NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
397739 |
1t1p   |
1344 | cing | 4-filtered-FRED | STAR | entry | full | 271 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1t1p
# This FRED archive file contains, for PDB entry <1t1p>:
#
# - 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_1t1p
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1t1p
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5784.47
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 $insulin A . 1 1
2 . 2 $Insulin B . 1 1
stop_
save_
save_insulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name insulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_Insulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name Insulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSDLTEALYLVCGERGFFYTKPT
_Entity.Number_of_monomers 30
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 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 ASP . 1 2
11 LEU . 1 2
12 THR . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 PHE . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 LYS . 1 2
29 PRO . 1 2
30 THR . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
ASP 10 10 1 2
LEU 11 11 1 2
THR 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
PHE 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
LYS 28 28 1 2
PRO 29 29 1 2
THR 30 30 1 2
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 2 1 PHE CA 1 22 PHEN CA 1 1
1 1 2 2 2 3 ASN CA 1 24 ASN CA 1 1
2 1 1 2 2 2 VAL CA 1 23 VAL CA 1 1
2 1 2 2 2 4 GLN CA 1 25 GLN CA 1 1
3 1 1 2 2 3 ASN CA 1 24 ASN CA 1 1
3 1 2 2 2 5 HIS CA 1 26 HIS CA 1 1
4 1 1 2 2 4 GLN CA 1 25 GLN CA 1 1
4 1 2 2 2 6 LEU CA 1 27 LEU CA 1 1
5 1 1 2 2 5 HIS CA 1 26 HIS CA 1 1
5 1 2 2 2 7 CYS CA 1 28 CYS CA 1 1
6 1 1 2 2 6 LEU CA 1 27 LEU CA 1 1
6 1 2 2 2 8 GLY CA 1 29 GLY CA 1 1
7 1 1 2 2 7 CYS CA 1 28 CYS CA 1 1
7 1 2 2 2 9 SER CA 1 30 SER CA 1 1
8 1 1 2 2 8 GLY CA 1 29 GLY CA 1 1
8 1 2 2 2 10 ASP CA 1 31 ASP- CA 1 1
9 1 1 2 2 9 SER CA 1 30 SER CA 1 1
9 1 2 2 2 11 LEU CA 1 32 LEU CA 1 1
10 1 1 2 2 10 ASP CA 1 31 ASP- CA 1 1
10 1 2 2 2 12 THR CA 1 33 THR CA 1 1
11 1 1 2 2 11 LEU CA 1 32 LEU CA 1 1
11 1 2 2 2 13 GLU CA 1 34 GLU- CA 1 1
12 1 1 2 2 12 THR CA 1 33 THR CA 1 1
12 1 2 2 2 14 ALA CA 1 35 ALA CA 1 1
13 1 1 2 2 13 GLU CA 1 34 GLU- CA 1 1
13 1 2 2 2 15 LEU CA 1 36 LEU CA 1 1
14 1 1 2 2 14 ALA CA 1 35 ALA CA 1 1
14 1 2 2 2 16 TYR CA 1 37 TYR CA 1 1
15 1 1 2 2 15 LEU CA 1 36 LEU CA 1 1
15 1 2 2 2 17 LEU CA 1 38 LEU CA 1 1
16 1 1 2 2 16 TYR CA 1 37 TYR CA 1 1
16 1 2 2 2 18 VAL CA 1 39 VAL CA 1 1
17 1 1 2 2 17 LEU CA 1 38 LEU CA 1 1
17 1 2 2 2 19 CYS CA 1 40 CYS CA 1 1
18 1 1 2 2 18 VAL CA 1 39 VAL CA 1 1
18 1 2 2 2 20 GLY CA 1 41 GLY CA 1 1
19 1 1 2 2 19 CYS CA 1 40 CYS CA 1 1
19 1 2 2 2 21 GLU CA 1 42 GLU- CA 1 1
20 1 1 2 2 20 GLY CA 1 41 GLY CA 1 1
20 1 2 2 2 22 ARG CA 1 43 ARG+ CA 1 1
21 1 1 1 1 1 GLY CA 1 44 GLY CA 1 1
21 1 2 2 2 21 GLU CA 1 42 GLU- CA 1 1
22 1 1 1 1 2 ILE CA 1 45 PHE CA 1 1
22 1 2 2 2 22 ARG CA 1 43 ARG+ CA 1 1
23 1 1 1 1 1 GLY CA 1 44 GLY CA 1 1
23 1 2 1 1 3 VAL CA 1 46 PHE CA 1 1
24 1 1 1 1 2 ILE CA 1 45 PHE CA 1 1
24 1 2 1 1 4 GLU CA 1 47 TYR CA 1 1
25 1 1 1 1 3 VAL CA 1 46 PHE CA 1 1
25 1 2 1 1 5 GLN CA 1 48 THR CA 1 1
26 1 1 1 1 4 GLU CA 1 47 TYR CA 1 1
26 1 2 1 1 6 CYS CA 1 49 LYS+ CA 1 1
27 1 1 1 1 5 GLN CA 1 48 THR CA 1 1
27 1 2 1 1 7 CYS CA 1 50 PRO CA 1 1
28 1 1 1 1 6 CYS CA 1 49 LYS+ CA 1 1
28 1 2 1 1 8 THR CA 1 51 THRC CA 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 . . . . . . 4.7 7.2 1 1
2 1 . . . . . . 4.7 7.2 1 1
3 1 . . . . . . 4.7 7.2 1 1
4 1 . . . . . . 4.7 7.2 1 1
5 1 . . . . . . 4.7 7.2 1 1
6 1 . . . . . . 4.7 7.2 1 1
7 1 . . . . . . 4.7 7.2 1 1
8 1 . . . . . . 4.7 7.2 1 1
9 1 . . . . . . 4.7 7.2 1 1
10 1 . . . . . . 4.7 7.2 1 1
11 1 . . . . . . 4.7 7.2 1 1
12 1 . . . . . . 4.7 7.2 1 1
13 1 . . . . . . 4.7 7.2 1 1
14 1 . . . . . . 4.7 7.2 1 1
15 1 . . . . . . 4.7 7.2 1 1
16 1 . . . . . . 4.7 7.2 1 1
17 1 . . . . . . 4.7 7.2 1 1
18 1 . . . . . . 4.7 7.2 1 1
19 1 . . . . . . 4.7 7.2 1 1
20 1 . . . . . . 4.7 7.2 1 1
21 1 . . . . . . 4.7 7.2 1 1
22 1 . . . . . . 4.7 7.2 1 1
23 1 . . . . . . 4.7 7.2 1 1
24 1 . . . . . . 4.7 7.2 1 1
25 1 . . . . . . 4.7 7.2 1 1
26 1 . . . . . . 4.7 7.2 1 1
27 1 . . . . . . 4.7 7.2 1 1
28 1 . . . . . . 4.7 7.2 1 1
stop_
save_
save_Discover_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 2 6 LEU HB3 1 27 LEU HB1 1 2
1 1 2 2 2 7 CYS HA 1 28 CYS HA 1 2
2 1 1 2 2 1 PHE QD 1 22 PHEN HD* 1 2
2 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 2
3 1 1 2 2 1 PHE QE 1 22 PHEN HE* 1 2
3 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 2
4 1 1 2 2 1 PHE QE 1 22 PHEN HE* 1 2
4 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
5 1 1 2 2 1 PHE QE 1 22 PHEN HE* 1 2
5 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
6 1 1 2 2 1 PHE QD 1 22 PHEN HD* 1 2
6 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
7 1 1 2 2 2 VAL HA 1 23 VAL HA 1 2
7 1 2 2 2 2 VAL QG 1 23 VAL HG* 1 2
8 1 1 2 2 3 ASN HA 1 24 ASN HA 1 2
8 1 2 2 2 4 GLN HB2 1 25 GLN HB2 1 2
9 1 1 2 2 4 GLN HA 1 25 GLN HA 1 2
9 1 2 2 2 4 GLN QG 1 25 GLN HG* 1 2
10 1 1 2 2 5 HIS HA 1 26 HIS HA 1 2
10 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
11 1 1 2 2 5 HIS HA 1 26 HIS HA 1 2
11 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
12 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
12 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
13 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
13 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
14 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
14 1 2 2 2 6 LEU HG 1 27 LEU HG 1 2
15 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
15 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
16 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
16 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
17 1 1 2 2 6 LEU HB3 1 27 LEU HB1 1 2
17 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
18 1 1 2 2 6 LEU HB2 1 27 LEU HB2 1 2
18 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
19 1 1 2 2 6 LEU HB3 1 27 LEU HB1 1 2
19 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
20 1 1 2 2 6 LEU HB2 1 27 LEU HB2 1 2
20 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
21 1 1 2 2 6 LEU HB2 1 27 LEU HB2 1 2
21 1 2 2 2 7 CYS HA 1 28 CYS HA 1 2
22 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
22 1 2 2 2 11 LEU HB3 1 32 LEU HB1 1 2
23 1 1 2 2 9 SER HA 1 30 SER HA 1 2
23 1 2 2 2 12 THR HG1 1 33 THR HG* 1 2
23 1 2 2 2 12 THR MG 1 33 THR HG* 1 2
24 1 1 2 2 9 SER H 1 30 SER HN 1 2
24 1 2 2 2 12 THR H 1 33 THR HN 1 2
25 1 1 2 2 9 SER HA 1 30 SER HA 1 2
25 1 2 2 2 11 LEU HB3 1 32 LEU HB1 1 2
26 1 1 2 2 9 SER HA 1 30 SER HA 1 2
26 1 2 2 2 11 LEU HB2 1 32 LEU HB2 1 2
27 1 1 2 2 9 SER HA 1 30 SER HA 1 2
27 1 2 2 2 12 THR H 1 33 THR HN 1 2
28 1 1 2 2 9 SER QB 1 30 SER HB* 1 2
28 1 2 2 2 12 THR HG1 1 33 THR HG* 1 2
28 1 2 2 2 12 THR MG 1 33 THR HG* 1 2
29 1 1 2 2 9 SER HA 1 30 SER HA 1 2
29 1 2 2 2 12 THR HB 1 33 THR HB 1 2
30 1 1 2 2 10 ASP H 1 31 ASP- HN 1 2
30 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
31 1 1 2 2 10 ASP H 1 31 ASP- HN 1 2
31 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
32 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
32 1 2 2 2 13 GLU HB3 1 34 GLU- HB1 1 2
33 1 1 2 2 10 ASP H 1 31 ASP- HN 1 2
33 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
34 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
34 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
35 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
35 1 2 2 2 13 GLU QG 1 34 GLU- HG* 1 2
36 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
36 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
37 1 1 2 2 11 LEU H 1 32 LEU HN 1 2
37 1 2 2 2 12 THR HB 1 33 THR HB 1 2
38 1 1 2 2 11 LEU H 1 32 LEU HN 1 2
38 1 2 2 2 11 LEU HB3 1 32 LEU HB1 1 2
39 1 1 2 2 11 LEU H 1 32 LEU HN 1 2
39 1 2 2 2 11 LEU HB2 1 32 LEU HB2 1 2
40 1 1 2 2 11 LEU H 1 32 LEU HN 1 2
40 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
41 1 1 2 2 11 LEU H 1 32 LEU HN 1 2
41 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
42 1 1 2 2 6 LEU HB2 1 27 LEU HB2 1 2
42 1 2 2 2 11 LEU HA 1 32 LEU HA 1 2
43 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
43 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 2
44 1 1 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
44 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
45 1 1 2 2 7 CYS HB3 1 28 CYS HB1 1 2
45 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
46 1 1 2 2 7 CYS HB2 1 28 CYS HB2 1 2
46 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
47 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
47 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
48 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
48 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
49 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
49 1 2 2 2 11 LEU HG 1 32 LEU HG 1 2
