 1 6 ALA H H -5.559 0.835 -5.266 1.00 . A A . 6 ALA H 1 1
20 17589 1 1 6 ALA HA H -2.885 1.878 -5.697 1.00 . A A . 6 ALA HA 1 1
20 17590 1 1 6 ALA HB1 H -2.269 -0.349 -6.039 1.00 . A A . 6 ALA HB1 1 1
20 17591 1 1 6 ALA HB2 H -3.609 -0.514 -4.880 1.00 . A A . 6 ALA HB2 1 1
20 17592 1 1 6 ALA HB3 H -3.888 -0.817 -6.612 1.00 . A A . 6 ALA HB3 1 1
20 17593 1 1 6 ALA N N -4.897 1.580 -5.339 1.00 . A A . 6 ALA N 1 1
20 17594 1 1 6 ALA O O -5.053 1.705 -8.023 1.00 . A A . 6 ALA O 1 1
20 17595 1 1 7 LEU C C -2.118 1.081 -10.485 1.00 . A A . 7 LEU C 1 1
20 17596 1 1 7 LEU CA C -2.864 2.146 -9.678 1.00 . A A . 7 LEU CA 1 1
20 17597 1 1 7 LEU CB C -2.346 3.567 -9.909 1.00 . A A . 7 LEU CB 1 1
20 17598 1 1 7 LEU CD1 C -2.833 5.429 -11.538 1.00 . A A . 7 LEU CD1 1 1
20 17599 1 1 7 LEU CD2 C -0.825 3.919 -11.889 1.00 . A A . 7 LEU CD2 1 1
20 17600 1 1 7 LEU CG C -2.259 4.021 -11.367 1.00 . A A . 7 LEU CG 1 1
20 17601 1 1 7 LEU H H -1.885 1.732 -7.886 1.00 . A A . 7 LEU H 1 1
20 17602 1 1 7 LEU HA H -3.912 2.133 -9.975 1.00 . A A . 7 LEU HA 1 1
20 17603 1 1 7 LEU HB2 H -2.992 4.260 -9.370 1.00 . A A . 7 LEU HB2 1 1
20 17604 1 1 7 LEU HB3 H -1.354 3.647 -9.465 1.00 . A A . 7 LEU HB3 1 1
20 17605 1 1 7 LEU HD11 H -3.803 5.370 -12.031 1.00 . A A . 7 LEU HD11 1 1
20 17606 1 1 7 LEU HD12 H -2.950 5.895 -10.559 1.00 . A A . 7 LEU HD12 1 1
20 17607 1 1 7 LEU HD13 H -2.153 6.027 -12.145 1.00 . A A . 7 LEU HD13 1 1
20 17608 1 1 7 LEU HD21 H -0.632 2.899 -12.224 1.00 . A A . 7 LEU HD21 1 1
20 17609 1 1 7 LEU HD22 H -0.693 4.606 -12.724 1.00 . A A . 7 LEU HD22 1 1
20 17610 1 1 7 LEU HD23 H -0.129 4.177 -11.092 1.00 . A A . 7 LEU HD23 1 1
20 17611 1 1 7 LEU HG H -2.871 3.350 -11.970 1.00 . A A . 7 LEU HG 1 1
20 17612 1 1 7 LEU N N -2.806 1.806 -8.266 1.00 . A A . 7 LEU N 1 1
20 17613 1 1 7 LEU O O -2.738 0.271 -11.173 1.00 . A A . 7 LEU O 1 1
20 17614 1 1 8 TYR C C 0.289 -1.085 -10.238 1.00 . A A . 8 TYR C 1 1
20 17615 1 1 8 TYR CA C 0.038 0.165 -11.084 1.00 . A A . 8 TYR CA 1 1
20 17616 1 1 8 TYR CB C 1.371 0.874 -11.329 1.00 . A A . 8 TYR CB 1 1
20 17617 1 1 8 TYR CD1 C 2.632 -0.707 -12.836 1.00 . A A . 8 TYR CD1 1 1
20 17618 1 1 8 TYR CD2 C 2.015 1.434 -13.703 1.00 . A A . 8 TYR CD2 1 1
20 17619 1 1 8 TYR CE1 C 3.249 -1.038 -14.093 1.00 . A A . 8 TYR CE1 1 1
20 17620 1 1 8 TYR CE2 C 2.633 1.103 -14.960 1.00 . A A . 8 TYR CE2 1 1
20 17621 1 1 8 TYR CG C 2.027 0.523 -12.666 1.00 . A A . 8 TYR CG 1 1
20 17622 1 1 8 TYR CZ C 3.220 -0.118 -15.093 1.00 . A A . 8 TYR CZ 1 1
20 17623 1 1 8 TYR H H -0.302 1.779 -9.812 1.00 . A A . 8 TYR H 1 1
20 17624 1 1 8 TYR HA H -0.481 -0.123 -11.999 1.00 . A A . 8 TYR HA 1 1
20 17625 1 1 8 TYR HB2 H 1.209 1.953 -11.288 1.00 . A A . 8 TYR HB2 1 1
20 17626 1 1 8 TYR HB3 H 2.059 0.624 -10.522 1.00 . A A . 8 TYR HB3 1 1
20 17627 1 1 8 TYR HD1 H 2.642 -1.426 -12.017 1.00 . A A . 8 TYR HD1 1 1
20 17628 1 1 8 TYR HD2 H 1.537 2.405 -13.569 1.00 . A A . 8 TYR HD2 1 1
20 17629 1 1 8 TYR HE1 H 3.730 -2.005 -14.240 1.00 . A A . 8 TYR HE1 1 1
20 17630 1 1 8 TYR HE2 H 2.631 1.813 -15.787 1.00 . A A . 8 TYR HE2 1 1
20 17631 1 1 8 TYR HH H 3.136 -0.351 -17.021 1.00 . A A . 8 TYR HH 1 1
20 17632 1 1 8 TYR N N -0.798 1.117 -10.374 1.00 . A A . 8 TYR N 1 1
20 17633 1 1 8 TYR O O 0.239 -1.027 -9.011 1.00 . A A . 8 TYR O 1 1
20 17634 1 1 8 TYR OH O 3.803 -0.430 -16.281 1.00 . A A . 8 TYR OH 1 1
20 17635 1 1 9 ASP C C 2.315 -3.609 -10.044 1.00 . A A . 9 ASP C 1 1
20 17636 1 1 9 ASP CA C 0.809 -3.446 -10.254 1.00 . A A . 9 ASP CA 1 1
20 17637 1 1 9 ASP CB C 0.318 -4.629 -11.093 1.00 . A A . 9 ASP CB 1 1
20 17638 1 1 9 ASP CG C -0.718 -4.277 -12.161 1.00 . A A . 9 ASP CG 1 1
20 17639 1 1 9 ASP H H 0.589 -2.224 -11.926 1.00 . A A . 9 ASP H 1 1
20 17640 1 1 9 ASP HA H 0.261 -3.386 -9.314 1.00 . A A . 9 ASP HA 1 1
20 17641 1 1 9 ASP HB2 H 1.177 -5.092 -11.578 1.00 . A A . 9 ASP HB2 1 1
20 17642 1 1 9 ASP HB3 H -0.110 -5.376 -10.424 1.00 . A A . 9 ASP HB3 1 1
20 17643 1 1 9 ASP HD2 H -2.222 -5.290 -12.672 1.00 . A A . 9 ASP HD2 1 1
20 17644 1 1 9 ASP N N 0.551 -2.186 -10.927 1.00 . A A . 9 ASP N 1 1
20 17645 1 1 9 ASP O O 3.105 -3.326 -10.944 1.00 . A A . 9 ASP O 1 1
20 17646 1 1 9 ASP OD1 O -0.400 -3.631 -13.171 1.00 . A A . 9 ASP OD1 1 1
20 17647 1 1 9 ASP OD2 O -1.912 -4.702 -11.924 1.00 . A A . 9 ASP OD2 1 1
20 17648 1 1 10 TYR C C 4.333 -5.727 -8.137 1.00 . A A . 10 TYR C 1 1
20 17649 1 1 10 TYR CA C 4.066 -4.268 -8.511 1.00 . A A . 10 TYR CA 1 1
20 17650 1 1 10 TYR CB C 4.338 -3.383 -7.293 1.00 . A A . 10 TYR CB 1 1
20 17651 1 1 10 TYR CD1 C 3.407 -1.107 -7.847 1.00 . A A . 10 TYR CD1 1 1
20 17652 1 1 10 TYR CD2 C 5.780 -1.357 -7.705 1.00 . A A . 10 TYR CD2 1 1
20 17653 1 1 10 TYR CE1 C 3.573 0.288 -8.161 1.00 . A A . 10 TYR CE1 1 1
20 17654 1 1 10 TYR CE2 C 5.946 0.038 -8.019 1.00 . A A . 10 TYR CE2 1 1
20 17655 1 1 10 TYR CG C 4.514 -1.901 -7.626 1.00 . A A . 10 TYR CG 1 1
20 17656 1 1 10 TYR CZ C 4.834 0.792 -8.232 1.00 . A A . 10 TYR CZ 1 1
20 17657 1 1 10 TYR H H 2.020 -4.291 -8.124 1.00 . A A . 10 TYR H 1 1
20 17658 1 1 10 TYR HA H 4.666 -4.009 -9.384 1.00 . A A . 10 TYR HA 1 1
20 17659 1 1 10 TYR HB2 H 3.513 -3.491 -6.588 1.00 . A A . 10 TYR HB2 1 1
20 17660 1 1 10 TYR HB3 H 5.236 -3.742 -6.789 1.00 . A A . 10 TYR HB3 1 1
20 17661 1 1 10 TYR HD1 H 2.407 -1.536 -7.784 1.00 . A A . 10 TYR HD1 1 1
20 17662 1 1 10 TYR HD2 H 6.655 -1.984 -7.530 1.00 . A A . 10 TYR HD2 1 1
20 17663 1 1 10 TYR HE1 H 2.707 0.927 -8.338 1.00 . A A . 10 TYR HE1 1 1
20 17664 1 1 10 TYR HE2 H 6.940 0.480 -8.086 1.00 . A A . 10 TYR HE2 1 1
20 17665 1 1 10 TYR HH H 4.704 2.672 -7.753 1.00 . A A . 10 TYR HH 1 1
20 17666 1 1 10 TYR N N 2.669 -4.064 -8.851 1.00 . A A . 10 TYR N 1 1
20 17667 1 1 10 TYR O O 3.920 -6.184 -7.073 1.00 . A A . 10 TYR O 1 1
20 17668 1 1 10 TYR OH O 4.991 2.110 -8.529 1.00 . A A . 10 TYR OH 1 1
20 17669 1 1 11 GLU C C 6.514 -7.938 -7.825 1.00 . A A . 11 GLU C 1 1
20 17670 1 1 11 GLU CA C 5.350 -7.816 -8.811 1.00 . A A . 11 GLU CA 1 1
20 17671 1 1 11 GLU CB C 5.673 -8.521 -10.130 1.00 . A A . 11 GLU CB 1 1
20 17672 1 1 11 GLU CD C 4.937 -8.908 -12.511 1.00 . A A . 11 GLU CD 1 1
20 17673 1 1 11 GLU CG C 4.582 -8.260 -11.170 1.00 . A A . 11 GLU CG 1 1
20 17674 1 1 11 GLU H H 5.356 -6.038 -9.896 1.00 . A A . 11 GLU H 1 1
20 17675 1 1 11 GLU HA H 4.452 -8.258 -8.379 1.00 . A A . 11 GLU HA 1 1
20 17676 1 1 11 GLU HB2 H 6.632 -8.170 -10.508 1.00 . A A . 11 GLU HB2 1 1
20 17677 1 1 11 GLU HB3 H 5.769 -9.593 -9.959 1.00 . A A . 11 GLU HB3 1 1
20 17678 1 1 11 GLU HE2 H 4.333 -10.504 -11.714 1.00 . A A . 11 GLU HE2 1 1
20 17679 1 1 11 GLU HG2 H 3.631 -8.655 -10.813 1.00 . A A . 11 GLU HG2 1 1
20 17680 1 1 11 GLU HG3 H 4.451 -7.186 -11.305 1.00 . A A . 11 GLU HG3 1 1
20 17681 1 1 11 GLU N N 5.024 -6.417 -9.033 1.00 . A A . 11 GLU N 1 1
20 17682 1 1 11 GLU O O 7.509 -7.225 -7.942 1.00 . A A . 11 GLU O 1 1
20 17683 1 1 11 GLU OE1 O 5.419 -8.220 -13.423 1.00 . A A . 11 GLU OE1 1 1
20 17684 1 1 11 GLU OE2 O 4.698 -10.174 -12.585 1.00 . A A . 11 GLU OE2 1 1
20 17685 1 1 12 ALA C C 7.104 -10.401 -5.161 1.00 . A A . 12 ALA C 1 1
20 17686 1 1 12 ALA CA C 7.375 -9.073 -5.870 1.00 . A A . 12 ALA CA 1 1
20 17687 1 1 12 ALA CB C 7.407 -7.890 -4.900 1.00 . A A . 12 ALA CB 1 1
20 17688 1 1 12 ALA H H 5.537 -9.424 -6.787 1.00 . A A . 12 ALA H 1 1
20 17689 1 1 12 ALA HA H 8.335 -9.134 -6.383 1.00 . A A . 12 ALA HA 1 1
20 17690 1 1 12 ALA HB1 H 6.944 -8.181 -3.957 1.00 . A A . 12 ALA HB1 1 1
20 17691 1 1 12 ALA HB2 H 8.442 -7.595 -4.721 1.00 . A A . 12 ALA HB2 1 1
20 17692 1 1 12 ALA HB3 H 6.860 -7.052 -5.332 1.00 . A A . 12 ALA HB3 1 1