50 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
50 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
51 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
51 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
52 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
52 1 2 2 2 11 LEU HA 1 32 LEU HA 1 2
53 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
53 1 2 2 2 11 LEU HA 1 32 LEU HA 1 2
54 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
54 1 2 2 2 12 THR H 1 33 THR HN 1 2
55 1 1 2 2 11 LEU HG 1 32 LEU HG 1 2
55 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
56 1 1 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
56 1 2 2 2 15 LEU QD 1 36 LEU HD2* 1 2
57 1 1 2 2 12 THR HA 1 33 THR HA 1 2
57 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
58 1 1 2 2 12 THR H 1 33 THR HN 1 2
58 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
59 1 1 2 2 12 THR H 1 33 THR HN 1 2
59 1 2 2 2 12 THR HB 1 33 THR HB 1 2
60 1 1 2 2 12 THR H 1 33 THR HN 1 2
60 1 2 2 2 12 THR HG1 1 33 THR HG* 1 2
60 1 2 2 2 12 THR MG 1 33 THR HG* 1 2
61 1 1 2 2 11 LEU HB3 1 32 LEU HB1 1 2
61 1 2 2 2 12 THR HA 1 33 THR HA 1 2
62 1 1 2 2 11 LEU HB2 1 32 LEU HB2 1 2
62 1 2 2 2 12 THR HA 1 33 THR HA 1 2
63 1 1 2 2 12 THR HA 1 33 THR HA 1 2
63 1 2 2 2 15 LEU QB 1 36 LEU HB1 1 2
64 1 1 2 2 12 THR HA 1 33 THR HA 1 2
64 1 2 2 2 15 LEU HG 1 36 LEU HG 1 2
65 1 1 2 2 12 THR H 1 33 THR HN 1 2
65 1 2 2 2 13 GLU HA 1 34 GLU- HA 1 2
66 1 1 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
66 1 2 2 2 12 THR HA 1 33 THR HA 1 2
67 1 1 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
67 1 2 2 2 12 THR HA 1 33 THR HA 1 2
68 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
68 1 2 2 2 12 THR HG1 1 33 THR HG* 1 2
68 1 2 2 2 12 THR MG 1 33 THR HG* 1 2
69 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
69 1 2 2 2 13 GLU QG 1 34 GLU- HG* 1 2
70 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
70 1 2 2 2 16 TYR QB 1 37 TYR HB1 1 2
71 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
71 1 2 2 2 17 LEU HB3 1 38 LEU HB1 1 2
72 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
72 1 2 2 2 17 LEU HB2 1 38 LEU HB2 1 2
73 1 1 2 2 13 GLU QG 1 34 GLU- HG* 1 2
73 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 2
74 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
74 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
75 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
75 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
76 1 1 2 2 14 ALA H 1 35 ALA HN 1 2
76 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 2
77 1 1 2 2 14 ALA H 1 35 ALA HN 1 2
77 1 2 2 2 16 TYR QB 1 37 TYR HB1 1 2
78 1 1 2 2 13 GLU HB3 1 34 GLU- HB1 1 2
78 1 2 2 2 14 ALA H 1 35 ALA HN 1 2
79 1 1 2 2 13 GLU HB2 1 34 GLU- HB2 1 2
79 1 2 2 2 14 ALA H 1 35 ALA HN 1 2
80 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
80 1 2 2 2 15 LEU QB 1 36 LEU HB1 1 2
81 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
81 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
82 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
82 1 2 2 2 17 LEU HB3 1 38 LEU HB1 1 2
83 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
83 1 2 2 2 17 LEU HB2 1 38 LEU HB2 1 2
84 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
84 1 2 2 2 15 LEU QB 1 36 LEU HB1 1 2
85 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
85 1 2 2 2 15 LEU HG 1 36 LEU HG 1 2
86 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
86 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
87 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
87 1 2 2 2 18 VAL HB 1 39 VAL HB 1 2
88 1 1 2 2 13 GLU HB2 1 34 GLU- HB2 1 2
88 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
89 1 1 2 2 12 THR HA 1 33 THR HA 1 2
89 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
90 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
90 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
91 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
91 1 2 2 2 15 LEU HG 1 36 LEU HG 1 2
92 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
92 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
93 1 1 2 2 15 LEU QB 1 36 LEU HB1 1 2
93 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
94 1 1 2 2 14 ALA H 1 35 ALA HN 1 2
94 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
95 1 1 2 2 14 ALA MB 1 35 ALA HB* 1 2
95 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
96 1 1 2 2 12 THR HA 1 33 THR HA 1 2
96 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
97 1 1 2 2 12 THR HB 1 33 THR HB 1 2
97 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
98 1 1 2 2 16 TYR H 1 37 TYR HN 1 2
98 1 2 2 2 16 TYR QB 1 37 TYR HB1 1 2
99 1 1 2 2 12 THR HG1 1 33 THR HG* 1 2
99 1 1 2 2 12 THR MG 1 33 THR HG* 1 2
99 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 2
100 1 1 2 2 12 THR HB 1 33 THR HB 1 2
100 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 2
101 1 1 2 2 16 TYR QD 1 37 TYR HD* 1 2
101 1 2 2 2 20 GLY QA 1 41 GLY HA* 1 2
102 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
102 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 2
103 1 1 2 2 12 THR HG1 1 33 THR HG* 1 2
103 1 1 2 2 12 THR MG 1 33 THR HG* 1 2
103 1 2 2 2 16 TYR QE 1 37 TYR HE* 1 2
104 1 1 2 2 16 TYR QE 1 37 TYR HE* 1 2
104 1 2 2 2 17 LEU HA 1 38 LEU HA 1 2
105 1 1 2 2 16 TYR QD 1 37 TYR HD* 1 2
105 1 2 2 2 17 LEU HB3 1 38 LEU HB1 1 2
106 1 1 2 2 16 TYR QD 1 37 TYR HD* 1 2
106 1 2 2 2 17 LEU HB2 1 38 LEU HB2 1 2
107 1 1 2 2 16 TYR QD 1 37 TYR HD* 1 2
107 1 2 2 2 17 LEU HA 1 38 LEU HA 1 2
108 1 1 2 2 16 TYR QD 1 37 TYR HD* 1 2
108 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
109 1 1 2 2 16 TYR QD 1 37 TYR HD* 1 2
109 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
110 1 1 2 2 16 TYR H 1 37 TYR HN 1 2
110 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
111 1 1 2 2 15 LEU QD 1 36 LEU HD1* 1 2
111 1 2 2 2 16 TYR HA 1 37 TYR HA 1 2
112 1 1 2 2 16 TYR HA 1 37 TYR HA 1 2
112 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
113 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
113 1 2 2 2 16 TYR QB 1 37 TYR HB1 1 2
114 1 1 2 2 13 GLU HB3 1 34 GLU- HB1 1 2
114 1 2 2 2 16 TYR QB 1 37 TYR HB1 1 2
115 1 1 2 2 13 GLU HB2 1 34 GLU- HB2 1 2
115 1 2 2 2 16 TYR QB 1 37 TYR HB1 1 2
116 1 1 2 2 13 GLU HB3 1 34 GLU- HB1 1 2
116 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 2
117 1 1 2 2 13 GLU HB2 1 34 GLU- HB2 1 2
117 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 2
118 1 1 2 2 16 TYR QB 1 37 TYR HB1 1 2
118 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
119 1 1 2 2 16 TYR QB 1 37 TYR HB1 1 2
119 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
120 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
120 1 2 2 2 17 LEU HB3 1 38 LEU HB1 1 2
121 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
121 1 2 2 2 17 LEU HB2 1 38 LEU HB2 1 2
122 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
122 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
123 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
123 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
124 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
124 1 2 2 2 17 LEU HG 1 38 LEU HG 1 2
125 1 1 2 2 17 LEU HA 1 38 LEU HA 1 2
125 1 2 2 2 17 LEU HG 1 38 LEU HG 1 2
126 1 1 2 2 17 LEU HA 1 38 LEU HA 1 2
126 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
127 1 1 2 2 17 LEU HA 1 38 LEU HA 1 2
127 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
128 1 1 2 2 17 LEU HB3 1 38 LEU HB1 1 2
128 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
129 1 1 2 2 17 LEU HB3 1 38 LEU HB1 1 2
129 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
130 1 1 2 2 17 LEU HB2 1 38 LEU HB2 1 2
130 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
131 1 1 2 2 17 LEU HB2 1 38 LEU HB2 1 2
131 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
132 1 1 2 2 15 LEU QD 1 36 LEU HD2* 1 2
132 1 2 2 2 18 VAL HB 1 39 VAL HB 1 2
133 1 1 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
133 1 2 2 2 18 VAL HA 1 39 VAL HA 1 2
134 1 1 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
134 1 2 2 2 18 VAL HA 1 39 VAL HA 1 2
135 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
135 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
136 1 1 2 2 18 VAL H 1 39 VAL HN 1 2
136 1 2 2 2 20 GLY H 1 41 GLY HN 1 2
137 1 1 2 2 18 VAL H 1 39 VAL HN 1 2
137 1 2 2 2 18 VAL HB 1 39 VAL HB 1 2
138 1 1 2 2 17 LEU HB3 1 38 LEU HB1 1 2
138 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
139 1 1 2 2 18 VAL H 1 39 VAL HN 1 2
139 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
140 1 1 2 2 18 VAL H 1 39 VAL HN 1 2
140 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
141 1 1 2 2 18 VAL HA 1 39 VAL HA 1 2
141 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
142 1 1 2 2 18 VAL HA 1 39 VAL HA 1 2
142 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
143 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
143 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
144 1 1 2 2 16 TYR H 1 37 TYR HN 1 2
144 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
145 1 1 2 2 19 CYS H 1 40 CYS HN 1 2
145 1 2 2 2 19 CYS QB 1 40 CYS HB1 1 2
146 1 1 2 2 18 VAL HA 1 39 VAL HA 1 2
146 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
147 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
147 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
148 1 1 2 2 18 VAL HB 1 39 VAL HB 1 2
148 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
149 1 1 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
149 1 2 2 2 19 CYS HA 1 40 CYS HA 1 2
150 1 1 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
150 1 2 2 2 19 CYS HA 1 40 CYS HA 1 2
151 1 1 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
151 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
152 1 1 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
152 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
153 1 1 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
153 1 2 2 2 19 CYS QB 1 40 CYS HB1 1 2
154 1 1 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
154 1 2 2 2 19 CYS QB 1 40 CYS HB1 1 2
155 1 1 2 2 18 VAL H 1 39 VAL HN 1 2
155 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
156 1 1 2 2 19 CYS H 1 40 CYS HN 1 2
156 1 2 2 2 20 GLY H 1 41 GLY HN 1 2
157 1 1 2 2 19 CYS QB 1 40 CYS HB1 1 2
157 1 2 2 2 20 GLY H 1 41 GLY HN 1 2
158 1 1 2 2 16 TYR HA 1 37 TYR HA 1 2
158 1 2 2 2 20 GLY H 1 41 GLY HN 1 2
159 1 1 2 2 20 GLY QA 1 41 GLY HA* 1 2
159 1 2 2 2 21 GLU H 1 42 GLU- HN 1 2
160 1 1 2 2 21 GLU HA 1 42 GLU- HA 1 2
160 1 2 2 2 21 GLU QG 1 42 GLU- HG* 1 2
161 1 1 2 2 21 GLU HB3 1 42 GLU- HB1 1 2
161 1 2 2 2 22 ARG HA 1 43 ARG+ HA 1 2
162 1 1 2 2 21 GLU HB2 1 42 GLU- HB2 1 2
162 1 2 2 2 22 ARG HA 1 43 ARG+ HA 1 2
163 1 1 2 2 19 CYS HA 1 40 CYS HA 1 2
163 1 2 2 2 22 ARG HB3 1 43 ARG+ HB1 1 2
164 1 1 2 2 19 CYS HA 1 40 CYS HA 1 2
164 1 2 2 2 22 ARG HB2 1 43 ARG+ HB2 1 2
165 1 1 2 2 22 ARG H 1 43 ARG+ HN 1 2
165 1 2 2 2 22 ARG QG 1 43 ARG+ HG* 1 2
166 1 1 2 2 22 ARG HB3 1 43 ARG+ HB1 1 2
166 1 2 2 2 22 ARG HE 1 43 ARG+ HE 1 2
167 1 1 2 2 22 ARG HB2 1 43 ARG+ HB2 1 2
167 1 2 2 2 22 ARG HE 1 43 ARG+ HE 1 2
168 1 1 2 2 22 ARG HE 1 43 ARG+ HE 1 2
168 1 2 2 2 22 ARG QG 1 43 ARG+ HG* 1 2
169 1 1 2 2 22 ARG HA 1 43 ARG+ HA 1 2
169 1 2 2 2 22 ARG QG 1 43 ARG+ HG* 1 2
170 1 1 2 2 22 ARG H 1 43 ARG+ HN 1 2
170 1 2 2 2 22 ARG HE 1 43 ARG+ HE 1 2
171 1 1 2 2 19 CYS QB 1 40 CYS HB2 1 2
171 1 2 2 2 22 ARG HA 1 43 ARG+ HA 1 2
172 1 1 1 1 1 GLY QA 1 44 GLY HA* 1 2
172 1 2 1 1 2 ILE HA 1 45 PHE HA 1 2
173 1 1 1 1 1 GLY QA 1 44 GLY HA* 1 2
173 1 2 1 1 2 ILE H 1 45 PHE HN 1 2
174 1 1 1 1 1 GLY QA 1 44 GLY HA* 1 2
174 1 2 1 1 2 ILE MD 1 45 PHE HD* 1 2
175 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
175 1 2 1 1 4 GLU HA 1 47 TYR HA 1 2
176 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
176 1 2 2 2 15 LEU HA 1 36 LEU HA 1 2
177 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
177 1 2 2 2 12 THR HA 1 33 THR HA 1 2
178 1 1 1 1 2 ILE HA 1 45 PHE HA 1 2
178 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
179 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
179 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
180 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
180 1 2 2 2 15 LEU QB 1 36 LEU HB1 1 2
181 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
181 1 2 2 2 19 CYS QB 1 40 CYS HB2 1 2
182 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
182 1 2 1 1 3 VAL HA 1 46 PHE HA 1 2
183 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
183 1 2 2 2 16 TYR HA 1 37 TYR HA 1 2
184 1 1 1 1 2 ILE H 1 45 PHE HN 1 2
184 1 2 1 1 3 VAL H 1 46 PHE HN 1 2
185 1 1 1 1 2 ILE H 1 45 PHE HN 1 2
185 1 2 1 1 2 ILE MD 1 45 PHE HD* 1 2
186 1 1 1 1 2 ILE HA 1 45 PHE HA 1 2
186 1 2 1 1 3 VAL H 1 46 PHE HN 1 2
187 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
187 1 2 1 1 3 VAL H 1 46 PHE HN 1 2
188 1 1 2 2 12 THR HB 1 33 THR HB 1 2
188 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
189 1 1 1 1 4 GLU H 1 47 TYR HN 1 2
189 1 2 1 1 4 GLU QB 1 47 TYR HB1 1 2
190 1 1 1 1 4 GLU QB 1 47 TYR HB1 1 2
190 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
191 1 1 1 1 4 GLU QB 1 47 TYR HB1 1 2
191 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
192 1 1 1 1 4 GLU HA 1 47 TYR HA 1 2
192 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
193 1 1 1 1 4 GLU HA 1 47 TYR HA 1 2
193 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
194 1 1 1 1 4 GLU HA 1 47 TYR HA 1 2
194 1 2 1 1 6 CYS H 1 49 LYS+ HN 1 2
195 1 1 1 1 8 THR H 1 51 THRC HN 1 2
195 1 2 1 1 8 THR HB 1 51 THRC HB 1 2
196 1 1 1 1 7 CYS QB 1 50 PRO HB* 1 2
196 1 2 1 1 8 THR H 1 51 THRC HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 -1.0 4.0 1 2
2 1 . . . . . 5.0 -1.0 8.0 1 2
3 1 . . . . . 3.0 -1.0 8.0 1 2
4 1 . . . . . 3.0 -1.0 8.0 1 2
5 1 . . . . . 3.0 -1.0 8.0 1 2
6 1 . . . . . 3.0 -1.0 8.0 1 2
7 1 . . . . . 3.0 -1.0 6.0 1 2
8 1 . . . . . 3.0 -1.0 5.0 1 2
9 1 . . . . . 3.0 -1.0 6.0 1 2
10 1 . . . . . 3.0 -1.0 6.0 1 2
11 1 . . . . . 3.0 -1.0 6.0 1 2
12 1 . . . . . 3.0 -1.0 3.4 1 2
13 1 . . . . . 3.0 -1.0 3.4 1 2
14 1 . . . . . 3.0 -1.0 4.4 1 2
15 1 . . . . . 2.7 -1.0 3.7 1 2
16 1 . . . . . 3.0 -1.0 4.4 1 2
17 1 . . . . . 2.7 -1.0 4.7 1 2
18 1 . . . . . 2.7 -1.0 4.7 1 2
19 1 . . . . . 2.7 -1.0 4.7 1 2
20 1 . . . . . 2.7 -1.0 4.7 1 2
21 1 . . . . . 3.0 -1.0 5.0 1 2
22 1 . . . . . 3.0 -1.0 5.0 1 2
23 1 . . . . . 3.0 -1.0 6.0 1 2
24 1 . . . . . 3.0 -1.0 5.4 1 2
25 1 . . . . . 5.0 -1.0 6.0 1 2
26 1 . . . . . 5.0 -1.0 6.0 1 2
27 1 . . . . . 3.0 -1.0 5.0 1 2
28 1 . . . . . 3.0 -1.0 6.0 1 2
29 1 . . . . . 3.0 -1.0 4.4 1 2
30 1 . . . . . 2.3 -1.0 3.7 1 2
31 1 . . . . . 2.3 -1.0 2.7 1 2
32 1 . . . . . 3.0 -1.0 3.4 1 2
33 1 . . . . . 3.0 -1.0 3.4 1 2
34 1 . . . . . 3.0 -1.0 5.0 1 2
35 1 . . . . . 3.0 -1.0 6.0 1 2
36 1 . . . . . 3.0 -1.0 6.3 1 2
37 1 . . . . . 3.0 -1.0 6.0 1 2
38 1 . . . . . 3.0 -1.0 3.4 1 2
39 1 . . . . . 3.0 -1.0 3.4 1 2
40 1 . . . . . 3.0 -1.0 6.0 1 2
41 1 . . . . . 3.0 -1.0 6.0 1 2
42 1 . . . . . 3.0 -1.0 4.0 1 2
43 1 . . . . . 3.0 -1.0 4.4 1 2
44 1 . . . . . 3.0 -1.0 6.0 1 2
45 1 . . . . . 3.0 -1.0 7.0 1 2
46 1 . . . . . 3.0 -1.0 7.0 1 2
47 1 . . . . . 3.0 -1.0 6.0 1 2
48 1 . . . . . 3.0 -1.0 5.5 1 2
49 1 . . . . . 3.0 -1.0 4.4 1 2
50 1 . . . . . 2.7 -1.0 4.8 1 2
51 1 . . . . . 2.7 -1.0 3.7 1 2
52 1 . . . . . 3.0 -1.0 6.5 1 2
53 1 . . . . . 3.0 -1.0 6.5 1 2
54 1 . . . . . 3.0 -1.0 5.0 1 2
55 1 . . . . . 3.0 -1.0 4.0 1 2
56 1 . . . . . 3.0 -1.0 7.0 1 2
57 1 . . . . . 3.0 -1.0 4.4 1 2
58 1 . . . . . 3.0 -1.0 3.4 1 2
59 1 . . . . . 3.0 -1.0 4.4 1 2
60 1 . . . . . 3.0 -1.0 4.4 1 2
61 1 . . . . . 3.0 -1.0 5.0 1 2
62 1 . . . . . 3.0 -1.0 6.0 1 2
63 1 . . . . . 3.0 -1.0 4.4 1 2
64 1 . . . . . 3.0 -1.0 5.0 1 2
65 1 . . . . . 3.0 -1.0 5.5 1 2
66 1 . . . . . 3.0 -1.0 7.0 1 2
67 1 . . . . . 3.0 -1.0 6.7 1 2
68 1 . . . . . 3.0 -1.0 7.0 1 2
69 1 . . . . . 3.0 -1.0 4.4 1 2
70 1 . . . . . 2.7 -1.0 3.4 1 2
71 1 . . . . . 3.0 -1.0 6.5 1 2
72 1 . . . . . 3.0 -1.0 6.5 1 2
73 1 . . . . . 3.0 -1.0 6.5 1 2
74 1 . . . . . 3.0 -1.0 8.0 1 2
75 1 . . . . . 3.0 -1.0 7.5 1 2
76 1 . . . . . 2.7 -1.0 3.7 1 2
77 1 . . . . . 3.0 -1.0 5.5 1 2
78 1 . . . . . 3.0 -1.0 3.4 1 2
79 1 . . . . . 3.0 -1.0 3.4 1 2
80 1 . . . . . 3.0 -1.0 5.7 1 2
81 1 . . . . . 3.0 -1.0 5.0 1 2
82 1 . . . . . 3.0 -1.0 5.0 1 2
83 1 . . . . . 3.0 -1.0 5.0 1 2
84 1 . . . . . 2.7 -1.0 3.7 1 2
85 1 . . . . . 3.0 -1.0 4.4 1 2
86 1 . . . . . 3.0 -1.0 6.0 1 2
87 1 . . . . . 3.0 -1.0 6.5 1 2
88 1 . . . . . 3.0 -1.0 5.3 1 2
89 1 . . . . . 3.0 -1.0 4.0 1 2
90 1 . . . . . 3.0 -1.0 6.0 1 2
91 1 . . . . . 3.0 -1.0 3.4 1 2
92 1 . . . . . 3.0 -1.0 3.7 1 2
93 1 . . . . . 2.7 -1.0 4.7 1 2
94 1 . . . . . 3.0 -1.0 3.4 1 2
95 1 . . . . . 3.0 -1.0 4.4 1 2
96 1 . . . . . 2.7 -1.0 3.4 1 2
97 1 . . . . . 3.0 -1.0 5.0 1 2
98 1 . . . . . 2.7 -1.0 3.7 1 2
99 1 . . . . . 3.0 -1.0 6.4 1 2
100 1 . . . . . 3.0 -1.0 8.5 1 2
101 1 . . . . . 3.0 -1.0 6.0 1 2
102 1 . . . . . 3.0 -1.0 4.7 1 2
103 1 . . . . . 3.0 -1.0 6.4 1 2
104 1 . . . . . 3.0 -1.0 7.0 1 2
105 1 . . . . . 3.0 -1.0 8.0 1 2
106 1 . . . . . 3.0 -1.0 8.0 1 2
107 1 . . . . . 3.0 -1.0 7.0 1 2
108 1 . . . . . 3.0 -1.0 8.5 1 2
109 1 . . . . . 3.0 -1.0 8.5 1 2
110 1 . . . . . 2.7 -1.0 3.4 1 2
111 1 . . . . . 3.0 -1.0 7.0 1 2
112 1 . . . . . 3.0 -1.0 5.0 1 2
113 1 . . . . . 3.0 -1.0 6.4 1 2
114 1 . . . . . 3.0 -1.0 6.0 1 2
115 1 . . . . . 3.0 -1.0 6.0 1 2
116 1 . . . . . 3.0 -1.0 8.0 1 2
117 1 . . . . . 3.0 -1.0 8.0 1 2
118 1 . . . . . 3.0 -1.0 6.0 1 2
119 1 . . . . . 3.0 -1.0 4.4 1 2
120 1 . . . . . 3.0 -1.0 4.4 1 2
121 1 . . . . . 3.0 -1.0 4.4 1 2
122 1 . . . . . 3.0 -1.0 6.0 1 2
123 1 . . . . . 3.0 -1.0 6.0 1 2
124 1 . . . . . 3.0 -1.0 4.4 1 2
125 1 . . . . . 3.0 -1.0 3.4 1 2
126 1 . . . . . 3.0 -1.0 4.4 1 2
127 1 . . . . . 3.0 -1.0 4.4 1 2
128 1 . . . . . 2.7 -1.0 5.7 1 2
129 1 . . . . . 2.7 -1.0 5.7 1 2
130 1 . . . . . 2.7 -1.0 5.7 1 2
131 1 . . . . . 2.7 -1.0 5.7 1 2
132 1 . . . . . 3.0 -1.0 5.7 1 2
133 1 . . . . . 3.0 -1.0 6.0 1 2