20 17693 1 1 12 ALA N N 6.350 -8.848 -6.876 1.00 . A A . 12 ALA N 1 1
20 17694 1 1 12 ALA O O 6.014 -10.959 -5.275 1.00 . A A . 12 ALA O 1 1
20 17695 1 1 13 ARG C C 8.903 -12.103 -2.480 1.00 . A A . 13 ARG C 1 1
20 17696 1 1 13 ARG CA C 7.999 -12.120 -3.714 1.00 . A A . 13 ARG CA 1 1
20 17697 1 1 13 ARG CB C 8.380 -13.310 -4.598 1.00 . A A . 13 ARG CB 1 1
20 17698 1 1 13 ARG CD C 9.296 -13.653 -6.923 1.00 . A A . 13 ARG CD 1 1
20 17699 1 1 13 ARG CG C 9.480 -12.925 -5.590 1.00 . A A . 13 ARG CG 1 1
20 17700 1 1 13 ARG CZ C 11.510 -13.917 -8.054 1.00 . A A . 13 ARG CZ 1 1
20 17701 1 1 13 ARG H H 8.998 -10.409 -4.354 1.00 . A A . 13 ARG H 1 1
20 17702 1 1 13 ARG HA H 6.948 -12.182 -3.430 1.00 . A A . 13 ARG HA 1 1
20 17703 1 1 13 ARG HB2 H 8.720 -14.137 -3.976 1.00 . A A . 13 ARG HB2 1 1
20 17704 1 1 13 ARG HB3 H 7.502 -13.660 -5.141 1.00 . A A . 13 ARG HB3 1 1
20 17705 1 1 13 ARG HD2 H 9.332 -14.731 -6.766 1.00 . A A . 13 ARG HD2 1 1
20 17706 1 1 13 ARG HD3 H 8.315 -13.425 -7.339 1.00 . A A . 13 ARG HD3 1 1
20 17707 1 1 13 ARG HE H 10.203 -12.417 -8.416 1.00 . A A . 13 ARG HE 1 1
20 17708 1 1 13 ARG HG2 H 9.465 -11.847 -5.755 1.00 . A A . 13 ARG HG2 1 1
20 17709 1 1 13 ARG HG3 H 10.455 -13.170 -5.169 1.00 . A A . 13 ARG HG3 1 1
20 17710 1 1 13 ARG HH11 H 11.099 -15.378 -6.687 1.00 . A A . 13 ARG HH11 1 1
20 17711 1 1 13 ARG HH12 H 12.626 -15.532 -7.489 1.00 . A A . 13 ARG HH12 1 1
20 17712 1 1 13 ARG HH21 H 13.264 -13.899 -9.124 1.00 . A A . 13 ARG HH21 1 1
20 17713 1 1 13 ARG N N 8.114 -10.868 -4.443 1.00 . A A . 13 ARG N 1 1
20 17714 1 1 13 ARG NE N 10.354 -13.244 -7.874 1.00 . A A . 13 ARG NE 1 1
20 17715 1 1 13 ARG NH1 N 11.767 -15.039 -7.350 1.00 . A A . 13 ARG NH1 1 1
20 17716 1 1 13 ARG NH2 N 12.386 -13.461 -8.931 1.00 . A A . 13 ARG NH2 1 1
20 17717 1 1 13 ARG O O 9.305 -13.154 -1.985 1.00 . A A . 13 ARG O 1 1
20 17718 1 1 14 THR C C 9.218 -10.850 0.432 1.00 . A A . 14 THR C 1 1
20 17719 1 1 14 THR CA C 10.043 -10.726 -0.850 1.00 . A A . 14 THR CA 1 1
20 17720 1 1 14 THR CB C 10.764 -9.383 -0.982 1.00 . A A . 14 THR CB 1 1
20 17721 1 1 14 THR CG2 C 12.144 -9.521 -1.629 1.00 . A A . 14 THR CG2 1 1
20 17722 1 1 14 THR H H 8.863 -10.045 -2.426 1.00 . A A . 14 THR H 1 1
20 17723 1 1 14 THR HA H 10.776 -11.533 -0.838 1.00 . A A . 14 THR HA 1 1
20 17724 1 1 14 THR HB H 10.836 -8.884 -0.015 1.00 . A A . 14 THR HB 1 1
20 17725 1 1 14 THR HG1 H 9.039 -8.635 -1.664 1.00 . A A . 14 THR HG1 1 1
20 17726 1 1 14 THR HG21 H 12.397 -8.594 -2.145 1.00 . A A . 14 THR HG21 1 1
20 17727 1 1 14 THR HG22 H 12.889 -9.722 -0.859 1.00 . A A . 14 THR HG22 1 1
20 17728 1 1 14 THR HG23 H 12.129 -10.342 -2.345 1.00 . A A . 14 THR HG23 1 1
20 17729 1 1 14 THR N N 9.195 -10.895 -2.017 1.00 . A A . 14 THR N 1 1
20 17730 1 1 14 THR O O 7.990 -10.783 0.393 1.00 . A A . 14 THR O 1 1
20 17731 1 1 14 THR OG1 O 9.997 -8.669 -1.947 1.00 . A A . 14 THR OG1 1 1
20 17732 1 1 15 GLU C C 8.799 -9.794 3.329 1.00 . A A . 15 GLU C 1 1
20 17733 1 1 15 GLU CA C 9.272 -11.161 2.829 1.00 . A A . 15 GLU CA 1 1
20 17734 1 1 15 GLU CB C 10.202 -11.825 3.847 1.00 . A A . 15 GLU CB 1 1
20 17735 1 1 15 GLU CD C 10.342 -13.025 6.061 1.00 . A A . 15 GLU CD 1 1
20 17736 1 1 15 GLU CG C 9.415 -12.342 5.053 1.00 . A A . 15 GLU CG 1 1
20 17737 1 1 15 GLU H H 10.923 -11.081 1.561 1.00 . A A . 15 GLU H 1 1
20 17738 1 1 15 GLU HA H 8.413 -11.809 2.654 1.00 . A A . 15 GLU HA 1 1
20 17739 1 1 15 GLU HB2 H 10.734 -12.651 3.375 1.00 . A A . 15 GLU HB2 1 1
20 17740 1 1 15 GLU HB3 H 10.955 -11.109 4.179 1.00 . A A . 15 GLU HB3 1 1
20 17741 1 1 15 GLU HE2 H 9.764 -14.780 5.699 1.00 . A A . 15 GLU HE2 1 1
20 17742 1 1 15 GLU HG2 H 8.896 -11.513 5.536 1.00 . A A . 15 GLU HG2 1 1
20 17743 1 1 15 GLU HG3 H 8.652 -13.045 4.720 1.00 . A A . 15 GLU HG3 1 1
20 17744 1 1 15 GLU N N 9.924 -11.028 1.538 1.00 . A A . 15 GLU N 1 1
20 17745 1 1 15 GLU O O 7.865 -9.711 4.126 1.00 . A A . 15 GLU O 1 1
20 17746 1 1 15 GLU OE1 O 11.391 -12.466 6.417 1.00 . A A . 15 GLU OE1 1 1
20 17747 1 1 15 GLU OE2 O 9.940 -14.178 6.477 1.00 . A A . 15 GLU OE2 1 1
20 17748 1 1 16 ASP C C 8.034 -6.868 2.293 1.00 . A A . 16 ASP C 1 1
20 17749 1 1 16 ASP CA C 9.123 -7.401 3.227 1.00 . A A . 16 ASP CA 1 1
20 17750 1 1 16 ASP CB C 10.336 -6.474 3.115 1.00 . A A . 16 ASP CB 1 1
20 17751 1 1 16 ASP CG C 11.675 -7.114 3.491 1.00 . A A . 16 ASP CG 1 1
20 17752 1 1 16 ASP H H 10.222 -8.836 2.192 1.00 . A A . 16 ASP H 1 1
20 17753 1 1 16 ASP HA H 8.787 -7.473 4.261 1.00 . A A . 16 ASP HA 1 1
20 17754 1 1 16 ASP HB2 H 10.401 -6.107 2.091 1.00 . A A . 16 ASP HB2 1 1
20 17755 1 1 16 ASP HB3 H 10.172 -5.608 3.755 1.00 . A A . 16 ASP HB3 1 1
20 17756 1 1 16 ASP HD2 H 12.766 -7.600 4.947 1.00 . A A . 16 ASP HD2 1 1
20 17757 1 1 16 ASP N N 9.464 -8.759 2.840 1.00 . A A . 16 ASP N 1 1
20 17758 1 1 16 ASP O O 6.869 -6.782 2.678 1.00 . A A . 16 ASP O 1 1
20 17759 1 1 16 ASP OD1 O 12.354 -7.716 2.647 1.00 . A A . 16 ASP OD1 1 1
20 17760 1 1 16 ASP OD2 O 12.017 -6.975 4.726 1.00 . A A . 16 ASP OD2 1 1
20 17761 1 1 17 ASP C C 6.617 -7.128 -0.393 1.00 . A A . 17 ASP C 1 1
20 17762 1 1 17 ASP CA C 7.527 -5.999 0.094 1.00 . A A . 17 ASP CA 1 1
20 17763 1 1 17 ASP CB C 8.276 -5.441 -1.118 1.00 . A A . 17 ASP CB 1 1
20 17764 1 1 17 ASP CG C 8.399 -3.916 -1.156 1.00 . A A . 17 ASP CG 1 1
20 17765 1 1 17 ASP H H 9.402 -6.595 0.780 1.00 . A A . 17 ASP H 1 1
20 17766 1 1 17 ASP HA H 6.976 -5.209 0.604 1.00 . A A . 17 ASP HA 1 1
20 17767 1 1 17 ASP HB2 H 9.277 -5.871 -1.138 1.00 . A A . 17 ASP HB2 1 1
20 17768 1 1 17 ASP HB3 H 7.769 -5.772 -2.024 1.00 . A A . 17 ASP HB3 1 1
20 17769 1 1 17 ASP HD2 H 7.711 -2.410 -2.052 1.00 . A A . 17 ASP HD2 1 1
20 17770 1 1 17 ASP N N 8.452 -6.522 1.085 1.00 . A A . 17 ASP N 1 1
20 17771 1 1 17 ASP O O 6.872 -8.299 -0.116 1.00 . A A . 17 ASP O 1 1
20 17772 1 1 17 ASP OD1 O 9.387 -3.343 -0.673 1.00 . A A . 17 ASP OD1 1 1
20 17773 1 1 17 ASP OD2 O 7.412 -3.304 -1.718 1.00 . A A . 17 ASP OD2 1 1
20 17774 1 1 18 LEU C C 4.193 -7.273 -3.041 1.00 . A A . 18 LEU C 1 1
20 17775 1 1 18 LEU CA C 4.622 -7.700 -1.636 1.00 . A A . 18 LEU CA 1 1
20 17776 1 1 18 LEU CB C 3.453 -7.886 -0.667 1.00 . A A . 18 LEU CB 1 1
20 17777 1 1 18 LEU CD1 C 4.187 -9.561 1.070 1.00 . A A . 18 LEU CD1 1 1
20 17778 1 1 18 LEU CD2 C 1.790 -9.550 0.240 1.00 . A A . 18 LEU CD2 1 1
20 17779 1 1 18 LEU CG C 3.256 -9.299 -0.115 1.00 . A A . 18 LEU CG 1 1
20 17780 1 1 18 LEU H H 5.372 -5.782 -1.329 1.00 . A A . 18 LEU H 1 1
20 17781 1 1 18 LEU HA H 5.136 -8.659 -1.709 1.00 . A A . 18 LEU HA 1 1
20 17782 1 1 18 LEU HB2 H 3.592 -7.206 0.174 1.00 . A A . 18 LEU HB2 1 1
20 17783 1 1 18 LEU HB3 H 2.536 -7.584 -1.172 1.00 . A A . 18 LEU HB3 1 1
20 17784 1 1 18 LEU HD11 H 3.607 -9.941 1.911 1.00 . A A . 18 LEU HD11 1 1
20 17785 1 1 18 LEU HD12 H 4.940 -10.296 0.787 1.00 . A A . 18 LEU HD12 1 1
20 17786 1 1 18 LEU HD13 H 4.678 -8.631 1.358 1.00 . A A . 18 LEU HD13 1 1
20 17787 1 1 18 LEU HD21 H 1.557 -9.061 1.187 1.00 . A A . 18 LEU HD21 1 1
20 17788 1 1 18 LEU HD22 H 1.151 -9.146 -0.544 1.00 . A A . 18 LEU HD22 1 1
20 17789 1 1 18 LEU HD23 H 1.617 -10.623 0.335 1.00 . A A . 18 LEU HD23 1 1
20 17790 1 1 18 LEU HG H 3.524 -10.011 -0.897 1.00 . A A . 18 LEU HG 1 1
20 17791 1 1 18 LEU N N 5.573 -6.736 -1.108 1.00 . A A . 18 LEU N 1 1
20 17792 1 1 18 LEU O O 4.774 -6.353 -3.617 1.00 . A A . 18 LEU O 1 1
20 17793 1 1 19 SER C C 1.283 -7.024 -4.773 1.00 . A A . 19 SER C 1 1
20 17794 1 1 19 SER CA C 2.671 -7.661 -4.878 1.00 . A A . 19 SER CA 1 1
20 17795 1 1 19 SER CB C 2.610 -8.923 -5.742 1.00 . A A . 19 SER CB 1 1