134 1 . . . . . 3.0 -1.0 6.0 1 2
135 1 . . . . . 3.0 -1.0 3.7 1 2
136 1 . . . . . 3.0 -1.0 5.0 1 2
137 1 . . . . . 2.7 -1.0 3.7 1 2
138 1 . . . . . 3.0 -1.0 3.4 1 2
139 1 . . . . . 3.0 -1.0 4.4 1 2
140 1 . . . . . 2.7 -1.0 3.7 1 2
141 1 . . . . . 3.0 -1.0 4.4 1 2
142 1 . . . . . 2.7 -1.0 3.7 1 2
143 1 . . . . . 3.0 -1.0 3.4 1 2
144 1 . . . . . 3.0 -1.0 5.0 1 2
145 1 . . . . . 3.0 -1.0 3.4 1 2
146 1 . . . . . 3.0 -1.0 3.4 1 2
147 1 . . . . . 3.0 -1.0 3.7 1 2
148 1 . . . . . 3.0 -1.0 3.4 1 2
149 1 . . . . . 3.0 -1.0 7.0 1 2
150 1 . . . . . 3.0 -1.0 7.0 1 2
151 1 . . . . . 3.0 -1.0 6.0 1 2
152 1 . . . . . 3.0 -1.0 6.0 1 2
153 1 . . . . . 3.0 -1.0 8.0 1 2
154 1 . . . . . 3.0 -1.0 6.0 1 2
155 1 . . . . . 3.0 -1.0 3.4 1 2
156 1 . . . . . 3.0 -1.0 3.4 1 2
157 1 . . . . . 3.0 -1.0 3.4 1 2
158 1 . . . . . 3.0 -1.0 5.0 1 2
159 1 . . . . . 2.5 -1.0 5.0 1 2
160 1 . . . . . 3.0 -1.0 4.4 1 2
161 1 . . . . . 3.0 -1.0 4.8 1 2
162 1 . . . . . 3.0 -1.0 4.4 1 2
163 1 . . . . . 3.0 -1.0 5.0 1 2
164 1 . . . . . 3.0 -1.0 5.0 1 2
165 1 . . . . . 2.7 -1.0 3.7 1 2
166 1 . . . . . 3.0 -1.0 6.0 1 2
167 1 . . . . . 3.0 -1.0 6.0 1 2
168 1 . . . . . 3.0 -1.0 4.4 1 2
169 1 . . . . . 3.0 -1.0 3.4 1 2
170 1 . . . . . 3.0 -1.0 3.4 1 2
171 1 . . . . . 3.0 -1.0 5.0 1 2
172 1 . . . . . 3.0 -1.0 5.0 1 2
173 1 . . . . . 2.7 -1.0 3.7 1 2
174 1 . . . . . 3.0 -1.0 6.0 1 2
175 1 . . . . . 3.0 -1.0 7.0 1 2
176 1 . . . . . 3.0 -1.0 7.0 1 2
177 1 . . . . . 3.0 -1.0 6.0 1 2
178 1 . . . . . 3.0 -1.0 7.0 1 2
179 1 . . . . . 2.7 -1.0 5.7 1 2
180 1 . . . . . 3.0 -1.0 5.4 1 2
181 1 . . . . . 3.0 -1.0 6.0 1 2
182 1 . . . . . 3.0 -1.0 7.0 1 2
183 1 . . . . . 3.0 -1.0 4.3 1 2
184 1 . . . . . 3.0 -1.0 5.0 1 2
185 1 . . . . . 3.0 -1.0 5.4 1 2
186 1 . . . . . 2.7 -1.0 2.7 1 2
187 1 . . . . . 3.0 -1.0 5.4 1 2
188 1 . . . . . 3.0 -1.0 5.0 1 2
189 1 . . . . . 3.0 -1.0 5.0 1 2
190 1 . . . . . 3.0 -1.0 7.0 1 2
191 1 . . . . . 3.0 -1.0 5.0 1 2
192 1 . . . . . 3.0 -1.0 7.0 1 2
193 1 . . . . . 3.0 -1.0 6.0 1 2
194 1 . . . . . 3.0 -1.0 5.0 1 2
195 1 . . . . . 3.0 -1.0 3.4 1 2
196 1 . . . . . 3.0 -1.0 5.0 1 2
stop_
save_
save_Discover_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 2 7 CYS O 1 28 CYS O 1 3
1 1 2 2 2 10 ASP H 1 31 ASP- HN 1 3
2 1 1 2 2 7 CYS O 1 28 CYS O 1 3
2 1 2 2 2 10 ASP N 1 31 ASP- N 1 3
3 1 1 2 2 8 GLY O 1 29 GLY O 1 3
3 1 2 2 2 11 LEU H 1 32 LEU HN 1 3
4 1 1 2 2 8 GLY O 1 29 GLY O 1 3
4 1 2 2 2 11 LEU N 1 32 LEU N 1 3
5 1 1 2 2 9 SER O 1 30 SER O 1 3
5 1 2 2 2 12 THR H 1 33 THR HN 1 3
6 1 1 2 2 9 SER O 1 30 SER O 1 3
6 1 2 2 2 12 THR N 1 33 THR N 1 3
7 1 1 2 2 8 GLY O 1 29 GLY O 1 3
7 1 2 2 2 12 THR H 1 33 THR HN 1 3
8 1 1 2 2 8 GLY O 1 29 GLY O 1 3
8 1 2 2 2 12 THR N 1 33 THR N 1 3
9 1 1 2 2 9 SER O 1 30 SER O 1 3
9 1 2 2 2 13 GLU H 1 34 GLU- HN 1 3
10 1 1 2 2 9 SER O 1 30 SER O 1 3
10 1 2 2 2 13 GLU N 1 34 GLU- N 1 3
11 1 1 2 2 10 ASP O 1 31 ASP- O 1 3
11 1 2 2 2 14 ALA H 1 35 ALA HN 1 3
12 1 1 2 2 10 ASP O 1 31 ASP- O 1 3
12 1 2 2 2 14 ALA N 1 35 ALA N 1 3
13 1 1 2 2 11 LEU O 1 32 LEU O 1 3
13 1 2 2 2 15 LEU H 1 36 LEU HN 1 3
14 1 1 2 2 11 LEU O 1 32 LEU O 1 3
14 1 2 2 2 15 LEU N 1 36 LEU N 1 3
15 1 1 2 2 12 THR O 1 33 THR O 1 3
15 1 2 2 2 16 TYR H 1 37 TYR HN 1 3
16 1 1 2 2 12 THR O 1 33 THR O 1 3
16 1 2 2 2 16 TYR N 1 37 TYR N 1 3
17 1 1 2 2 13 GLU O 1 34 GLU- O 1 3
17 1 2 2 2 17 LEU H 1 38 LEU HN 1 3
18 1 1 2 2 13 GLU O 1 34 GLU- O 1 3
18 1 2 2 2 17 LEU N 1 38 LEU N 1 3
19 1 1 2 2 14 ALA O 1 35 ALA O 1 3
19 1 2 2 2 18 VAL H 1 39 VAL HN 1 3
20 1 1 2 2 14 ALA O 1 35 ALA O 1 3
20 1 2 2 2 18 VAL N 1 39 VAL N 1 3
21 1 1 2 2 15 LEU O 1 36 LEU O 1 3
21 1 2 2 2 19 CYS H 1 40 CYS HN 1 3
22 1 1 2 2 15 LEU O 1 36 LEU O 1 3
22 1 2 2 2 19 CYS N 1 40 CYS N 1 3
23 1 1 1 1 1 GLY N 1 44 GLY N 1 3
23 1 2 2 2 20 GLY O 1 41 GLY O 1 3
24 1 1 2 2 16 TYR O 1 37 TYR O 1 3
24 1 2 2 2 20 GLY H 1 41 GLY HN 1 3
25 1 1 2 2 16 TYR O 1 37 TYR O 1 3
25 1 2 2 2 20 GLY N 1 41 GLY N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.3 2.6 1 3
2 1 . . . . . . 2.7 3.3 1 3
3 1 . . . . . . 2.3 2.6 1 3
4 1 . . . . . . 2.7 3.3 1 3
5 1 . . . . . . 2.3 2.6 1 3
6 1 . . . . . . 2.7 3.3 1 3
7 1 . . . . . . 2.3 2.6 1 3
8 1 . . . . . . 2.7 3.3 1 3
9 1 . . . . . . 2.3 2.6 1 3
10 1 . . . . . . 2.7 3.3 1 3
11 1 . . . . . . 2.3 2.6 1 3
12 1 . . . . . . 2.7 3.3 1 3
13 1 . . . . . . 2.3 2.6 1 3
14 1 . . . . . . 2.7 3.3 1 3
15 1 . . . . . . 2.3 2.6 1 3
16 1 . . . . . . 2.7 3.3 1 3
17 1 . . . . . . 2.3 2.6 1 3
18 1 . . . . . . 2.7 3.3 1 3
19 1 . . . . . . 2.3 2.6 1 3
20 1 . . . . . . 2.7 3.3 1 3
21 1 . . . . . . 2.3 2.6 1 3
22 1 . . . . . . 2.7 3.3 1 3
23 1 . . . . . . 2.7 3.3 1 3
24 1 . . . . . . 2.3 2.6 1 3
25 1 . . . . . . 2.7 3.3 1 3
stop_
save_
save_Discover_dihedral_8
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 2 4 GLN C 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C -89.99999 -40.0 1 25 GLN C 1 26 HIS N 1 26 HIS CA 1 26 HIS C 1 1
2 . 2 2 9 SER C 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP C -89.99999 -40.0 1 30 SER C 1 31 ASP- N 1 31 ASP- CA 1 31 ASP- C 1 1
3 . 2 2 10 ASP C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -89.99999 -40.0 1 31 ASP- C 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 1
4 . 2 2 11 LEU C 2 2 12 THR N 2 2 12 THR CA 2 2 12 THR C -89.99999 -40.0 1 32 LEU C 1 33 THR N 1 33 THR CA 1 33 THR C 1 1
5 . 2 2 12 THR C 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C -89.99999 -40.0 1 33 THR C 1 34 GLU- N 1 34 GLU- CA 1 34 GLU- C 1 1
6 . 2 2 13 GLU C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -89.99999 -40.0 1 34 GLU- C 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 1
7 . 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -89.99999 -40.0 1 35 ALA C 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 1
8 . 2 2 15 LEU C 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C -89.99999 -40.0 1 36 LEU C 1 37 TYR N 1 37 TYR CA 1 37 TYR C 1 1
9 . 2 2 16 TYR C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -89.99999 -40.0 1 37 TYR C 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 1
10 . 2 2 17 LEU C 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C -89.99999 -40.0 1 38 LEU C 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 1
11 . 2 2 1 PHE C 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C -160.0 -80.0 1 22 PHEN C 1 23 VAL N 1 23 VAL CA 1 23 VAL C 1 1
12 . 2 2 3 ASN C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -160.0 -80.0 1 24 ASN C 1 25 GLN N 1 25 GLN CA 1 25 GLN C 1 1
13 . 2 2 5 HIS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -160.0 -80.0 1 26 HIS C 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 1
14 . 1 1 2 ILE C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -160.0 -80.0 1 45 PHE C 1 46 PHE N 1 46 PHE CA 1 46 PHE C 1 1
15 . 1 1 4 GLU C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -160.0 -80.0 1 47 TYR C 1 48 THR N 1 48 THR CA 1 48 THR C 1 1
16 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL CB 2 2 18 VAL CG1 -100.0 -20.0 1 39 VAL N 1 39 VAL CA 1 39 VAL CB 1 39 VAL CG1 1 1
17 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS CB 2 2 5 HIS CG -100.0 -20.0 1 26 HIS N 1 26 HIS CA 1 26 HIS CB 1 26 HIS CG 1 1
18 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG -100.0 -20.0 1 27 LEU N 1 27 LEU CA 1 27 LEU CB 1 27 LEU CG 1 1
19 . 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP CB 2 2 10 ASP CG -100.0 -20.0 1 31 ASP- N 1 31 ASP- CA 1 31 ASP- CB 1 31 ASP- CG 1 1
20 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS CB 2 2 19 CYS SG -100.0 -20.0 1 40 CYS N 1 40 CYS CA 1 40 CYS CB 1 40 CYS SG 1 1
21 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG 140.0 220.0 1 25 GLN N 1 25 GLN CA 1 25 GLN CB 1 25 GLN CG 1 1
22 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG 140.0 220.0 1 38 LEU N 1 38 LEU CA 1 38 LEU CB 1 38 LEU CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -5.827 6.744 -0.431 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -7.182 7.012 -0.994 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -7.649 8.764 0.098 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -8.805 8.366 -1.083 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -7.320 9.051 -1.542 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -7.481 6.433 -0.269 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -7.472 6.611 -2.049 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -7.787 8.410 -0.870 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -5.289 7.532 0.322 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C -2.856 5.551 -1.368 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C -3.886 5.306 -0.261 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -3.861 3.838 0.186 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -2.010 2.720 -1.118 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -2.410 3.321 0.232 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -4.699 2.992 -0.778 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -5.687 5.010 -1.393 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H -3.663 5.944 0.584 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -4.292 3.767 1.176 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -2.424 1.727 -1.203 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -0.934 2.670 -1.185 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -2.393 3.339 -1.917 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -1.747 4.141 0.467 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -2.325 2.563 0.997 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -4.566 3.358 -1.786 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -5.742 3.060 -0.505 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -4.379 1.962 -0.724 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -5.239 5.632 -0.782 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O -1.664 5.538 -1.133 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C -1.432 7.187 -3.290 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C -2.358 6.042 -3.686 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C -3.136 6.435 -4.943 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C -2.166 6.951 -6.008 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C -3.879 5.218 -5.488 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H -4.274 5.799 -2.738 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H -1.775 5.153 -3.882 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H -3.846 7.212 -4.697 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H -1.478 7.654 -5.563 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H -2.722 7.442 -6.794 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H -1.615 6.121 -6.422 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H -4.891 5.497 -5.738 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H -3.894 4.439 -4.739 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H -3.376 4.859 -6.372 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N -3.310 5.784 -2.572 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O -0.299 6.981 -2.905 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C -0.378 9.256 -1.670 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C -1.065 9.557 -3.006 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C -1.954 10.816 -2.905 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C -2.496 12.874 -1.585 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C -1.489 11.736 -1.766 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H -2.831 8.537 -3.691 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H -0.315 9.705 -3.768 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H -1.907 11.358 -3.837 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H -2.976 10.514 -2.723 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H -1.421 11.169 -0.849 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H -0.522 12.149 -2.007 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N -1.912 8.395 -3.380 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O 0.763 9.613 -1.454 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O -3.537 12.629 -0.997 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O -2.209 13.970 -2.037 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C 0.922 7.633 0.315 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C -0.446 8.280 0.543 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C -1.348 7.313 1.313 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C -2.083 7.212 3.699 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C -0.871 7.220 2.764 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H -1.982 8.322 -0.965 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H -0.322 9.188 1.113 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H -2.366 7.676 1.289 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H -1.303 6.336 0.857 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H -1.438 5.661 4.761 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H -2.928 6.308 5.253 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H -0.303 6.312 2.899 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H -0.249 8.071 2.993 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N -1.064 8.601 -0.773 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N -2.155 6.320 4.650 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O 1.863 7.881 1.044 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O -2.972 8.028 3.565 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C 3.043 6.856 -2.131 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C 2.357 6.162 -0.956 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C 2.157 4.685 -1.301 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H 0.277 6.626 -1.271 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H 2.981 6.243 -0.079 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H 1.341 4.580 -1.999 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H 3.060 4.300 -1.747 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N 1.044 6.811 -0.691 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O 4.253 6.845 -2.242 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S 1.794 3.753 0.204 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C 3.433 9.512 -3.755 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C 2.948 8.124 -4.173 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C 1.979 8.244 -5.348 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H 1.318 7.455 -2.929 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H 3.800 7.528 -4.468 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H 1.690 7.259 -5.677 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H 1.100 8.792 -5.045 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N 2.294 7.454 -3.018 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O 4.588 9.681 -3.415 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S 2.799 9.113 -6.705 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C 3.886 11.688 -2.092 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C 3.023 11.873 -3.334 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C 1.814 12.753 -3.003 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C 2.281 14.186 -2.743 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H 1.641 10.358 -4.027 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H 3.607 12.327 -4.121 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H 1.322 12.373 -2.122 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H 0.259 12.051 -3.940 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H 2.291 14.736 -3.673 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H 3.277 14.169 -2.325 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H 1.607 14.664 -2.050 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N 2.572 10.510 -3.760 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O 5.080 11.914 -2.111 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O 0.909 12.740 -4.098 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C 4.677 9.500 -0.059 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C 4.104 10.896 0.169 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C 3.210 10.898 1.410 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H 2.353 10.959 -1.068 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H 4.903 11.616 0.276 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H 2.185 10.746 1.118 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H 3.516 10.100 2.073 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H 3.141 12.013 3.001 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N 3.304 11.194 -1.040 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O 4.270 8.815 -0.975 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O 3.328 12.151 2.070 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C 5.782 6.775 1.642 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C 6.139 7.691 0.474 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C 7.657 7.746 0.304 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C 7.408 9.842 -1.064 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C 8.021 8.440 -1.012 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C 8.194 6.322 0.252 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H 5.935 9.598 1.474 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H 5.695 7.300 -0.430 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H 8.101 8.275 1.135 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H 6.450 9.796 -1.559 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H 8.065 10.500 -1.614 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H 7.279 10.217 -0.061 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H 9.096 8.516 -1.088 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H 7.645 7.855 -1.839 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H 9.074 6.296 -0.371 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H 7.439 