20 17796 1 1 19 SER H H 2.717 -8.705 -3.076 1.00 . A A . 19 SER H 1 1
20 17797 1 1 19 SER HA H 3.382 -6.959 -5.312 1.00 . A A . 19 SER HA 1 1
20 17798 1 1 19 SER HB2 H 2.277 -8.660 -6.746 1.00 . A A . 19 SER HB2 1 1
20 17799 1 1 19 SER HB3 H 3.611 -9.344 -5.838 1.00 . A A . 19 SER HB3 1 1
20 17800 1 1 19 SER HG H 2.071 -10.205 -4.303 1.00 . A A . 19 SER HG 1 1
20 17801 1 1 19 SER N N 3.182 -7.960 -3.552 1.00 . A A . 19 SER N 1 1
20 17802 1 1 19 SER O O 0.319 -7.686 -4.390 1.00 . A A . 19 SER O 1 1
20 17803 1 1 19 SER OG O 1.734 -9.904 -5.193 1.00 . A A . 19 SER OG 1 1
20 17804 1 1 20 PHE C C -0.644 -4.883 -6.461 1.00 . A A . 20 PHE C 1 1
20 17805 1 1 20 PHE CA C -0.027 -5.013 -5.067 1.00 . A A . 20 PHE CA 1 1
20 17806 1 1 20 PHE CB C 0.295 -3.616 -4.533 1.00 . A A . 20 PHE CB 1 1
20 17807 1 1 20 PHE CD1 C 0.537 -3.916 -2.058 1.00 . A A . 20 PHE CD1 1 1
20 17808 1 1 20 PHE CD2 C 2.450 -3.317 -3.294 1.00 . A A . 20 PHE CD2 1 1
20 17809 1 1 20 PHE CE1 C 1.306 -3.917 -0.866 1.00 . A A . 20 PHE CE1 1 1
20 17810 1 1 20 PHE CE2 C 3.221 -3.318 -2.101 1.00 . A A . 20 PHE CE2 1 1
20 17811 1 1 20 PHE CG C 1.125 -3.616 -3.248 1.00 . A A . 20 PHE CG 1 1
20 17812 1 1 20 PHE CZ C 2.632 -3.618 -0.912 1.00 . A A . 20 PHE CZ 1 1
20 17813 1 1 20 PHE H H 2.014 -5.215 -5.428 1.00 . A A . 20 PHE H 1 1
20 17814 1 1 20 PHE HA H -0.704 -5.573 -4.423 1.00 . A A . 20 PHE HA 1 1
20 17815 1 1 20 PHE HB2 H 0.833 -3.059 -5.301 1.00 . A A . 20 PHE HB2 1 1
20 17816 1 1 20 PHE HB3 H -0.639 -3.083 -4.350 1.00 . A A . 20 PHE HB3 1 1
20 17817 1 1 20 PHE HD1 H -0.526 -4.157 -2.021 1.00 . A A . 20 PHE HD1 1 1
20 17818 1 1 20 PHE HD2 H 2.922 -3.077 -4.247 1.00 . A A . 20 PHE HD2 1 1
20 17819 1 1 20 PHE HE1 H 0.835 -4.158 0.087 1.00 . A A . 20 PHE HE1 1 1
20 17820 1 1 20 PHE HE2 H 4.284 -3.079 -2.139 1.00 . A A . 20 PHE HE2 1 1
20 17821 1 1 20 PHE HZ H 3.224 -3.619 0.004 1.00 . A A . 20 PHE HZ 1 1
20 17822 1 1 20 PHE N N 1.227 -5.746 -5.118 1.00 . A A . 20 PHE N 1 1
20 17823 1 1 20 PHE O O 0.037 -4.501 -7.413 1.00 . A A . 20 PHE O 1 1
20 17824 1 1 21 HIS C C -3.732 -4.064 -7.709 1.00 . A A . 21 HIS C 1 1
20 17825 1 1 21 HIS CA C -2.642 -5.134 -7.801 1.00 . A A . 21 HIS CA 1 1
20 17826 1 1 21 HIS CB C -3.190 -6.505 -8.197 1.00 . A A . 21 HIS CB 1 1
20 17827 1 1 21 HIS CD2 C -1.205 -8.171 -7.848 1.00 . A A . 21 HIS CD2 1 1
20 17828 1 1 21 HIS CE1 C -0.928 -8.766 -9.935 1.00 . A A . 21 HIS CE1 1 1
20 17829 1 1 21 HIS CG C -2.125 -7.499 -8.598 1.00 . A A . 21 HIS CG 1 1
20 17830 1 1 21 HIS H H -2.472 -5.518 -5.760 1.00 . A A . 21 HIS H 1 1
20 17831 1 1 21 HIS HA H -1.915 -4.835 -8.556 1.00 . A A . 21 HIS HA 1 1
20 17832 1 1 21 HIS HB2 H -3.757 -6.915 -7.361 1.00 . A A . 21 HIS HB2 1 1
20 17833 1 1 21 HIS HB3 H -3.887 -6.382 -9.026 1.00 . A A . 21 HIS HB3 1 1
20 17834 1 1 21 HIS HD1 H -2.446 -7.577 -10.702 1.00 . A A . 21 HIS HD1 1 1
20 17835 1 1 21 HIS HD2 H -1.083 -8.092 -6.768 1.00 . A A . 21 HIS HD2 1 1
20 17836 1 1 21 HIS HE1 H -0.532 -9.261 -10.822 1.00 . A A . 21 HIS HE1 1 1
20 17837 1 1 21 HIS N N -1.926 -5.208 -6.539 1.00 . A A . 21 HIS N 1 1
20 17838 1 1 21 HIS ND1 N -1.925 -7.895 -9.909 1.00 . A A . 21 HIS ND1 1 1
20 17839 1 1 21 HIS NE2 N -0.483 -8.937 -8.657 1.00 . A A . 21 HIS NE2 1 1
20 17840 1 1 21 HIS O O -4.186 -3.726 -6.616 1.00 . A A . 21 HIS O 1 1
20 17841 1 1 22 LYS C C -6.493 -3.140 -8.514 1.00 . A A . 22 LYS C 1 1
20 17842 1 1 22 LYS CA C -5.152 -2.537 -8.936 1.00 . A A . 22 LYS CA 1 1
20 17843 1 1 22 LYS CB C -5.176 -1.890 -10.322 1.00 . A A . 22 LYS CB 1 1
20 17844 1 1 22 LYS CD C -6.491 -0.056 -11.448 1.00 . A A . 22 LYS CD 1 1
20 17845 1 1 22 LYS CE C -6.180 1.366 -11.920 1.00 . A A . 22 LYS CE 1 1
20 17846 1 1 22 LYS CG C -5.634 -0.432 -10.238 1.00 . A A . 22 LYS CG 1 1
20 17847 1 1 22 LYS H H -3.749 -3.842 -9.756 1.00 . A A . 22 LYS H 1 1
20 17848 1 1 22 LYS HA H -4.883 -1.758 -8.222 1.00 . A A . 22 LYS HA 1 1
20 17849 1 1 22 LYS HB2 H -4.183 -1.938 -10.768 1.00 . A A . 22 LYS HB2 1 1
20 17850 1 1 22 LYS HB3 H -5.846 -2.448 -10.976 1.00 . A A . 22 LYS HB3 1 1
20 17851 1 1 22 LYS HD2 H -6.310 -0.760 -12.261 1.00 . A A . 22 LYS HD2 1 1
20 17852 1 1 22 LYS HD3 H -7.547 -0.135 -11.188 1.00 . A A . 22 LYS HD3 1 1
20 17853 1 1 22 LYS HE2 H -7.100 1.861 -12.233 1.00 . A A . 22 LYS HE2 1 1
20 17854 1 1 22 LYS HE3 H -5.771 1.948 -11.094 1.00 . A A . 22 LYS HE3 1 1
20 17855 1 1 22 LYS HG2 H -6.204 -0.278 -9.322 1.00 . A A . 22 LYS HG2 1 1
20 17856 1 1 22 LYS HG3 H -4.765 0.223 -10.186 1.00 . A A . 22 LYS HG3 1 1
20 17857 1 1 22 LYS HZ1 H -5.106 2.254 -13.469 1.00 . A A . 22 LYS HZ1 1 1
20 17858 1 1 22 LYS HZ2 H -4.295 1.042 -12.746 1.00 . A A . 22 LYS HZ2 1 1
20 17859 1 1 22 LYS N N -4.123 -3.561 -8.871 1.00 . A A . 22 LYS N 1 1
20 17860 1 1 22 LYS NZ N -5.217 1.340 -13.043 1.00 . A A . 22 LYS NZ 1 1
20 17861 1 1 22 LYS O O -6.785 -4.294 -8.827 1.00 . A A . 22 LYS O 1 1
20 17862 1 1 23 GLY C C -8.571 -2.990 -5.829 1.00 . A A . 23 GLY C 1 1
20 17863 1 1 23 GLY CA C -8.577 -2.773 -7.343 1.00 . A A . 23 GLY CA 1 1
20 17864 1 1 23 GLY H H -7.028 -1.396 -7.560 1.00 . A A . 23 GLY H 1 1
20 17865 1 1 23 GLY HA2 H -9.330 -2.031 -7.604 1.00 . A A . 23 GLY HA2 1 1
20 17866 1 1 23 GLY HA3 H -8.853 -3.699 -7.846 1.00 . A A . 23 GLY HA3 1 1
20 17867 1 1 23 GLY N N -7.274 -2.334 -7.810 1.00 . A A . 23 GLY N 1 1
20 17868 1 1 23 GLY O O -9.629 -3.108 -5.211 1.00 . A A . 23 GLY O 1 1
20 17869 1 1 24 GLU C C -7.002 -1.897 -3.139 1.00 . A A . 24 GLU C 1 1
20 17870 1 1 24 GLU CA C -7.212 -3.238 -3.843 1.00 . A A . 24 GLU CA 1 1
20 17871 1 1 24 GLU CB C -6.059 -4.199 -3.548 1.00 . A A . 24 GLU CB 1 1
20 17872 1 1 24 GLU CD C -5.868 -6.593 -4.319 1.00 . A A . 24 GLU CD 1 1
20 17873 1 1 24 GLU CG C -6.570 -5.629 -3.361 1.00 . A A . 24 GLU CG 1 1
20 17874 1 1 24 GLU H H -6.514 -2.941 -5.783 1.00 . A A . 24 GLU H 1 1
20 17875 1 1 24 GLU HA H -8.147 -3.689 -3.510 1.00 . A A . 24 GLU HA 1 1
20 17876 1 1 24 GLU HB2 H -5.339 -4.171 -4.366 1.00 . A A . 24 GLU HB2 1 1
20 17877 1 1 24 GLU HB3 H -5.533 -3.877 -2.649 1.00 . A A . 24 GLU HB3 1 1
20 17878 1 1 24 GLU HE2 H -6.378 -8.025 -5.430 1.00 . A A . 24 GLU HE2 1 1
20 17879 1 1 24 GLU HG2 H -6.402 -5.947 -2.332 1.00 . A A . 24 GLU HG2 1 1
20 17880 1 1 24 GLU HG3 H -7.647 -5.659 -3.532 1.00 . A A . 24 GLU HG3 1 1
20 17881 1 1 24 GLU N N -7.369 -3.037 -5.274 1.00 . A A . 24 GLU N 1 1
20 17882 1 1 24 GLU O O -6.625 -0.912 -3.771 1.00 . A A . 24 GLU O 1 1
20 17883 1 1 24 GLU OE1 O -4.668 -6.861 -4.160 1.00 . A A . 24 GLU OE1 1 1
20 17884 1 1 24 GLU OE2 O -6.615 -7.070 -5.257 1.00 . A A . 24 GLU OE2 1 1
20 17885 1 1 25 LYS C C -6.472 -1.060 0.306 1.00 . A A . 25 LYS C 1 1
20 17886 1 1 25 LYS CA C -7.101 -0.697 -1.041 1.00 . A A . 25 LYS CA 1 1
20 17887 1 1 25 LYS CB C -8.435 0.041 -0.918 1.00 . A A . 25 LYS CB 1 1
20 17888 1 1 25 LYS CD C -10.865 -0.584 -1.172 1.00 . A A . 25 LYS CD 1 1
20 17889 1 1 25 LYS CE C -11.844 0.101 -0.216 1.00 . A A . 25 LYS CE 1 1
20 17890 1 1 25 LYS CG C -9.548 -0.909 -0.467 1.00 . A A . 25 LYS CG 1 1
20 17891 1 1 25 LYS H H -7.564 -2.707 -1.332 1.00 . A A . 25 LYS H 1 1
20 17892 1 1 25 LYS HA H -6.416 -0.038 -1.575 1.00 . A A . 25 LYS HA 1 1
20 17893 1 1 25 LYS HB2 H -8.339 0.859 -0.204 1.00 . A A . 25 LYS HB2 1 1
20 17894 1 1 25 LYS HB3 H -8.699 0.485 -1.877 1.00 . A A . 25 LYS HB3 1 1
20 17895 1 1 25 LYS HD2 H -10.674 0.063 -2.028 1.00 . A A . 25 LYS HD2 1 1
20 17896 1 1 25 LYS HD3 H -11.311 -1.501 -1.559 1.00 . A A . 25 LYS HD3 1 1
20 17897 1 1 25 LYS HE2 H -12.860 0.020 -0.606 1.00 . A A . 25 LYS HE2 1 1
20 17898 1 1 25 LYS HE3 H -11.833 -0.404 0.750 1.00 . A A . 25 LYS HE3 1 1
20 17899 1 1 25 LYS HG2 H -9.260 -1.938 -0.680 1.00 . A A . 25 LYS HG2 1 1
20 17900 1 1 25 LYS HG3 H -9.680 -0.832 0.613 1.00 . A A . 25 LYS HG3 1 1
20 17901 1 1 25 LYS HZ1 H -11.042 1.700 0.853 1.00 . A A . 25 LYS HZ1 1 1
20 17902 1 1 25 LYS HZ2 H -10.843 1.847 -0.757 1.00 . A A . 25 LYS HZ2 1 1
20 17903 1 1 25 LYS N N -7.257 -1.902 -1.839 1.00 . A A . 25 LYS N 1 1
20 17904 1 1 25 LYS NZ N -11.487 1.527 -0.042 1.00 . A A . 25 LYS NZ 1 1
20 17905 1 1 25 LYS O O -6.464 -2.227 0.697 1.00 . A A . 25 LYS O 1 1
20 17906 1 1 26 PHE C C -5.466 1.014 3.144 1.00 . A A . 26 PHE C 1 1
20 17907 1 1 26 PHE CA C -5.333 -0.236 2.273 1.00 . A A . 26 PHE CA 1 1
20 17908 1 1 26 PHE CB C -3.849 -0.506 2.014 1.00 . A A . 26 PHE CB 1 1
20 17909 1 1 26 PHE CD1 C -3.319 0.311 -0.293 1.00 . A A . 26 PHE CD1 1 1
20 17910 1 1 26 PHE CD2 C -2.491 1.542 1.536 1.00 . A A . 26 PHE CD2 1 1
20 17911 1 1 26 PHE CE1 C -2.713 1.232 -1.188 1.00 . A A . 26 PHE CE1 1 1
20 17912 1 1 26 PHE CE2 C -1.885 2.463 0.641 1.00 . A A . 26 PHE CE2 1 1
20 17913 1 1 26 PHE CG C -3.196 0.486 1.050 1.00 . A A . 26 PHE CG 1 1
20 17914 1 1 26 PHE CZ C -2.008 2.289 -0.701 1.00 . A A . 26 PHE CZ 1 1
20 17915 1 1 26 PHE H H -5.972 0.906 0.653 1.00 . A A . 26 PHE H 1 1
20 17916 1 1 26 PHE HA H -5.842 -1.070 2.758 1.00 . A A . 26 PHE HA 1 1
20 17917 1 1 26 PHE HB2 H -3.314 -0.481 2.964 1.00 . A A . 26 PHE HB2 1 1
20 17918 1 1 26 PHE HB3 H -3.738 -1.514 1.612 1.00 . A A . 26 PHE HB3 1 1
20 17919 1 1 26 PHE HD1 H -3.883 -0.536 -0.683 1.00 . A A . 26 PHE HD1 1 1
20 17920 1 1 26 PHE HD2 H -2.392 1.682 2.612 1.00 . A A . 26 PHE HD2 1 1
20 17921 1 1 26 PHE HE1 H -2.811 1.092 -2.264 1.00 . A A . 26 PHE HE1 1 1
20 17922 1 1 26 PHE HE2 H -1.320 3.310 1.032 1.00 . A A . 26 PHE HE2 1 1
20 17923 1 1 26 PHE HZ H -1.542 2.996 -1.388 1.00 . A A . 26 PHE HZ 1 1
20 17924 1 1 26 PHE N N -5.962 -0.040 0.978 1.00 . A A . 26 PHE N 1 1
20 17925 1 1 26 PHE O O -5.586 2.124 2.628 1.00 . A A . 26 PHE O 1 1
20 17926 1 1 27 GLN C C -4.179 2.265 5.947 1.00 . A A . 27 GLN C 1 1
20 17927 1 1 27 GLN CA C -5.558 1.888 5.397 1.00 . A A . 27 GLN CA 1 1
20 17928 1 1 27 GLN CB C -6.521 1.533 6.531 1.00 . A A . 27 GLN CB 1 1
20 17929 1 1 27 GLN CD C -8.531 0.128 7.118 1.00 . A A . 27 GLN CD 1 1
20 17930 1 1 27 GLN CG C -7.317 0.269 6.198 1.00 . A A . 27 GLN CG 1 1
20 17931 1 1 27 GLN H H -5.343 -0.114 4.862 1.00 . A A . 27 GLN H 1 1
20 17932 1 1 27 GLN HA H -5.968 2.722 4.828 1.00 . A A . 27 GLN HA 1 1
20 17933 1 1 27 GLN HB2 H -5.962 1.382 7.455 1.00 . A A . 27 GLN HB2 1 1
20 17934 1 1 27 GLN HB3 H -7.207 2.362 6.705 1.00 . A A . 27 GLN HB3 1 1
20 17935 1 1 27 GLN HE21 H -9.719 0.179 5.479 1.00 . A A . 27 GLN HE21 1 1
20 17936 1 1 27 GLN HE22 H -10.548 0.016 6.991 1.00 . A A . 27 GLN HE22 1 1
20 17937 1 1 27 GLN HG2 H -7.645 0.304 5.160 1.00 . A A . 27 GLN HG2 1 1
20 17938 1 1 27 GLN HG3 H -6.675 -0.606 6.301 1.00 . A A . 27 GLN HG3 1 1
20 17939 1 1 27 GLN N N -5.440 0.792 4.450 1.00 . A A . 27 GLN N 1 1
20 17940 1 1 27 GLN NE2 N -9.696 0.105 6.476 1.00 . A A . 27 GLN NE2 1 1
20 17941 1 1 27 GLN O O -3.336 1.397 6.164 1.00 . A A . 27 GLN O 1 1
20 17942 1 1 27 GLN OE1 O -8.418 0.044 8.330 1.00 . A A . 27 GLN OE1 1 1
20 17943 1 1 28 ILE C C -2.560 3.593 8.120 1.00 . A A . 28 ILE C 1 1
20 17944 1 1 28 ILE CA C -2.733 4.061 6.674 1.00 . A A . 28 ILE CA 1 1
20 17945 1 1 28 ILE CB C -2.650 5.579 6.505 1.00 . A A . 28 ILE CB 1 1
20 17946 1 1 28 ILE CD1 C -3.430 7.679 7.664 1.00 . A A . 28 ILE CD1 1 1
20 17947 1 1 28 ILE CG1 C -3.822 6.274 7.202 1.00 . A A . 28 ILE CG1 1 1
20 17948 1 1 28 ILE CG2 C -2.555 5.962 5.027 1.00 . A A . 28 ILE CG2 1 1
20 17949 1 1 28 ILE H H -4.686 4.259 5.974 1.00 . A A . 28 ILE H 1 1
20 17950 1 1 28 ILE HA H -1.936 3.626 6.073 1.00 . A A . 28 ILE HA 1 1
20 17951 1 1 28 ILE HB H -1.736 5.928 6.987 1.00 . A A . 28 ILE HB 1 1
20 17952 1 1 28 ILE HD11 H -2.692 8.094 6.978 1.00 . A A . 28 ILE HD11 1 1
20 17953 1 1 28 ILE HD12 H -4.313 8.318 7.676 1.00 . A A . 28 ILE HD12 1 1
20 17954 1 1 28 ILE HD13 H -3.006 7.627 8.667 1.00 . A A . 28 ILE HD13 1 1
20 17955 1 1 28 ILE HG12 H -4.670 6.335 6.521 1.00 . A A . 28 ILE HG12 1 1
20 17956 1 1 28 ILE HG13 H -4.143 5.682 8.060 1.00 . A A . 28 ILE HG13 1 1
20 17957 1 1 28 ILE HG21 H -3.418 6.568 4.751 1.00 . A A . 28 ILE HG21 1 1
20 17958 1 1 28 ILE HG22 H -1.642 6.533 4.857 1.00 . A A . 28 ILE HG22 1 1
20 17959 1 1 28 ILE HG23 H -2.536 5.058 4.418 1.00 . A A . 28 ILE HG23 1 1
20 17960 1 1 28 ILE N N -3.994 3.560 6.155 1.00 . A A . 28 ILE N 1 1
20 17961 1 1 28 ILE O O -3.543 3.387 8.831 1.00 . A A . 28 ILE O 1 1
20 17962 1 1 29 LEU C C 0.266 3.726 10.351 1.00 . A A . 29 LEU C 1 1
20 17963 1 1 29 LEU CA C -0.990 3.002 9.863 1.00 . A A . 29 LEU CA 1 1
20 17964 1 1 29 LEU CB C -0.880 1.477 9.917 1.00 . A A . 29 LEU CB 1 1
20 17965 1 1 29 LEU CD1 C -2.125 -0.285 11.224 1.00 . A A . 29 LEU CD1 1 1
20 17966 1 1 29 LEU CD2 C 0.241 0.355 11.878 1.00 . A A . 29 LEU CD2 1 1
20 17967 1 1 29 LEU CG C -1.087 0.838 11.292 1.00 . A A . 29 LEU CG 1 1
20 17968 1 1 29 LEU H H -0.511 3.611 7.929 1.00 . A A . 29 LEU H 1 1
20 17969 1 1 29 LEU HA H -1.825 3.287 10.502 1.00 . A A . 29 LEU HA 1 1
20 17970 1 1 29 LEU HB2 H -1.611 1.054 9.228 1.00 . A A . 29 LEU HB2 1 1
20 17971 1 1 29 LEU HB3 H 0.106 1.190 9.550 1.00 . A A . 29 LEU HB3 1 1
20 17972 1 1 29 LEU HD11 H -2.247 -0.604 10.189 1.00 . A A . 29 LEU HD11 1 1
20 17973 1 1 29 LEU HD12 H -1.789 -1.127 11.828 1.00 . A A . 29 LEU HD12 1 1
20 17974 1 1 29 LEU HD13 H -3.078 0.079 11.607 1.00 . A A . 29 LEU HD13 1 1
20 17975 1 1 29 LEU HD21 H 1.059 0.935 11.450 1.00 . A A . 29 LEU HD21 1 1
20 17976 1 1 29 LEU HD22 H 0.229 0.487 12.960 1.00 . A A . 29 LEU HD22 1 1
20 17977 1 1 29 LEU HD23 H 0.380 -0.700 11.642 1.00 . A A . 29 LEU HD23 1 1
20 17978 1 1 29 LEU HG H -1.480 1.599 11.966 1.00 . A A . 29 LEU HG 1 1
20 17979 1 1 29 LEU N N -1.305 3.440 8.514 1.00 . A A . 29 LEU N 1 1
20 17980 1 1 29 LEU O O 0.174 4.692 11.108 1.00 . A A . 29 LEU O 1 1
20 17981 1 1 30 ASN C C 2.807 5.209 9.646 1.00 . A A . 30 ASN C 1 1
20 17982 1 1 30 ASN CA C 2.681 3.822 10.279 1.00 . A A . 30 ASN CA 1 1
20 17983 1 1 30 ASN CB C 3.852 2.969 9.788 1.00 . A A . 30 ASN CB 1 1
20 17984 1 1 30 ASN CG C 4.134 1.816 10.753 1.00 . A A . 30 ASN CG 1 1
20 17985 1 1 30 ASN H H 1.474 2.448 9.283 1.00 . A A . 30 ASN H 1 1
20 17986 1 1 30 ASN HA H 2.663 3.861 11.369 1.00 . A A . 30 ASN HA 1 1
20 17987 1 1 30 ASN HB2 H 3.628 2.573 8.797 1.00 . A A . 30 ASN HB2 1 1
20 17988 1 1 30 ASN HB3 H 4.742 3.590 9.688 1.00 . A A . 30 ASN HB3 1 1
20 17989 1 1 30 ASN HD21 H 5.411 3.027 11.753 1.00 . A A . 30 ASN HD21 1 1
20 17990 1 1 30 ASN HD22 H 5.255 1.425 12.393 1.00 . A A . 30 ASN HD22 1 1
20 17991 1 1 30 ASN N N 1.409 3.233 9.898 1.00 . A A . 30 ASN N 1 1
20 17992 1 1 30 ASN ND2 N 5.006 2.114 11.713 1.00 . A A . 30 ASN ND2 1 1
20 17993 1 1 30 ASN O O 2.152 5.499 8.645 1.00 . A A . 30 ASN O 1 1
20 17994 1 1 30 ASN OD1 O 3.596 0.728 10.634 1.00 . A A . 30 ASN OD1 1 1
20 17995 1 1 31 SER C C 5.169 7.942 10.344 1.00 . A A . 31 SER C 1 1
20 17996 1 1 31 SER CA C 3.872 7.378 9.761 1.00 . A A . 31 SER CA 1 1
20 17997 1 1 31 SER CB C 2.694 8.289 10.107 1.00 . A A . 31 SER CB 1 1
20 17998 1 1 31 SER H H 4.180 5.783 11.067 1.00 . A A . 31 SER H 1 1
20 17999 1 1 31 SER HA H 3.950 7.280 8.678 1.00 . A A . 31 SER HA 1 1
20 18000 1 1 31 SER HB2 H 2.570 8.327 11.190 1.00 . A A . 31 SER HB2 1 1
20 18001 1 1 31 SER HB3 H 2.910 9.304 9.775 1.00 . A A . 31 SER HB3 1 1
20 18002 1 1 31 SER HG H 1.587 7.795 8.514 1.00 . A A . 31 SER HG 1 1
20 18003 1 1 31 SER N N 3.652 6.028 10.254 1.00 . A A . 31 SER N 1 1