5.673 -0.166 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H 8.443 5.993 1.247 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N 5.601 9.053 0.729 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O 5.620 7.218 2.760 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C 6.210 3.343 2.486 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C 5.300 4.571 2.513 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C 3.839 4.131 2.388 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H 5.785 5.151 0.481 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H 5.433 5.087 3.453 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H 3.576 3.515 3.237 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H 3.201 5.002 2.367 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N 5.652 5.497 1.395 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O 6.937 3.114 1.541 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S 3.614 3.181 0.866 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C 6.252 0.118 3.116 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C 7.045 1.344 3.574 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C 7.533 1.128 5.008 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H 5.586 2.761 4.280 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H 7.896 1.485 2.925 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H 7.526 0.076 5.238 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H 8.541 1.509 5.105 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H 6.349 1.175 6.550 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N 6.178 2.554 3.527 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O 5.064 0.188 2.863 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O 6.666 1.810 5.905 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C 5.243 -2.707 3.659 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C 6.203 -2.241 2.567 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C 7.236 -3.337 2.293 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C 6.432 -4.094 0.053 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C 7.700 -1.952 0.260 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C 7.560 -3.379 0.797 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H 7.862 -1.036 3.218 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H 5.649 -2.037 1.663 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H 8.137 -3.129 2.851 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H 6.835 -4.292 2.598 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H 5.820 -4.632 0.761 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H 6.853 -4.787 -0.660 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H 5.826 -3.366 -0.467 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H 8.506 -1.914 -0.454 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H 7.913 -1.280 1.078 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H 6.778 -1.656 -0.219 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H 8.486 -3.916 0.646 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N 6.906 -1.005 3.008 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O 4.269 -3.381 3.392 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C 3.239 -2.104 5.789 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C 4.595 -2.783 5.981 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C 5.192 -2.380 7.336 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C 4.628 -4.504 8.587 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C 3.702 -2.403 9.378 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C 3.983 -5.179 9.634 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C 3.057 -3.080 10.424 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C 4.488 -3.115 8.457 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C 3.199 -4.466 10.550 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H 6.291 -1.806 5.086 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H 4.472 -3.854 5.938 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H 6.243 -2.626 7.351 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H 5.073 -1.316 7.477 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H 5.232 -5.054 7.880 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H 3.594 -1.333 9.280 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H 4.091 -6.249 9.737 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H 2.451 -2.532 11.134 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H 2.486 -6.057 11.330 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N 5.503 -2.353 4.886 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O 2.208 -2.634 6.149 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O 2.565 -5.133 11.580 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C 1.246 -0.831 3.782 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C 1.946 -0.225 4.992 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C 2.216 1.260 4.753 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C 2.762 3.377 5.964 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C 2.913 1.854 5.979 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H 4.073 -0.524 4.924 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H 1.319 -0.351 5.861 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H 2.850 1.375 3.887 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H 1.285 1.775 4.589 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H 3.266 3.588 7.873 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H 2.902 5.030 7.054 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 2.464 1.454 6.877 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H 3.962 1.598 5.956 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N 3.233 -0.934 5.214 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N 2.996 4.054 7.054 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O 0.077 -1.160 3.835 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O 2.425 3.956 4.949 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C 0.751 -3.003 1.957 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C 1.303 -1.646 1.518 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C 2.324 -1.843 0.398 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C 0.590 -1.472 -1.358 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C 1.798 0.474 -0.368 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C 1.929 -0.986 -0.804 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H 2.900 -0.776 2.675 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H 0.493 -1.017 1.169 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H 3.301 -1.549 0.746 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H 2.342 -2.882 0.107 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H 0.341 -2.425 -0.915 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H 0.663 -1.583 -2.430 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H -0.179 -0.752 -1.122 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H 2.515 1.075 -0.905 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H 1.985 0.551 0.693 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H 0.799 0.826 -0.585 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H 2.688 -1.070 -1.569 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N 1.950 -1.019 2.699 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O -0.096 -3.583 1.308 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C -0.683 -4.557 4.153 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C 0.708 -4.802 3.583 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C 1.625 -5.335 4.692 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C 2.872 -7.497 4.551 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C 2.840 -6.041 4.083 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H 1.882 -3.000 3.590 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H 0.652 -5.515 2.774 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H 1.960 -4.512 5.304 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H 1.076 -6.036 5.304 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H 2.773 -6.010 3.005 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H 3.744 -5.544 4.403 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N 1.217 -3.499 3.076 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O -1.605 -5.317 3.941 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O 2.090 -8.281 4.041 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O 3.681 -7.801 5.412 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C -3.124 -2.830 4.302 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C -2.157 -3.140 5.444 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C -2.007 -1.912 6.340 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C -0.667 -1.963 7.080 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H -0.084 -2.871 5.012 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H -2.526 -3.972 6.023 