20 18004 1 1 31 SER O O 5.136 8.783 11.241 1.00 . A A . 31 SER O 1 1
20 18005 1 1 31 SER OG O 1.480 7.843 9.507 1.00 . A A . 31 SER OG 1 1
20 18006 1 1 32 SER C C 8.124 8.990 9.332 1.00 . A A . 32 SER C 1 1
20 18007 1 1 32 SER CA C 7.586 7.904 10.267 1.00 . A A . 32 SER CA 1 1
20 18008 1 1 32 SER CB C 8.571 6.735 10.346 1.00 . A A . 32 SER CB 1 1
20 18009 1 1 32 SER H H 6.299 6.773 9.082 1.00 . A A . 32 SER H 1 1
20 18010 1 1 32 SER HA H 7.421 8.306 11.266 1.00 . A A . 32 SER HA 1 1
20 18011 1 1 32 SER HB2 H 9.445 7.036 10.923 1.00 . A A . 32 SER HB2 1 1
20 18012 1 1 32 SER HB3 H 8.107 5.906 10.878 1.00 . A A . 32 SER HB3 1 1
20 18013 1 1 32 SER HG H 9.566 5.489 9.136 1.00 . A A . 32 SER HG 1 1
20 18014 1 1 32 SER N N 6.281 7.458 9.810 1.00 . A A . 32 SER N 1 1
20 18015 1 1 32 SER O O 9.328 9.236 9.291 1.00 . A A . 32 SER O 1 1
20 18016 1 1 32 SER OG O 8.984 6.297 9.054 1.00 . A A . 32 SER OG 1 1
20 18017 1 1 33 GLU C C 8.552 10.128 6.628 1.00 . A A . 33 GLU C 1 1
20 18018 1 1 33 GLU CA C 7.572 10.662 7.675 1.00 . A A . 33 GLU CA 1 1
20 18019 1 1 33 GLU CB C 8.160 11.866 8.413 1.00 . A A . 33 GLU CB 1 1
20 18020 1 1 33 GLU CD C 6.648 12.935 10.124 1.00 . A A . 33 GLU CD 1 1
20 18021 1 1 33 GLU CG C 7.093 12.934 8.660 1.00 . A A . 33 GLU CG 1 1
20 18022 1 1 33 GLU H H 6.227 9.401 8.646 1.00 . A A . 33 GLU H 1 1
20 18023 1 1 33 GLU HA H 6.641 10.959 7.193 1.00 . A A . 33 GLU HA 1 1
20 18024 1 1 33 GLU HB2 H 8.583 11.542 9.365 1.00 . A A . 33 GLU HB2 1 1
20 18025 1 1 33 GLU HB3 H 8.977 12.291 7.830 1.00 . A A . 33 GLU HB3 1 1
20 18026 1 1 33 GLU HE2 H 7.170 13.338 11.888 1.00 . A A . 33 GLU HE2 1 1
20 18027 1 1 33 GLU HG2 H 7.486 13.915 8.394 1.00 . A A . 33 GLU HG2 1 1
20 18028 1 1 33 GLU HG3 H 6.233 12.749 8.015 1.00 . A A . 33 GLU HG3 1 1
20 18029 1 1 33 GLU N N 7.204 9.608 8.606 1.00 . A A . 33 GLU N 1 1
20 18030 1 1 33 GLU O O 9.764 10.154 6.837 1.00 . A A . 33 GLU O 1 1
20 18031 1 1 33 GLU OE1 O 5.550 12.452 10.439 1.00 . A A . 33 GLU OE1 1 1
20 18032 1 1 33 GLU OE2 O 7.488 13.463 10.948 1.00 . A A . 33 GLU OE2 1 1
20 18033 1 1 34 GLY C C 7.964 8.922 3.179 1.00 . A A . 34 GLY C 1 1
20 18034 1 1 34 GLY CA C 8.800 9.118 4.445 1.00 . A A . 34 GLY CA 1 1
20 18035 1 1 34 GLY H H 7.004 9.639 5.363 1.00 . A A . 34 GLY H 1 1
20 18036 1 1 34 GLY HA2 H 9.631 9.791 4.237 1.00 . A A . 34 GLY HA2 1 1
20 18037 1 1 34 GLY HA3 H 9.231 8.165 4.750 1.00 . A A . 34 GLY HA3 1 1
20 18038 1 1 34 GLY N N 7.990 9.657 5.525 1.00 . A A . 34 GLY N 1 1
20 18039 1 1 34 GLY O O 6.914 9.544 3.021 1.00 . A A . 34 GLY O 1 1
20 18040 1 1 35 ASP C C 7.341 6.304 1.044 1.00 . A A . 35 ASP C 1 1
20 18041 1 1 35 ASP CA C 7.773 7.771 1.059 1.00 . A A . 35 ASP CA 1 1
20 18042 1 1 35 ASP CB C 8.691 8.007 -0.141 1.00 . A A . 35 ASP CB 1 1
20 18043 1 1 35 ASP CG C 9.432 9.346 -0.136 1.00 . A A . 35 ASP CG 1 1
20 18044 1 1 35 ASP H H 9.315 7.554 2.444 1.00 . A A . 35 ASP H 1 1
20 18045 1 1 35 ASP HA H 6.925 8.456 1.037 1.00 . A A . 35 ASP HA 1 1
20 18046 1 1 35 ASP HB2 H 9.426 7.203 -0.182 1.00 . A A . 35 ASP HB2 1 1
20 18047 1 1 35 ASP HB3 H 8.096 7.941 -1.053 1.00 . A A . 35 ASP HB3 1 1
20 18048 1 1 35 ASP HD2 H 10.026 9.231 -1.920 1.00 . A A . 35 ASP HD2 1 1
20 18049 1 1 35 ASP N N 8.461 8.056 2.308 1.00 . A A . 35 ASP N 1 1
20 18050 1 1 35 ASP O O 6.690 5.854 0.102 1.00 . A A . 35 ASP O 1 1
20 18051 1 1 35 ASP OD1 O 9.121 10.245 0.660 1.00 . A A . 35 ASP OD1 1 1
20 18052 1 1 35 ASP OD2 O 10.376 9.449 -1.009 1.00 . A A . 35 ASP OD2 1 1
20 18053 1 1 36 TRP C C 6.326 4.049 3.316 1.00 . A A . 36 TRP C 1 1
20 18054 1 1 36 TRP CA C 7.381 4.189 2.217 1.00 . A A . 36 TRP CA 1 1
20 18055 1 1 36 TRP CB C 8.629 3.344 2.477 1.00 . A A . 36 TRP CB 1 1
20 18056 1 1 36 TRP CD1 C 10.501 4.758 1.399 1.00 . A A . 36 TRP CD1 1 1
20 18057 1 1 36 TRP CD2 C 10.335 2.724 0.537 1.00 . A A . 36 TRP CD2 1 1
20 18058 1 1 36 TRP CE2 C 11.363 3.369 -0.121 1.00 . A A . 36 TRP CE2 1 1
20 18059 1 1 36 TRP CE3 C 9.977 1.403 0.218 1.00 . A A . 36 TRP CE3 1 1
20 18060 1 1 36 TRP CG C 9.786 3.630 1.516 1.00 . A A . 36 TRP CG 1 1
20 18061 1 1 36 TRP CH2 C 11.776 1.455 -1.473 1.00 . A A . 36 TRP CH2 1 1
20 18062 1 1 36 TRP CZ2 C 12.116 2.771 -1.139 1.00 . A A . 36 TRP CZ2 1 1
20 18063 1 1 36 TRP CZ3 C 10.738 0.820 -0.802 1.00 . A A . 36 TRP CZ3 1 1
20 18064 1 1 36 TRP H H 8.251 5.969 2.860 1.00 . A A . 36 TRP H 1 1
20 18065 1 1 36 TRP HA H 6.970 3.863 1.262 1.00 . A A . 36 TRP HA 1 1
20 18066 1 1 36 TRP HB2 H 8.968 3.517 3.498 1.00 . A A . 36 TRP HB2 1 1
20 18067 1 1 36 TRP HB3 H 8.364 2.289 2.404 1.00 . A A . 36 TRP HB3 1 1
20 18068 1 1 36 TRP HD1 H 10.339 5.652 2.002 1.00 . A A . 36 TRP HD1 1 1
20 18069 1 1 36 TRP HE1 H 12.180 5.415 0.126 1.00 . A A . 36 TRP HE1 1 1
20 18070 1 1 36 TRP HE3 H 9.169 0.872 0.722 1.00 . A A . 36 TRP HE3 1 1
20 18071 1 1 36 TRP HH2 H 12.323 0.931 -2.258 1.00 . A A . 36 TRP HH2 1 1
20 18072 1 1 36 TRP HZ2 H 12.924 3.302 -1.643 1.00 . A A . 36 TRP HZ2 1 1
20 18073 1 1 36 TRP HZ3 H 10.501 -0.204 -1.089 1.00 . A A . 36 TRP HZ3 1 1
20 18074 1 1 36 TRP N N 7.721 5.597 2.098 1.00 . A A . 36 TRP N 1 1
20 18075 1 1 36 TRP NE1 N 11.467 4.645 0.420 1.00 . A A . 36 TRP NE1 1 1
20 18076 1 1 36 TRP O O 6.662 3.845 4.481 1.00 . A A . 36 TRP O 1 1
20 18077 1 1 37 TRP C C 3.521 2.589 3.876 1.00 . A A . 37 TRP C 1 1
20 18078 1 1 37 TRP CA C 3.965 4.053 3.841 1.00 . A A . 37 TRP CA 1 1
20 18079 1 1 37 TRP CB C 2.833 5.013 3.467 1.00 . A A . 37 TRP CB 1 1
20 18080 1 1 37 TRP CD1 C 3.343 6.815 5.242 1.00 . A A . 37 TRP CD1 1 1
20 18081 1 1 37 TRP CD2 C 2.890 7.658 3.244 1.00 . A A . 37 TRP CD2 1 1
20 18082 1 1 37 TRP CE2 C 3.142 8.718 4.090 1.00 . A A . 37 TRP CE2 1 1
20 18083 1 1 37 TRP CE3 C 2.568 7.863 1.890 1.00 . A A . 37 TRP CE3 1 1
20 18084 1 1 37 TRP CG C 3.023 6.435 3.998 1.00 . A A . 37 TRP CG 1 1
20 18085 1 1 37 TRP CH2 C 2.779 10.283 2.335 1.00 . A A . 37 TRP CH2 1 1
20 18086 1 1 37 TRP CZ2 C 3.098 10.056 3.680 1.00 . A A . 37 TRP CZ2 1 1
20 18087 1 1 37 TRP CZ3 C 2.529 9.205 1.495 1.00 . A A . 37 TRP CZ3 1 1
20 18088 1 1 37 TRP H H 4.807 4.331 1.956 1.00 . A A . 37 TRP H 1 1
20 18089 1 1 37 TRP HA H 4.326 4.356 4.823 1.00 . A A . 37 TRP HA 1 1
20 18090 1 1 37 TRP HB2 H 2.745 5.049 2.381 1.00 . A A . 37 TRP HB2 1 1
20 18091 1 1 37 TRP HB3 H 1.893 4.615 3.850 1.00 . A A . 37 TRP HB3 1 1
20 18092 1 1 37 TRP HD1 H 3.516 6.127 6.069 1.00 . A A . 37 TRP HD1 1 1
20 18093 1 1 37 TRP HE1 H 3.670 8.756 6.243 1.00 . A A . 37 TRP HE1 1 1
20 18094 1 1 37 TRP HE3 H 2.365 7.043 1.202 1.00 . A A . 37 TRP HE3 1 1
20 18095 1 1 37 TRP HH2 H 2.727 11.302 1.950 1.00 . A A . 37 TRP HH2 1 1
20 18096 1 1 37 TRP HZ2 H 3.301 10.875 4.369 1.00 . A A . 37 TRP HZ2 1 1
20 18097 1 1 37 TRP HZ3 H 2.283 9.420 0.455 1.00 . A A . 37 TRP HZ3 1 1
20 18098 1 1 37 TRP N N 5.071 4.165 2.906 1.00 . A A . 37 TRP N 1 1
20 18099 1 1 37 TRP NE1 N 3.426 8.190 5.345 1.00 . A A . 37 TRP NE1 1 1
20 18100 1 1 37 TRP O O 3.638 1.877 2.879 1.00 . A A . 37 TRP O 1 1
20 18101 1 1 38 GLU C C 1.212 0.617 4.510 1.00 . A A . 38 GLU C 1 1
20 18102 1 1 38 GLU CA C 2.557 0.817 5.211 1.00 . A A . 38 GLU CA 1 1
20 18103 1 1 38 GLU CB C 2.461 0.460 6.695 1.00 . A A . 38 GLU CB 1 1
20 18104 1 1 38 GLU CD C 3.429 -1.866 6.816 1.00 . A A . 38 GLU CD 1 1
20 18105 1 1 38 GLU CG C 3.658 -0.387 7.133 1.00 . A A . 38 GLU CG 1 1
20 18106 1 1 38 GLU H H 2.927 2.769 5.838 1.00 . A A . 38 GLU H 1 1
20 18107 1 1 38 GLU HA H 3.315 0.192 4.740 1.00 . A A . 38 GLU HA 1 1
20 18108 1 1 38 GLU HB2 H 2.420 1.372 7.290 1.00 . A A . 38 GLU HB2 1 1
20 18109 1 1 38 GLU HB3 H 1.537 -0.086 6.883 1.00 . A A . 38 GLU HB3 1 1
20 18110 1 1 38 GLU HE2 H 2.013 -1.756 8.053 1.00 . A A . 38 GLU HE2 1 1
20 18111 1 1 38 GLU HG2 H 4.559 -0.038 6.628 1.00 . A A . 38 GLU HG2 1 1
20 18112 1 1 38 GLU HG3 H 3.824 -0.262 8.203 1.00 . A A . 38 GLU HG3 1 1
20 18113 1 1 38 GLU N N 3.020 2.183 5.032 1.00 . A A . 38 GLU N 1 1
20 18114 1 1 38 GLU O O 0.523 1.586 4.193 1.00 . A A . 38 GLU O 1 1
20 18115 1 1 38 GLU OE1 O 4.212 -2.468 6.067 1.00 . A A . 38 GLU OE1 1 1
20 18116 1 1 38 GLU OE2 O 2.394 -2.390 7.379 1.00 . A A . 38 GLU OE2 1 1
20 18117 1 1 39 ALA C C -0.998 -2.196 4.330 1.00 . A A . 39 ALA C 1 1
20 18118 1 1 39 ALA CA C -0.374 -0.986 3.634 1.00 . A A . 39 ALA CA 1 1
20 18119 1 1 39 ALA CB C -0.118 -1.236 2.146 1.00 . A A . 39 ALA CB 1 1
20 18120 1 1 39 ALA H H 1.444 -1.428 4.552 1.00 . A A . 39 ALA H 1 1
20 18121 1 1 39 ALA HA H -1.045 -0.132 3.735 1.00 . A A . 39 ALA HA 1 1
20 18122 1 1 39 ALA HB1 H 0.677 -1.974 2.034 1.00 . A A . 39 ALA HB1 1 1
20 18123 1 1 39 ALA HB2 H -1.028 -1.611 1.680 1.00 . A A . 39 ALA HB2 1 1
20 18124 1 1 39 ALA HB3 H 0.180 -0.304 1.667 1.00 . A A . 39 ALA HB3 1 1
20 18125 1 1 39 ALA N N 0.878 -0.646 4.290 1.00 . A A . 39 ALA N 1 1
20 18126 1 1 39 ALA O O -0.398 -3.269 4.374 1.00 . A A . 39 ALA O 1 1
20 18127 1 1 40 ARG C C -4.202 -3.384 4.811 1.00 . A A . 40 ARG C 1 1
20 18128 1 1 40 ARG CA C -2.907 -3.043 5.551 1.00 . A A . 40 ARG CA 1 1
20 18129 1 1 40 ARG CB C -3.240 -2.635 6.987 1.00 . A A . 40 ARG CB 1 1
20 18130 1 1 40 ARG CD C -2.483 -4.245 8.776 1.00 . A A . 40 ARG CD 1 1
20 18131 1 1 40 ARG CG C -3.621 -3.855 7.829 1.00 . A A . 40 ARG CG 1 1
20 18132 1 1 40 ARG CZ C -1.774 -6.638 8.912 1.00 . A A . 40 ARG CZ 1 1
20 18133 1 1 40 ARG H H -2.675 -1.107 4.819 1.00 . A A . 40 ARG H 1 1
20 18134 1 1 40 ARG HA H -2.219 -3.889 5.547 1.00 . A A . 40 ARG HA 1 1
20 18135 1 1 40 ARG HB2 H -2.383 -2.133 7.435 1.00 . A A . 40 ARG HB2 1 1
20 18136 1 1 40 ARG HB3 H -4.063 -1.920 6.985 1.00 . A A . 40 ARG HB3 1 1
20 18137 1 1 40 ARG HD2 H -1.524 -4.118 8.276 1.00 . A A . 40 ARG HD2 1 1
20 18138 1 1 40 ARG HD3 H -2.479 -3.585 9.643 1.00 . A A . 40 ARG HD3 1 1
20 18139 1 1 40 ARG HE H -3.449 -5.882 9.757 1.00 . A A . 40 ARG HE 1 1
20 18140 1 1 40 ARG HG2 H -4.520 -3.638 8.405 1.00 . A A . 40 ARG HG2 1 1
20 18141 1 1 40 ARG HG3 H -3.857 -4.694 7.175 1.00 . A A . 40 ARG HG3 1 1
20 18142 1 1 40 ARG HH11 H -0.496 -5.455 7.846 1.00 . A A . 40 ARG HH11 1 1
20 18143 1 1 40 ARG HH12 H -0.033 -7.121 7.959 1.00 . A A . 40 ARG HH12 1 1
20 18144 1 1 40 ARG HH21 H -1.425 -8.645 9.176 1.00 . A A . 40 ARG HH21 1 1
20 18145 1 1 40 ARG N N -2.195 -1.982 4.859 1.00 . A A . 40 ARG N 1 1
20 18146 1 1 40 ARG NE N -2.644 -5.650 9.209 1.00 . A A . 40 ARG NE 1 1
20 18147 1 1 40 ARG NH1 N -0.673 -6.382 8.175 1.00 . A A . 40 ARG NH1 1 1
20 18148 1 1 40 ARG NH2 N -2.017 -7.859 9.352 1.00 . A A . 40 ARG NH2 1 1
20 18149 1 1 40 ARG O O -5.011 -2.500 4.529 1.00 . A A . 40 ARG O 1 1
20 18150 1 1 41 SER C C -6.592 -5.613 4.821 1.00 . A A . 41 SER C 1 1
20 18151 1 1 41 SER CA C -5.542 -5.134 3.816 1.00 . A A . 41 SER CA 1 1
20 18152 1 1 41 SER CB C -5.193 -6.258 2.837 1.00 . A A . 41 SER CB 1 1
20 18153 1 1 41 SER H H -3.696 -5.378 4.750 1.00 . A A . 41 SER H 1 1
20 18154 1 1 41 SER HA H -5.909 -4.271 3.261 1.00 . A A . 41 SER HA 1 1
20 18155 1 1 41 SER HB2 H -4.136 -6.197 2.577 1.00 . A A . 41 SER HB2 1 1
20 18156 1 1 41 SER HB3 H -5.347 -7.222 3.322 1.00 . A A . 41 SER HB3 1 1
20 18157 1 1 41 SER HG H -6.632 -5.440 1.712 1.00 . A A . 41 SER HG 1 1
20 18158 1 1 41 SER N N -4.359 -4.666 4.517 1.00 . A A . 41 SER N 1 1
20 18159 1 1 41 SER O O -6.339 -6.533 5.597 1.00 . A A . 41 SER O 1 1
20 18160 1 1 41 SER OG O -5.978 -6.193 1.649 1.00 . A A . 41 SER OG 1 1
20 18161 1 1 42 LEU C C -9.605 -6.502 5.096 1.00 . A A . 42 LEU C 1 1
20 18162 1 1 42 LEU CA C -8.835 -5.313 5.672 1.00 . A A . 42 LEU CA 1 1
20 18163 1 1 42 LEU CB C -9.711 -4.089 5.951 1.00 . A A . 42 LEU CB 1 1
20 18164 1 1 42 LEU CD1 C -8.747 -3.535 8.215 1.00 . A A . 42 LEU CD1 1 1
20 18165 1 1 42 LEU CD2 C -11.042 -2.676 7.560 1.00 . A A . 42 LEU CD2 1 1
20 18166 1 1 42 LEU CG C -10.027 -3.811 7.422 1.00 . A A . 42 LEU CG 1 1
20 18167 1 1 42 LEU H H -7.943 -4.217 4.142 1.00 . A A . 42 LEU H 1 1
20 18168 1 1 42 LEU HA H -8.393 -5.614 6.622 1.00 . A A . 42 LEU HA 1 1
20 18169 1 1 42 LEU HB2 H -9.219 -3.212 5.533 1.00 . A A . 42 LEU HB2 1 1
20 18170 1 1 42 LEU HB3 H -10.652 -4.211 5.415 1.00 . A A . 42 LEU HB3 1 1
20 18171 1 1 42 LEU HD11 H -8.636 -4.284 8.999 1.00 . A A . 42 LEU HD11 1 1
20 18172 1 1 42 LEU HD12 H -7.889 -3.580 7.545 1.00 . A A . 42 LEU HD12 1 1
20 18173 1 1 42 LEU HD13 H -8.806 -2.543 8.664 1.00 . A A . 42 LEU HD13 1 1
20 18174 1 1 42 LEU HD21 H -11.828 -2.973 8.254 1.00 . A A . 42 LEU HD21 1 1
20 18175 1 1 42 LEU HD22 H -10.542 -1.783 7.937 1.00 . A A . 42 LEU HD22 1 1
20 18176 1 1 42 LEU HD23 H -11.481 -2.461 6.586 1.00 . A A . 42 LEU HD23 1 1
20 18177 1 1 42 LEU HG H -10.482 -4.705 7.849 1.00 . A A . 42 LEU HG 1 1
20 18178 1 1 42 LEU N N -7.746 -4.965 4.775 1.00 . A A . 42 LEU N 1 1
20 18179 1 1 42 LEU O O -10.529 -7.012 5.727 1.00 . A A . 42 LEU O 1 1
20 18180 1 1 43 THR C C -9.155 -9.343 3.624 1.00 . A A . 43 THR C 1 1
20 18181 1 1 43 THR CA C -9.836 -8.029 3.235 1.00 . A A . 43 THR CA 1 1
20 18182 1 1 43 THR CB C -9.815 -7.756 1.729 1.00 . A A . 43 THR CB 1 1
20 18183 1 1 43 THR CG2 C -10.569 -8.821 0.930 1.00 . A A . 43 THR CG2 1 1
20 18184 1 1 43 THR H H -8.443 -6.488 3.397 1.00 . A A . 43 THR H 1 1
20 18185 1 1 43 THR HA H -10.869 -8.090 3.579 1.00 . A A . 43 THR HA 1 1
20 18186 1 1 43 THR HB H -8.792 -7.649 1.367 1.00 . A A . 43 THR HB 1 1
20 18187 1 1 43 THR HG1 H -10.082 -5.872 1.111 1.00 . A A . 43 THR HG1 1 1
20 18188 1 1 43 THR HG21 H -10.488 -9.781 1.438 1.00 . A A . 43 THR HG21 1 1
20 18189 1 1 43 THR HG22 H -11.619 -8.540 0.850 1.00 . A A . 43 THR HG22 1 1
20 18190 1 1 43 THR HG23 H -10.137 -8.900 -0.068 1.00 . A A . 43 THR HG23 1 1
20 18191 1 1 43 THR N N -9.196 -6.909 3.904 1.00 . A A . 43 THR N 1 1
20 18192 1 1 43 THR O O -9.641 -10.065 4.493 1.00 . A A . 43 THR O 1 1
20 18193 1 1 43 THR OG1 O -10.609 -6.582 1.578 1.00 . A A . 43 THR OG1 1 1
20 18194 1 1 44 THR C C -6.241 -10.578 4.316 1.00 . A A . 44 THR C 1 1
20 18195 1 1 44 THR CA C -7.286 -10.826 3.227 1.00 . A A . 44 THR CA 1 1
20 18196 1 1 44 THR CB C -6.683 -11.307 1.905 1.00 . A A . 44 THR CB 1 1
20 18197 1 1 44 THR CG2 C -6.113 -12.724 2.003 1.00 . A A . 44 THR CG2 1 1
20 18198 1 1 44 THR H H -7.650 -9.019 2.256 1.00 . A A . 44 THR H 1 1
20 18199 1 1 44 THR HA H -7.974 -11.580 3.609 1.00 . A A . 44 THR HA 1 1
20 18200 1 1 44 THR HB H -5.930 -10.608 1.544 1.00 . A A . 44 THR HB 1 1
20 18201 1 1 44 THR HG1 H -8.508 -12.008 1.477 1.00 . A A . 44 THR HG1 1 1
20 18202 1 1 44 THR HG21 H -6.928 -13.447 1.964 1.00 . A A . 44 THR HG21 1 1
20 18203 1 1 44 THR HG22 H -5.432 -12.899 1.170 1.00 . A A . 44 THR HG22 1 1
20 18204 1 1 44 THR HG23 H -5.575 -12.834 2.943 1.00 . A A . 44 THR HG23 1 1
20 18205 1 1 44 THR N N -8.039 -9.612 2.961 1.00 . A A . 44 THR N 1 1
20 18206 1 1 44 THR O O -6.350 -11.112 5.419 1.00 . A A . 44 THR O 1 1
20 18207 1 1 44 THR OG1 O -7.808 -11.444 1.041 1.00 . A A . 44 THR OG1 1 1
20 18208 1 1 45 GLY C C -2.834 -9.385 4.196 1.00 . A A . 45 GLY C 1 1
20 18209 1 1 45 GLY CA C -4.189 -9.441 4.905 1.00 . A A . 45 GLY CA 1 1
20 18210 1 1 45 GLY H H -5.172 -9.337 3.071 1.00 . A A . 45 GLY H 1 1
20 18211 1 1 45 GLY HA2 H -4.396 -8.481 5.377 1.00 . A A . 45 GLY HA2 1 1
20 18212 1 1 45 GLY HA3 H -4.157 -10.187 5.699 1.00 . A A . 45 GLY HA3 1 1
20 18213 1 1 45 GLY N N -5.253 -9.767 3.970 1.00 . A A . 45 GLY N 1 1