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H -2.046 -1.018 5.733 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H -2.807 -1.894 7.055 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H -0.511 -3.940 6.979 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H 0.769 -3.151 7.764 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N -0.838 -3.475 4.867 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N -0.089 -3.114 7.291 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O -4.328 -2.869 4.459 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O -0.139 -0.941 7.472 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C -3.547 -3.431 1.070 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C -3.467 -2.209 1.984 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C -2.883 -1.026 1.213 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C -3.568 0.492 3.105 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C -1.358 0.755 2.140 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C -3.304 1.537 3.998 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C -1.093 1.801 3.034 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C -2.596 0.101 2.174 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C -2.066 2.191 3.964 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H -1.621 -2.497 3.048 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H -4.457 -1.956 2.335 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H -1.967 -1.328 0.727 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H -3.593 -0.692 0.472 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H -4.523 -0.012 3.131 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H -0.609 0.455 1.424 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H -4.054 1.837 4.716 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H -0.137 2.304 3.009 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H -2.371 3.961 4.608 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N -2.595 -2.521 3.148 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O -4.007 -3.353 -0.050 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O -1.806 3.222 4.843 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C -4.598 -6.351 0.807 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C -3.177 -5.793 0.710 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C -2.166 -6.814 1.237 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H -2.749 -4.612 2.452 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H -2.950 -5.550 -0.319 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H -1.944 -6.597 2.262 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H -2.572 -7.803 1.163 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N -3.110 -4.565 1.543 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O -5.512 -5.655 1.202 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S -0.651 -6.729 0.261 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ASN C C -6.695 -8.012 1.986 1.00 . A A . 21 ASN C 1 1
1 299 1 1 21 ASN CA C -6.186 -8.145 0.548 1.00 . A A . 21 ASN CA 1 1
1 300 1 1 21 ASN CB C -6.172 -9.620 0.145 1.00 . A A . 21 ASN CB 1 1
1 301 1 1 21 ASN CG C -7.530 -10.247 0.461 1.00 . A A . 21 ASN CG 1 1
1 302 1 1 21 ASN H H -4.069 -8.146 0.139 1.00 . A A . 21 ASN H 1 1
1 303 1 1 21 ASN HA H -6.840 -7.594 -0.116 1.00 . A A . 21 ASN HA 1 1
1 304 1 1 21 ASN HB2 H -5.972 -9.702 -0.913 1.00 . A A . 21 ASN HB2 1 1
1 305 1 1 21 ASN HB3 H -5.402 -10.136 0.698 1.00 . A A . 21 ASN HB3 1 1
1 306 1 1 21 ASN HD21 H -8.531 -9.010 -0.725 1.00 . A A . 21 ASN HD21 1 1
1 307 1 1 21 ASN HD22 H -9.478 -10.159 0.090 1.00 . A A . 21 ASN HD22 1 1
1 308 1 1 21 ASN N N -4.808 -7.588 0.458 1.00 . A A . 21 ASN N 1 1
1 309 1 1 21 ASN ND2 N -8.602 -9.765 -0.104 1.00 . A A . 21 ASN ND2 1 1
1 310 1 1 21 ASN O O -7.902 -8.018 2.170 1.00 . A A . 21 ASN O 1 1
1 311 1 1 21 ASN OXT O -5.870 -7.906 2.879 1.00 . A A . 21 ASN OXT 1 1
1 312 1 1 21 ASN OD1 O -7.616 -11.184 1.230 1.00 . A A . 21 ASN OD1 1 1
1 313 2 2 1 PHE C C 11.366 -0.506 -0.353 1.00 . B B . 1 PHE C 1 1
1 314 2 2 1 PHE CA C 11.420 -1.584 -1.441 1.00 . B B . 1 PHE CA 1 1
1 315 2 2 1 PHE CB C 10.350 -1.301 -2.511 1.00 . B B . 1 PHE CB 1 1
1 316 2 2 1 PHE CD1 C 10.345 -3.620 -3.508 1.00 . B B . 1 PHE CD1 1 1
1 317 2 2 1 PHE CD2 C 8.267 -2.737 -2.619 1.00 . B B . 1 PHE CD2 1 1
1 318 2 2 1 PHE CE1 C 9.691 -4.809 -3.856 1.00 . B B . 1 PHE CE1 1 1
1 319 2 2 1 PHE CE2 C 7.613 -3.927 -2.967 1.00 . B B . 1 PHE CE2 1 1
1 320 2 2 1 PHE CG C 9.636 -2.583 -2.889 1.00 . B B . 1 PHE CG 1 1
1 321 2 2 1 PHE CZ C 8.325 -4.962 -3.587 1.00 . B B . 1 PHE CZ 1 1
1 322 2 2 1 PHE H1 H 10.170 -3.046 -0.638 1.00 . B B . 1 PHE H1 1 1
1 323 2 2 1 PHE H2 H 11.705 -2.973 0.086 1.00 . B B . 1 PHE H2 1 1
1 324 2 2 1 PHE H3 H 11.522 -3.666 -1.454 1.00 . B B . 1 PHE H3 1 1
1 325 2 2 1 PHE HA H 12.399 -1.574 -1.901 1.00 . B B . 1 PHE HA 1 1
1 326 2 2 1 PHE HB2 H 9.635 -0.592 -2.126 1.00 . B B . 1 PHE HB2 1 1
1 327 2 2 1 PHE HB3 H 10.826 -0.887 -3.389 1.00 . B B . 1 PHE HB3 1 1
1 328 2 2 1 PHE HD1 H 11.397 -3.503 -3.716 1.00 . B B . 1 PHE HD1 1 1
1 329 2 2 1 PHE HD2 H 7.715 -1.940 -2.142 1.00 . B B . 1 PHE HD2 1 1
1 330 2 2 1 PHE HE1 H 10.241 -5.607 -4.332 1.00 . B B . 1 PHE HE1 1 1
1 331 2 2 1 PHE HE2 H 6.561 -4.044 -2.758 1.00 . B B . 1 PHE HE2 1 1
1 332 2 2 1 PHE HZ H 7.822 -5.878 -3.855 1.00 . B B . 1 PHE HZ 1 1
1 333 2 2 1 PHE N N 11.186 -2.918 -0.815 1.00 . B B . 1 PHE N 1 1
1 334 2 2 1 PHE O O 10.337 -0.268 0.247 1.00 . B B . 1 PHE O 1 1
1 335 2 2 2 VAL C C 12.080 2.535 0.387 1.00 . B B . 2 VAL C 1 1
1 336 2 2 2 VAL CA C 12.494 1.184 0.975 1.00 . B B . 2 VAL CA 1 1
1 337 2 2 2 VAL CB C 13.910 1.292 1.541 1.00 . B B . 2 VAL CB 1 1
1 338 2 2 2 VAL CG1 C 14.428 -0.107 1.880 1.00 . B B . 2 VAL CG1 1 1
1 339 2 2 2 VAL CG2 C 14.827 1.937 0.498 1.00 . B B . 2 VAL CG2 1 1
1 340 2 2 2 VAL H H 13.293 -0.084 -0.575 1.00 . B B . 2 VAL H 1 1
1 341 2 2 2 VAL HA H 11.813 0.910 1.767 1.00 . B B . 2 VAL HA 1 1
1 342 2 2 2 VAL HB H 13.896 1.896 2.436 1.00 . B B . 2 VAL HB 1 1
1 343 2 2 2 VAL HG11 H 13.950 -0.460 2.780 1.00 . B B . 2 VAL HG11 1 1
1 344 2 2 2 VAL HG12 H 15.497 -0.068 2.030 1.00 . B B . 2 VAL HG12 1 1
1 345 2 2 2 VAL HG13 H 14.203 -0.780 1.065 1.00 . B B . 2 VAL HG13 1 1
1 346 2 2 2 VAL HG21 H 14.553 1.586 -0.487 1.00 . B B . 2 VAL HG21 1 1
1 347 2 2 2 VAL HG22 H 15.853 1.667 0.703 1.00 . B B . 2 VAL HG22 1 1
1 348 2 2 2 VAL HG23 H 14.721 3.010 0.540 1.00 . B B . 2 VAL HG23 1 1
1 349 2 2 2 VAL N N 12.472 0.134 -0.085 1.00 . B B . 2 VAL N 1 1
1 350 2 2 2 VAL O O 12.452 2.879 -0.717 1.00 . B B . 2 VAL O 1 1
1 351 2 2 3 ASN C C 10.521 4.534 -0.867 1.00 . B B . 3 ASN C 1 1
1 352 2 2 3 ASN CA C 10.882 4.642 0.613 1.00 . B B . 3 ASN CA 1 1
1 353 2 2 3 ASN CB C 12.020 5.647 0.791 1.00 . B B . 3 ASN CB 1 1
1 354 2 2 3 ASN CG C 12.228 5.927 2.280 1.00 . B B . 3 ASN CG 1 1
1 355 2 2 3 ASN H H 11.037 3.008 2.013 1.00 . B B . 3 ASN H 1 1
1 356 2 2 3 ASN HA H 10.017 4.977 1.167 1.00 . B B . 3 ASN HA 1 1
1 357 2 2 3 ASN HB2 H 12.929 5.240 0.370 1.00 . B B . 3 ASN HB2 1 1
1 358 2 2 3 ASN HB3 H 11.771 6.568 0.285 1.00 . B B . 3 ASN HB3 1 1
1 359 2 2 3 ASN HD21 H 11.582 7.799 2.165 1.00 . B B . 3 ASN HD21 1 1
1 360 2 2 3 ASN HD22 H 12.061 7.292 3.712 1.00 . B B . 3 ASN HD22 1 1
1 361 2 2 3 ASN N N 11.318 3.307 1.122 1.00 . B B . 3 ASN N 1 1
1 362 2 2 3 ASN ND2 N 11.932 7.104 2.758 1.00 . B B . 3 ASN ND2 1 1
1 363 2 2 3 ASN O O 11.361 4.689 -1.732 1.00 . B B . 3 ASN O 1 1
1 364 2 2 3 ASN OD1 O 12.663 5.064 3.017 1.00 . B B . 3 ASN OD1 1 1
1 365 2 2 4 GLN C C 7.681 5.045 -2.896 1.00 . B B . 4 GLN C 1 1
1 366 2 2 4 GLN CA C 8.888 4.150 -2.599 1.00 . B B . 4 GLN CA 1 1
1 367 2 2 4 GLN CB C 8.530 2.693 -2.916 1.00 . B B . 4 GLN CB 1 1
1 368 2 2 4 GLN CD C 10.549 2.251 -4.325 1.00 . B B . 4 GLN CD 1 1
1 369 2 2 4 GLN CG C 9.021 2.330 -4.323 1.00 . B B . 4 GLN CG 1 1
1 370 2 2 4 GLN H H 8.615 4.141 -0.462 1.00 . B B . 4 GLN H 1 1
1 371 2 2 4 GLN HA H 9.717 4.457 -3.220 1.00 . B B . 4 GLN HA 1 1
1 372 2 2 4 GLN HB2 H 8.999 2.043 -2.192 1.00 . B B . 4 GLN HB2 1 1
1 373 2 2 4 GLN HB3 H 7.458 2.568 -2.870 1.00 . B B . 4 GLN HB3 1 1
1 374 2 2 4 GLN HE21 H 10.690 2.272 -6.306 1.00 . B B . 4 GLN HE21 1 1
1 375 2 2 4 GLN HE22 H 12.167 2.183 -5.475 1.00 . B B . 4 GLN HE22 1 1
1 376 2 2 4 GLN HG2 H 8.610 1.372 -4.612 1.00 . B B . 4 GLN HG2 1 1
1 377 2 2 4 GLN HG3 H 8.700 3.084 -5.026 1.00 . B B . 4 GLN HG3 1 1
1 378 2 2 4 GLN N N 9.280 4.267 -1.171 1.00 . B B . 4 GLN N 1 1
1 379 2 2 4 GLN NE2 N 11.189 2.233 -5.464 1.00 . B B . 4 GLN NE2 1 1
1 380 2 2 4 GLN O O 6.777 5.194 -2.084 1.00 . B B . 4 GLN O 1 1
1 381 2 2 4 GLN OE1 O 11.168 2.202 -3.281 1.00 . B B . 4 GLN OE1 1 1
1 382 2 2 5 HIS C C 5.663 5.701 -5.454 1.00 . B B . 5 HIS C 1 1
1 383 2 2 5 HIS CA C 6.538 6.503 -4.487 1.00 . B B . 5 HIS CA 1 1
1 384 2 2 5 HIS CB C 7.104 7.741 -5.197 1.00 . B B . 5 HIS CB 1 1
1 385 2 2 5 HIS CD2 C 9.637 7.700 -4.547 1.00 . B B . 5 HIS CD2 1 1