20 18214 1 1 45 GLY O O -1.995 -10.263 4.384 1.00 . A A . 45 GLY O 1 1
20 18215 1 1 46 GLU C C -0.798 -6.807 3.001 1.00 . A A . 46 GLU C 1 1
20 18216 1 1 46 GLU CA C -1.425 -8.159 2.659 1.00 . A A . 46 GLU CA 1 1
20 18217 1 1 46 GLU CB C -1.660 -8.289 1.152 1.00 . A A . 46 GLU CB 1 1
20 18218 1 1 46 GLU CD C -2.617 -9.726 -0.685 1.00 . A A . 46 GLU CD 1 1
20 18219 1 1 46 GLU CG C -2.380 -9.598 0.821 1.00 . A A . 46 GLU CG 1 1
20 18220 1 1 46 GLU H H -3.351 -7.631 3.250 1.00 . A A . 46 GLU H 1 1
20 18221 1 1 46 GLU HA H -0.769 -8.965 2.989 1.00 . A A . 46 GLU HA 1 1
20 18222 1 1 46 GLU HB2 H -2.252 -7.445 0.799 1.00 . A A . 46 GLU HB2 1 1
20 18223 1 1 46 GLU HB3 H -0.706 -8.251 0.627 1.00 . A A . 46 GLU HB3 1 1
20 18224 1 1 46 GLU HE2 H -3.345 -11.156 -1.669 1.00 . A A . 46 GLU HE2 1 1
20 18225 1 1 46 GLU HG2 H -1.786 -10.442 1.172 1.00 . A A . 46 GLU HG2 1 1
20 18226 1 1 46 GLU HG3 H -3.333 -9.636 1.348 1.00 . A A . 46 GLU HG3 1 1
20 18227 1 1 46 GLU N N -2.664 -8.341 3.396 1.00 . A A . 46 GLU N 1 1
20 18228 1 1 46 GLU O O -1.408 -5.762 2.781 1.00 . A A . 46 GLU O 1 1
20 18229 1 1 46 GLU OE1 O -2.878 -8.718 -1.360 1.00 . A A . 46 GLU OE1 1 1
20 18230 1 1 46 GLU OE2 O -2.522 -10.925 -1.152 1.00 . A A . 46 GLU OE2 1 1
20 18231 1 1 47 THR C C 2.467 -5.586 3.173 1.00 . A A . 47 THR C 1 1
20 18232 1 1 47 THR CA C 1.130 -5.663 3.911 1.00 . A A . 47 THR CA 1 1
20 18233 1 1 47 THR CB C 1.273 -5.653 5.433 1.00 . A A . 47 THR CB 1 1
20 18234 1 1 47 THR CG2 C 1.743 -7.000 5.986 1.00 . A A . 47 THR CG2 1 1
20 18235 1 1 47 THR H H 0.902 -7.724 3.711 1.00 . A A . 47 THR H 1 1
20 18236 1 1 47 THR HA H 0.541 -4.802 3.595 1.00 . A A . 47 THR HA 1 1
20 18237 1 1 47 THR HB H 0.345 -5.338 5.910 1.00 . A A . 47 THR HB 1 1
20 18238 1 1 47 THR HG1 H 3.205 -5.155 5.266 1.00 . A A . 47 THR HG1 1 1
20 18239 1 1 47 THR HG21 H 2.347 -6.836 6.878 1.00 . A A . 47 THR HG21 1 1
20 18240 1 1 47 THR HG22 H 0.876 -7.609 6.241 1.00 . A A . 47 THR HG22 1 1
20 18241 1 1 47 THR HG23 H 2.340 -7.513 5.233 1.00 . A A . 47 THR HG23 1 1
20 18242 1 1 47 THR N N 0.412 -6.870 3.536 1.00 . A A . 47 THR N 1 1
20 18243 1 1 47 THR O O 2.970 -6.597 2.685 1.00 . A A . 47 THR O 1 1
20 18244 1 1 47 THR OG1 O 2.373 -4.777 5.673 1.00 . A A . 47 THR OG1 1 1
20 18245 1 1 48 GLY C C 4.509 -2.664 2.190 1.00 . A A . 48 GLY C 1 1
20 18246 1 1 48 GLY CA C 4.276 -4.154 2.444 1.00 . A A . 48 GLY CA 1 1
20 18247 1 1 48 GLY H H 2.590 -3.560 3.513 1.00 . A A . 48 GLY H 1 1
20 18248 1 1 48 GLY HA2 H 5.087 -4.554 3.053 1.00 . A A . 48 GLY HA2 1 1
20 18249 1 1 48 GLY HA3 H 4.291 -4.695 1.497 1.00 . A A . 48 GLY HA3 1 1
20 18250 1 1 48 GLY N N 3.006 -4.376 3.114 1.00 . A A . 48 GLY N 1 1
20 18251 1 1 48 GLY O O 3.632 -1.842 2.451 1.00 . A A . 48 GLY O 1 1
20 18252 1 1 49 TYR C C 5.622 -0.591 -0.020 1.00 . A A . 49 TYR C 1 1
20 18253 1 1 49 TYR CA C 6.055 -0.983 1.395 1.00 . A A . 49 TYR CA 1 1
20 18254 1 1 49 TYR CB C 7.581 -0.917 1.485 1.00 . A A . 49 TYR CB 1 1
20 18255 1 1 49 TYR CD1 C 7.626 0.046 3.815 1.00 . A A . 49 TYR CD1 1 1
20 18256 1 1 49 TYR CD2 C 9.097 -1.770 3.310 1.00 . A A . 49 TYR CD2 1 1
20 18257 1 1 49 TYR CE1 C 8.132 0.081 5.162 1.00 . A A . 49 TYR CE1 1 1
20 18258 1 1 49 TYR CE2 C 9.603 -1.733 4.657 1.00 . A A . 49 TYR CE2 1 1
20 18259 1 1 49 TYR CG C 8.119 -0.879 2.916 1.00 . A A . 49 TYR CG 1 1
20 18260 1 1 49 TYR CZ C 9.095 -0.811 5.518 1.00 . A A . 49 TYR CZ 1 1
20 18261 1 1 49 TYR H H 6.404 -3.035 1.477 1.00 . A A . 49 TYR H 1 1
20 18262 1 1 49 TYR HA H 5.544 -0.343 2.113 1.00 . A A . 49 TYR HA 1 1
20 18263 1 1 49 TYR HB2 H 8.003 -1.782 0.972 1.00 . A A . 49 TYR HB2 1 1
20 18264 1 1 49 TYR HB3 H 7.929 -0.032 0.953 1.00 . A A . 49 TYR HB3 1 1
20 18265 1 1 49 TYR HD1 H 6.853 0.749 3.503 1.00 . A A . 49 TYR HD1 1 1
20 18266 1 1 49 TYR HD2 H 9.487 -2.500 2.601 1.00 . A A . 49 TYR HD2 1 1
20 18267 1 1 49 TYR HE1 H 7.751 0.806 5.881 1.00 . A A . 49 TYR HE1 1 1
20 18268 1 1 49 TYR HE2 H 10.376 -2.431 4.982 1.00 . A A . 49 TYR HE2 1 1
20 18269 1 1 49 TYR HH H 8.826 -0.606 7.431 1.00 . A A . 49 TYR HH 1 1
20 18270 1 1 49 TYR N N 5.696 -2.360 1.685 1.00 . A A . 49 TYR N 1 1
20 18271 1 1 49 TYR O O 5.776 -1.370 -0.958 1.00 . A A . 49 TYR O 1 1
20 18272 1 1 49 TYR OH O 9.573 -0.776 6.790 1.00 . A A . 49 TYR OH 1 1
20 18273 1 1 50 ILE C C 4.399 2.631 -1.307 1.00 . A A . 50 ILE C 1 1
20 18274 1 1 50 ILE CA C 4.634 1.122 -1.411 1.00 . A A . 50 ILE CA 1 1
20 18275 1 1 50 ILE CB C 3.408 0.341 -1.890 1.00 . A A . 50 ILE CB 1 1
20 18276 1 1 50 ILE CD1 C 3.809 -0.527 -4.224 1.00 . A A . 50 ILE CD1 1 1
20 18277 1 1 50 ILE CG1 C 3.158 0.573 -3.382 1.00 . A A . 50 ILE CG1 1 1
20 18278 1 1 50 ILE CG2 C 2.180 0.676 -1.044 1.00 . A A . 50 ILE CG2 1 1
20 18279 1 1 50 ILE H H 4.968 1.245 0.641 1.00 . A A . 50 ILE H 1 1
20 18280 1 1 50 ILE HA H 5.431 0.947 -2.133 1.00 . A A . 50 ILE HA 1 1
20 18281 1 1 50 ILE HB H 3.610 -0.723 -1.759 1.00 . A A . 50 ILE HB 1 1
20 18282 1 1 50 ILE HD11 H 4.304 -0.079 -5.085 1.00 . A A . 50 ILE HD11 1 1
20 18283 1 1 50 ILE HD12 H 4.542 -1.061 -3.621 1.00 . A A . 50 ILE HD12 1 1
20 18284 1 1 50 ILE HD13 H 3.043 -1.223 -4.566 1.00 . A A . 50 ILE HD13 1 1
20 18285 1 1 50 ILE HG12 H 2.086 0.597 -3.574 1.00 . A A . 50 ILE HG12 1 1
20 18286 1 1 50 ILE HG13 H 3.558 1.544 -3.674 1.00 . A A . 50 ILE HG13 1 1
20 18287 1 1 50 ILE HG21 H 1.867 -0.210 -0.491 1.00 . A A . 50 ILE HG21 1 1
20 18288 1 1 50 ILE HG22 H 2.427 1.474 -0.343 1.00 . A A . 50 ILE HG22 1 1
20 18289 1 1 50 ILE HG23 H 1.368 1.003 -1.695 1.00 . A A . 50 ILE HG23 1 1
20 18290 1 1 50 ILE N N 5.089 0.617 -0.128 1.00 . A A . 50 ILE N 1 1
20 18291 1 1 50 ILE O O 3.652 3.087 -0.443 1.00 . A A . 50 ILE O 1 1
20 18292 1 1 51 PRO C C 3.547 5.249 -2.721 1.00 . A A . 51 PRO C 1 1
20 18293 1 1 51 PRO CA C 4.938 4.828 -2.242 1.00 . A A . 51 PRO CA 1 1
20 18294 1 1 51 PRO CB C 6.052 5.310 -3.157 1.00 . A A . 51 PRO CB 1 1
20 18295 1 1 51 PRO CD C 5.872 2.866 -3.327 1.00 . A A . 51 PRO CD 1 1
20 18296 1 1 51 PRO CG C 6.468 4.102 -3.981 1.00 . A A . 51 PRO CG 1 1
20 18297 1 1 51 PRO HA H 5.032 5.198 -1.317 1.00 . A A . 51 PRO HA 1 1
20 18298 1 1 51 PRO HB2 H 5.706 6.120 -3.800 1.00 . A A . 51 PRO HB2 1 1
20 18299 1 1 51 PRO HB3 H 6.891 5.697 -2.580 1.00 . A A . 51 PRO HB3 1 1
20 18300 1 1 51 PRO HD2 H 5.263 2.299 -4.031 1.00 . A A . 51 PRO HD2 1 1
20 18301 1 1 51 PRO HD3 H 6.652 2.193 -2.967 1.00 . A A . 51 PRO HD3 1 1
20 18302 1 1 51 PRO HG2 H 6.114 4.199 -5.007 1.00 . A A . 51 PRO HG2 1 1
20 18303 1 1 51 PRO HG3 H 7.555 4.025 -4.024 1.00 . A A . 51 PRO HG3 1 1
20 18304 1 1 51 PRO N N 5.067 3.381 -2.224 1.00 . A A . 51 PRO N 1 1
20 18305 1 1 51 PRO O O 3.046 4.729 -3.717 1.00 . A A . 51 PRO O 1 1
20 18306 1 1 52 SER C C 1.751 7.826 -3.336 1.00 . A A . 52 SER C 1 1
20 18307 1 1 52 SER CA C 1.639 6.683 -2.326 1.00 . A A . 52 SER CA 1 1
20 18308 1 1 52 SER CB C 0.890 7.148 -1.076 1.00 . A A . 52 SER CB 1 1
20 18309 1 1 52 SER H H 3.377 6.604 -1.180 1.00 . A A . 52 SER H 1 1
20 18310 1 1 52 SER HA H 1.116 5.833 -2.766 1.00 . A A . 52 SER HA 1 1
20 18311 1 1 52 SER HB2 H 1.608 7.490 -0.330 1.00 . A A . 52 SER HB2 1 1
20 18312 1 1 52 SER HB3 H 0.261 8.002 -1.327 1.00 . A A . 52 SER HB3 1 1
20 18313 1 1 52 SER HG H -0.817 6.113 -0.951 1.00 . A A . 52 SER HG 1 1
20 18314 1 1 52 SER N N 2.962 6.186 -1.988 1.00 . A A . 52 SER N 1 1
20 18315 1 1 52 SER O O 0.901 8.715 -3.368 1.00 . A A . 52 SER O 1 1
20 18316 1 1 52 SER OG O 0.085 6.113 -0.519 1.00 . A A . 52 SER OG 1 1
20 18317 1 1 53 ASN C C 2.447 8.327 -6.476 1.00 . A A . 53 ASN C 1 1
20 18318 1 1 53 ASN CA C 3.039 8.787 -5.142 1.00 . A A . 53 ASN CA 1 1
20 18319 1 1 53 ASN CB C 4.537 9.026 -5.347 1.00 . A A . 53 ASN CB 1 1
20 18320 1 1 53 ASN CG C 4.896 10.493 -5.101 1.00 . A A . 53 ASN CG 1 1
20 18321 1 1 53 ASN H H 3.492 7.040 -4.102 1.00 . A A . 53 ASN H 1 1
20 18322 1 1 53 ASN HA H 2.555 9.685 -4.759 1.00 . A A . 53 ASN HA 1 1
20 18323 1 1 53 ASN HB2 H 5.107 8.390 -4.670 1.00 . A A . 53 ASN HB2 1 1
20 18324 1 1 53 ASN HB3 H 4.818 8.744 -6.363 1.00 . A A . 53 ASN HB3 1 1
20 18325 1 1 53 ASN HD21 H 3.566 10.514 -3.575 1.00 . A A . 53 ASN HD21 1 1
20 18326 1 1 53 ASN HD22 H 4.397 12.008 -3.854 1.00 . A A . 53 ASN HD22 1 1
20 18327 1 1 53 ASN N N 2.806 7.767 -4.135 1.00 . A A . 53 ASN N 1 1
20 18328 1 1 53 ASN ND2 N 4.232 11.052 -4.094 1.00 . A A . 53 ASN ND2 1 1
20 18329 1 1 53 ASN O O 2.588 9.008 -7.490 1.00 . A A . 53 ASN O 1 1
20 18330 1 1 53 ASN OD1 O 5.723 11.079 -5.781 1.00 . A A . 53 ASN OD1 1 1
20 18331 1 1 54 TYR C C -0.190 6.019 -7.305 1.00 . A A . 54 TYR C 1 1
20 18332 1 1 54 TYR CA C 1.185 6.612 -7.623 1.00 . A A . 54 TYR CA 1 1
20 18333 1 1 54 TYR CB C 2.115 5.491 -8.089 1.00 . A A . 54 TYR CB 1 1
20 18334 1 1 54 TYR CD1 C 2.675 6.081 -10.476 1.00 . A A . 54 TYR CD1 1 1
20 18335 1 1 54 TYR CD2 C 4.431 6.132 -8.853 1.00 . A A . 54 TYR CD2 1 1
20 18336 1 1 54 TYR CE1 C 3.608 6.481 -11.497 1.00 . A A . 54 TYR CE1 1 1
20 18337 1 1 54 TYR CE2 C 5.363 6.532 -9.876 1.00 . A A . 54 TYR CE2 1 1
20 18338 1 1 54 TYR CG C 3.105 5.916 -9.175 1.00 . A A . 54 TYR CG 1 1
20 18339 1 1 54 TYR CZ C 4.906 6.686 -11.147 1.00 . A A . 54 TYR CZ 1 1
20 18340 1 1 54 TYR H H 1.688 6.624 -5.602 1.00 . A A . 54 TYR H 1 1
20 18341 1 1 54 TYR HA H 1.065 7.416 -8.350 1.00 . A A . 54 TYR HA 1 1
20 18342 1 1 54 TYR HB2 H 2.672 5.114 -7.231 1.00 . A A . 54 TYR HB2 1 1
20 18343 1 1 54 TYR HB3 H 1.511 4.664 -8.465 1.00 . A A . 54 TYR HB3 1 1
20 18344 1 1 54 TYR HD1 H 1.629 5.910 -10.729 1.00 . A A . 54 TYR HD1 1 1
20 18345 1 1 54 TYR HD2 H 4.770 6.002 -7.826 1.00 . A A . 54 TYR HD2 1 1
20 18346 1 1 54 TYR HE1 H 3.281 6.615 -12.529 1.00 . A A . 54 TYR HE1 1 1
20 18347 1 1 54 TYR HE2 H 6.411 6.707 -9.635 1.00 . A A . 54 TYR HE2 1 1
20 18348 1 1 54 TYR HH H 6.254 6.260 -12.482 1.00 . A A . 54 TYR HH 1 1
20 18349 1 1 54 TYR N N 1.798 7.172 -6.431 1.00 . A A . 54 TYR N 1 1
20 18350 1 1 54 TYR O O -0.474 4.877 -7.660 1.00 . A A . 54 TYR O 1 1
20 18351 1 1 54 TYR OH O 5.787 7.063 -12.112 1.00 . A A . 54 TYR OH 1 1
20 18352 1 1 55 VAL C C -3.359 7.434 -6.744 1.00 . A A . 55 VAL C 1 1
20 18353 1 1 55 VAL CA C -2.343 6.393 -6.270 1.00 . A A . 55 VAL CA 1 1
20 18354 1 1 55 VAL CB C -2.412 6.132 -4.764 1.00 . A A . 55 VAL CB 1 1
20 18355 1 1 55 VAL CG1 C -1.398 5.066 -4.345 1.00 . A A . 55 VAL CG1 1 1
20 18356 1 1 55 VAL CG2 C -2.206 7.427 -3.974 1.00 . A A . 55 VAL CG2 1 1
20 18357 1 1 55 VAL H H -0.768 7.752 -6.355 1.00 . A A . 55 VAL H 1 1
20 18358 1 1 55 VAL HA H -2.540 5.452 -6.785 1.00 . A A . 55 VAL HA 1 1
20 18359 1 1 55 VAL HB H -3.409 5.756 -4.534 1.00 . A A . 55 VAL HB 1 1
20 18360 1 1 55 VAL HG11 H -1.823 4.076 -4.512 1.00 . A A . 55 VAL HG11 1 1
20 18361 1 1 55 VAL HG12 H -0.490 5.177 -4.937 1.00 . A A . 55 VAL HG12 1 1
20 18362 1 1 55 VAL HG13 H -1.161 5.186 -3.288 1.00 . A A . 55 VAL HG13 1 1
20 18363 1 1 55 VAL HG21 H -2.903 7.456 -3.137 1.00 . A A . 55 VAL HG21 1 1
20 18364 1 1 55 VAL HG22 H -1.183 7.463 -3.597 1.00 . A A . 55 VAL HG22 1 1
20 18365 1 1 55 VAL HG23 H -2.383 8.282 -4.625 1.00 . A A . 55 VAL HG23 1 1
20 18366 1 1 55 VAL N N -1.006 6.824 -6.640 1.00 . A A . 55 VAL N 1 1
20 18367 1 1 55 VAL O O -3.044 8.279 -7.582 1.00 . A A . 55 VAL O 1 1
20 18368 1 1 56 ALA C C -6.664 8.292 -5.421 1.00 . A A . 56 ALA C 1 1
20 18369 1 1 56 ALA CA C -5.622 8.265 -6.541 1.00 . A A . 56 ALA CA 1 1
20 18370 1 1 56 ALA CB C -6.224 7.859 -7.888 1.00 . A A . 56 ALA CB 1 1
20 18371 1 1 56 ALA H H -4.807 6.653 -5.506 1.00 . A A . 56 ALA H 1 1
20 18372 1 1 56 ALA HA H -5.181 9.257 -6.640 1.00 . A A . 56 ALA HA 1 1
20 18373 1 1 56 ALA HB1 H -6.308 8.736 -8.529 1.00 . A A . 56 ALA HB1 1 1
20 18374 1 1 56 ALA HB2 H -5.579 7.120 -8.365 1.00 . A A . 56 ALA HB2 1 1
20 18375 1 1 56 ALA HB3 H -7.213 7.429 -7.728 1.00 . A A . 56 ALA HB3 1 1
20 18376 1 1 56 ALA N N -4.558 7.342 -6.187 1.00 . A A . 56 ALA N 1 1
20 18377 1 1 56 ALA O O -7.475 7.375 -5.301 1.00 . A A . 56 ALA O 1 1
20 18378 1 1 57 PRO C C -8.907 9.994 -3.998 1.00 . A A . 57 PRO C 1 1
20 18379 1 1 57 PRO CA C -7.534 9.538 -3.501 1.00 . A A . 57 PRO CA 1 1
20 18380 1 1 57 PRO CB C -6.872 10.545 -2.573 1.00 . A A . 57 PRO CB 1 1
20 18381 1 1 57 PRO CD C -5.627 10.461 -4.690 1.00 . A A . 57 PRO CD 1 1
20 18382 1 1 57 PRO CG C -5.827 11.261 -3.413 1.00 . A A . 57 PRO CG 1 1
20 18383 1 1 57 PRO HA H -7.685 8.660 -3.047 1.00 . A A . 57 PRO HA 1 1
20 18384 1 1 57 PRO HB2 H -7.604 11.249 -2.177 1.00 . A A . 57 PRO HB2 1 1
20 18385 1 1 57 PRO HB3 H -6.414 10.047 -1.719 1.00 . A A . 57 PRO HB3 1 1
20 18386 1 1 57 PRO HD2 H -5.791 11.078 -5.574 1.00 . A A . 57 PRO HD2 1 1
20 18387 1 1 57 PRO HD3 H -4.611 10.071 -4.758 1.00 . A A . 57 PRO HD3 1 1
20 18388 1 1 57 PRO HG2 H -6.152 12.275 -3.645 1.00 . A A . 57 PRO HG2 1 1
20 18389 1 1 57 PRO HG3 H -4.889 11.344 -2.864 1.00 . A A . 57 PRO HG3 1 1
20 18390 1 1 57 PRO N N -6.605 9.380 -4.607 1.00 . A A . 57 PRO N 1 1
20 18391 1 1 57 PRO O O -9.155 10.029 -5.202 1.00 . A A . 57 PRO O 1 1
20 18392 1 1 58 VAL C C -11.063 12.272 -3.730 1.00 . A A . 58 VAL C 1 1
20 18393 1 1 58 VAL CA C -11.104 10.786 -3.371 1.00 . A A . 58 VAL CA 1 1
20 18394 1 1 58 VAL CB C -12.057 10.476 -2.214 1.00 . A A . 58 VAL CB 1 1
20 18395 1 1 58 VAL CG1 C -13.515 10.518 -2.677 1.00 . A A . 58 VAL CG1 1 1
20 18396 1 1 58 VAL CG2 C -11.723 9.126 -1.575 1.00 . A A . 58 VAL CG2 1 1
20 18397 1 1 58 VAL H H -9.553 10.302 -2.068 1.00 . A A . 58 VAL H 1 1
20 18398 1 1 58 VAL HA H -11.439 10.222 -4.243 1.00 . A A . 58 VAL HA 1 1
20 18399 1 1 58 VAL HB H -11.924 11.248 -1.456 1.00 . A A . 58 VAL HB 1 1
20 18400 1 1 58 VAL HG11 H -13.887 9.501 -2.796 1.00 . A A . 58 VAL HG11 1 1
20 18401 1 1 58 VAL HG12 H -14.117 11.042 -1.935 1.00 . A A . 58 VAL HG12 1 1
20 18402 1 1 58 VAL HG13 H -13.578 11.041 -3.631 1.00 . A A . 58 VAL HG13 1 1
20 18403 1 1 58 VAL HG21 H -11.664 8.363 -2.350 1.00 . A A . 58 VAL HG21 1 1
20 18404 1 1 58 VAL HG22 H -10.765 9.196 -1.060 1.00 . A A . 58 VAL HG22 1 1
20 18405 1 1 58 VAL HG23 H -12.501 8.860 -0.860 1.00 . A A . 58 VAL HG23 1 1
20 18406 1 1 58 VAL N N -9.763 10.333 -3.045 1.00 . A A . 58 VAL N 1 1
20 18407 1 1 58 VAL O O -10.794 13.114 -2.875 1.00 . A A . 58 VAL O 1 1
20 18408 1 1 59 ASP C C -12.752 14.485 -5.407 1.00 . A A . 59 ASP C 1 1
20 18409 1 1 59 ASP CA C -11.332 13.920 -5.480 1.00 . A A . 59 ASP CA 1 1
20 18410 1 1 59 ASP CB C -10.870 13.989 -6.937 1.00 . A A . 59 ASP CB 1 1
20 18411 1 1 59 ASP CG C -9.809 12.959 -7.330 1.00 . A A . 59 ASP CG 1 1
20 18412 1 1 59 ASP H H -11.553 11.859 -5.686 1.00 . A A . 59 ASP H 1 1
20 18413 1 1 59 ASP HA H -10.637 14.452 -4.830 1.00 . A A . 59 ASP HA 1 1
20 18414 1 1 59 ASP HB2 H -11.738 13.859 -7.584 1.00 . A A . 59 ASP HB2 1 1
20 18415 1 1 59 ASP HB3 H -10.476 14.987 -7.130 1.00 . A A . 59 ASP HB3 1 1
20 18416 1 1 59 ASP HD2 H -10.628 12.977 -9.025 1.00 . A A . 59 ASP HD2 1 1
20 18417 1 1 59 ASP N N -11.335 12.550 -4.998 1.00 . A A . 59 ASP N 1 1
20 18418 1 1 59 ASP O O -13.092 15.197 -4.463 1.00 . A A . 59 ASP O 1 1
20 18419 1 1 59 ASP OD1 O -9.024 12.499 -6.488 1.00 . A A . 59 ASP OD1 1 1
20 18420 1 1 59 ASP OD2 O -9.808 12.625 -8.576 1.00 . A A . 59 ASP OD2 1 1
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