1 386 2 2 5 HIS CE1 C 9.615 9.402 -3.194 1.00 . B B . 5 HIS CE1 1 1
1 387 2 2 5 HIS CG C 8.360 8.187 -4.501 1.00 . B B . 5 HIS CG 1 1
1 388 2 2 5 HIS H H 8.408 5.465 -4.691 1.00 . B B . 5 HIS H 1 1
1 389 2 2 5 HIS HA H 5.961 6.797 -3.624 1.00 . B B . 5 HIS HA 1 1
1 390 2 2 5 HIS HB2 H 7.331 7.495 -6.223 1.00 . B B . 5 HIS HB2 1 1
1 391 2 2 5 HIS HB3 H 6.383 8.541 -5.172 1.00 . B B . 5 HIS HB3 1 1
1 392 2 2 5 HIS HD2 H 9.969 6.857 -5.134 1.00 . B B . 5 HIS HD2 1 1
1 393 2 2 5 HIS HE1 H 9.932 10.165 -2.500 1.00 . B B . 5 HIS HE1 1 1
1 394 2 2 5 HIS HE2 H 11.393 8.357 -3.554 1.00 . B B . 5 HIS HE2 1 1
1 395 2 2 5 HIS N N 7.667 5.624 -4.069 1.00 . B B . 5 HIS N 1 1
1 396 2 2 5 HIS ND1 N 8.359 9.265 -3.641 1.00 . B B . 5 HIS ND1 1 1
1 397 2 2 5 HIS NE2 N 10.433 8.468 -3.722 1.00 . B B . 5 HIS NE2 1 1
1 398 2 2 5 HIS O O 6.012 5.506 -6.601 1.00 . B B . 5 HIS O 1 1
1 399 2 2 6 LEU C C 2.358 5.013 -6.177 1.00 . B B . 6 LEU C 1 1
1 400 2 2 6 LEU CA C 3.696 4.357 -5.879 1.00 . B B . 6 LEU CA 1 1
1 401 2 2 6 LEU CB C 3.417 3.030 -5.194 1.00 . B B . 6 LEU CB 1 1
1 402 2 2 6 LEU CD1 C 5.933 2.897 -5.259 1.00 . B B . 6 LEU CD1 1 1
1 403 2 2 6 LEU CD2 C 4.609 1.116 -4.137 1.00 . B B . 6 LEU CD2 1 1
1 404 2 2 6 LEU CG C 4.629 2.095 -5.308 1.00 . B B . 6 LEU CG 1 1
1 405 2 2 6 LEU H H 4.303 5.330 -4.051 1.00 . B B . 6 LEU H 1 1
1 406 2 2 6 LEU HA H 4.206 4.168 -6.801 1.00 . B B . 6 LEU HA 1 1
1 407 2 2 6 LEU HB2 H 3.196 3.205 -4.153 1.00 . B B . 6 LEU HB2 1 1
1 408 2 2 6 LEU HB3 H 2.563 2.576 -5.671 1.00 . B B . 6 LEU HB3 1 1
1 409 2 2 6 LEU HD11 H 6.043 3.462 -6.172 1.00 . B B . 6 LEU HD11 1 1
1 410 2 2 6 LEU HD12 H 6.767 2.220 -5.152 1.00 . B B . 6 LEU HD12 1 1
1 411 2 2 6 LEU HD13 H 5.907 3.574 -4.417 1.00 . B B . 6 LEU HD13 1 1
1 412 2 2 6 LEU HD21 H 3.627 1.111 -3.690 1.00 . B B . 6 LEU HD21 1 1
1 413 2 2 6 LEU HD22 H 5.338 1.423 -3.401 1.00 . B B . 6 LEU HD22 1 1
1 414 2 2 6 LEU HD23 H 4.850 0.125 -4.491 1.00 . B B . 6 LEU HD23 1 1
1 415 2 2 6 LEU HG H 4.576 1.549 -6.239 1.00 . B B . 6 LEU HG 1 1
1 416 2 2 6 LEU N N 4.553 5.193 -4.990 1.00 . B B . 6 LEU N 1 1
1 417 2 2 6 LEU O O 1.560 5.257 -5.294 1.00 . B B . 6 LEU O 1 1
1 418 2 2 7 CYS C C 0.225 5.071 -9.023 1.00 . B B . 7 CYS C 1 1
1 419 2 2 7 CYS CA C 0.769 5.821 -7.803 1.00 . B B . 7 CYS CA 1 1
1 420 2 2 7 CYS CB C 0.878 7.315 -8.149 1.00 . B B . 7 CYS CB 1 1
1 421 2 2 7 CYS H H 2.723 4.990 -8.128 1.00 . B B . 7 CYS H 1 1
1 422 2 2 7 CYS HA H 0.094 5.691 -6.971 1.00 . B B . 7 CYS HA 1 1
1 423 2 2 7 CYS HB2 H 0.397 7.494 -9.098 1.00 . B B . 7 CYS HB2 1 1
1 424 2 2 7 CYS HB3 H 0.379 7.892 -7.385 1.00 . B B . 7 CYS HB3 1 1
1 425 2 2 7 CYS N N 2.081 5.240 -7.431 1.00 . B B . 7 CYS N 1 1
1 426 2 2 7 CYS O O 0.968 4.478 -9.781 1.00 . B B . 7 CYS O 1 1
1 427 2 2 7 CYS SG S 2.610 7.839 -8.256 1.00 . B B . 7 CYS SG 1 1
1 428 2 2 8 GLY C C -1.064 2.989 -10.523 1.00 . B B . 8 GLY C 1 1
1 429 2 2 8 GLY CA C -1.655 4.395 -10.394 1.00 . B B . 8 GLY CA 1 1
1 430 2 2 8 GLY H H -1.642 5.586 -8.601 1.00 . B B . 8 GLY H 1 1
1 431 2 2 8 GLY HA2 H -2.725 4.324 -10.265 1.00 . B B . 8 GLY HA2 1 1
1 432 2 2 8 GLY HA3 H -1.440 4.955 -11.293 1.00 . B B . 8 GLY HA3 1 1
1 433 2 2 8 GLY N N -1.062 5.098 -9.220 1.00 . B B . 8 GLY N 1 1
1 434 2 2 8 GLY O O -0.946 2.262 -9.558 1.00 . B B . 8 GLY O 1 1
1 435 2 2 9 SER C C 1.029 0.983 -10.974 1.00 . B B . 9 SER C 1 1
1 436 2 2 9 SER CA C -0.138 1.237 -11.934 1.00 . B B . 9 SER CA 1 1
1 437 2 2 9 SER CB C 0.356 1.118 -13.376 1.00 . B B . 9 SER CB 1 1
1 438 2 2 9 SER H H -0.823 3.204 -12.480 1.00 . B B . 9 SER H 1 1
1 439 2 2 9 SER HA H -0.907 0.499 -11.762 1.00 . B B . 9 SER HA 1 1
1 440 2 2 9 SER HB2 H 0.143 0.132 -13.751 1.00 . B B . 9 SER HB2 1 1
1 441 2 2 9 SER HB3 H -0.151 1.852 -13.990 1.00 . B B . 9 SER HB3 1 1
1 442 2 2 9 SER HG H 2.193 0.549 -13.083 1.00 . B B . 9 SER HG 1 1
1 443 2 2 9 SER N N -0.706 2.600 -11.718 1.00 . B B . 9 SER N 1 1
1 444 2 2 9 SER O O 1.073 -0.029 -10.301 1.00 . B B . 9 SER O 1 1
1 445 2 2 9 SER OG O 1.760 1.340 -13.413 1.00 . B B . 9 SER OG 1 1
1 446 2 2 10 ASP C C 2.642 1.125 -8.663 1.00 . B B . 10 ASP C 1 1
1 447 2 2 10 ASP CA C 3.139 1.676 -9.996 1.00 . B B . 10 ASP CA 1 1
1 448 2 2 10 ASP CB C 3.850 3.010 -9.763 1.00 . B B . 10 ASP CB 1 1
1 449 2 2 10 ASP CG C 5.086 3.095 -10.659 1.00 . B B . 10 ASP CG 1 1
1 450 2 2 10 ASP H H 1.925 2.689 -11.465 1.00 . B B . 10 ASP H 1 1
1 451 2 2 10 ASP HA H 3.828 0.970 -10.439 1.00 . B B . 10 ASP HA 1 1
1 452 2 2 10 ASP HB2 H 3.177 3.822 -10.000 1.00 . B B . 10 ASP HB2 1 1
1 453 2 2 10 ASP HB3 H 4.152 3.083 -8.730 1.00 . B B . 10 ASP HB3 1 1
1 454 2 2 10 ASP N N 1.976 1.882 -10.910 1.00 . B B . 10 ASP N 1 1
1 455 2 2 10 ASP O O 3.251 0.255 -8.072 1.00 . B B . 10 ASP O 1 1
1 456 2 2 10 ASP OD1 O 6.039 2.383 -10.388 1.00 . B B . 10 ASP OD1 1 1
1 457 2 2 10 ASP OD2 O 5.059 3.870 -11.601 1.00 . B B . 10 ASP OD2 1 1
1 458 2 2 11 LEU C C 0.373 -0.271 -7.151 1.00 . B B . 11 LEU C 1 1
1 459 2 2 11 LEU CA C 0.994 1.103 -6.904 1.00 . B B . 11 LEU CA 1 1
1 460 2 2 11 LEU CB C -0.056 2.074 -6.363 1.00 . B B . 11 LEU CB 1 1
1 461 2 2 11 LEU CD1 C 0.971 2.060 -4.080 1.00 . B B . 11 LEU CD1 1 1
1 462 2 2 11 LEU CD2 C -1.382 2.740 -4.357 1.00 . B B . 11 LEU CD2 1 1
1 463 2 2 11 LEU CG C -0.302 1.801 -4.875 1.00 . B B . 11 LEU CG 1 1
1 464 2 2 11 LEU H H 1.047 2.307 -8.685 1.00 . B B . 11 LEU H 1 1
1 465 2 2 11 LEU HA H 1.800 1.004 -6.195 1.00 . B B . 11 LEU HA 1 1
1 466 2 2 11 LEU HB2 H 0.297 3.088 -6.489 1.00 . B B . 11 LEU HB2 1 1
1 467 2 2 11 LEU HB3 H -0.976 1.945 -6.908 1.00 . B B . 11 LEU HB3 1 1
1 468 2 2 11 LEU HD11 H 1.288 3.081 -4.238 1.00 . B B . 11 LEU HD11 1 1
1 469 2 2 11 LEU HD12 H 1.746 1.385 -4.405 1.00 . B B . 11 LEU HD12 1 1
1 470 2 2 11 LEU HD13 H 0.775 1.904 -3.029 1.00 . B B . 11 LEU HD13 1 1
1 471 2 2 11 LEU HD21 H -1.014 3.255 -3.482 1.00 . B B . 11 LEU HD21 1 1
1 472 2 2 11 LEU HD22 H -2.259 2.169 -4.099 1.00 . B B . 11 LEU HD22 1 1
1 473 2 2 11 LEU HD23 H -1.627 3.459 -5.122 1.00 . B B . 11 LEU HD23 1 1
1 474 2 2 11 LEU HG H -0.613 0.776 -4.739 1.00 . B B . 11 LEU HG 1 1
1 475 2 2 11 LEU N N 1.531 1.614 -8.189 1.00 . B B . 11 LEU N 1 1
1 476 2 2 11 LEU O O 0.671 -1.226 -6.463 1.00 . B B . 11 LEU O 1 1
1 477 2 2 12 THR C C 0.067 -2.724 -8.599 1.00 . B B . 12 THR C 1 1
1 478 2 2 12 THR CA C -1.066 -1.720 -8.438 1.00 . B B . 12 THR CA 1 1
1 479 2 2 12 THR CB C -1.870 -1.663 -9.737 1.00 . B B . 12 THR CB 1 1
1 480 2 2 12 THR CG2 C -2.338 -3.073 -10.113 1.00 . B B . 12 THR CG2 1 1
1 481 2 2 12 THR H H -0.680 0.383 -8.708 1.00 . B B . 12 THR H 1 1
1 482 2 2 12 THR HA H -1.707 -2.019 -7.622 1.00 . B B . 12 THR HA 1 1
1 483 2 2 12 THR HB H -1.244 -1.279 -10.526 1.00 . B B . 12 THR HB 1 1
1 484 2 2 12 THR HG1 H -3.738 -1.207 -10.032 1.00 . B B . 12 THR HG1 1 1
1 485 2 2 12 THR HG21 H -2.824 -3.530 -9.264 1.00 . B B . 12 THR HG21 1 1
1 486 2 2 12 THR HG22 H -1.487 -3.671 -10.405 1.00 . B B . 12 THR HG22 1 1
1 487 2 2 12 THR HG23 H -3.034 -3.014 -10.937 1.00 . B B . 12 THR HG23 1 1
1 488 2 2 12 THR N N -0.465 -0.391 -8.146 1.00 . B B . 12 THR N 1 1
1 489 2 2 12 THR O O 0.042 -3.795 -8.043 1.00 . B B . 12 THR O 1 1
1 490 2 2 12 THR OG1 O -2.998 -0.815 -9.564 1.00 . B B . 12 THR OG1 1 1
1 491 2 2 13 GLU C C 2.657 -3.829 -8.177 1.00 . B B . 13 GLU C 1 1
1 492 2 2 13 GLU CA C 2.213 -3.305 -9.543 1.00 . B B . 13 GLU CA 1 1
1 493 2 2 13 GLU CB C 3.364 -2.554 -10.214 1.00 . B B . 13 GLU CB 1 1
1 494 2 2 13 GLU CD C 5.386 -3.036 -11.602 1.00 . B B . 13 GLU CD 1 1
1 495 2 2 13 GLU CG C 3.920 -3.398 -11.362 1.00 . B B . 13 GLU CG 1 1
1 496 2 2 13 GLU H H 1.074 -1.498 -9.788 1.00 . B B . 13 GLU H 1 1
1 497 2 2 13 GLU HA H 1.906 -4.134 -10.166 1.00 . B B . 13 GLU HA 1 1
1 498 2 2 13 GLU HB2 H 2.995 -1.615 -10.601 1.00 . B B . 13 GLU HB2 1 1
1 499 2 2 13 GLU HB3 H 4.144 -2.364 -9.495 1.00 . B B . 13 GLU HB3 1 1
1 500 2 2 13 GLU HG2 H 3.844 -4.446 -11.106 1.00 . B B . 13 GLU HG2 1 1
1 501 2 2 13 GLU HG3 H 3.352 -3.205 -12.259 1.00 . B B . 13 GLU HG3 1 1
1 502 2 2 13 GLU N N 1.070 -2.375 -9.353 1.00 . B B . 13 GLU N 1 1
1 503 2 2 13 GLU O O 2.466 -4.985 -7.856 1.00 . B B . 13 GLU O 1 1
1 504 2 2 13 GLU OE1 O 5.782 -1.955 -11.197 1.00 . B B . 13 GLU OE1 1 1
1 505 2 2 13 GLU OE2 O 6.087 -3.844 -12.186 1.00 . B B . 13 GLU OE2 1 1
1 506 2 2 14 ALA C C 2.468 -4.106 -5.326 1.00 . B B . 14 ALA C 1 1
1 507 2 2 14 ALA CA C 3.664 -3.446 -6.012 1.00 . B B . 14 ALA CA 1 1
1 508 2 2 14 ALA CB C 4.139 -2.246 -5.190 1.00 . B B . 14 ALA CB 1 1
1 509 2 2 14 ALA H H 3.368 -2.057 -7.632 1.00 . B B . 14 ALA H 1 1
1 510 2 2 14 ALA HA H 4.467 -4.163 -6.111 1.00 . B B . 14 ALA HA 1 1
1 511 2 2 14 ALA HB1 H 3.317 -1.562 -5.042 1.00 . B B . 14 ALA HB1 1 1
1 512 2 2 14 ALA HB2 H 4.936 -1.742 -5.717 1.00 . B B . 14 ALA HB2 1 1
1 513 2 2 14 ALA HB3 H 4.501 -2.586 -4.231 1.00 . B B . 14 ALA HB3 1 1
1 514 2 2 14 ALA N N 3.233 -2.988 -7.362 1.00 . B B . 14 ALA N 1 1
1 515 2 2 14 ALA O O 2.523 -5.248 -4.917 1.00 . B B . 14 ALA O 1 1
1 516 2 2 15 LEU C C -0.032 -5.392 -5.137 1.00 . B B . 15 LEU C 1 1
1 517 2 2 15 LEU CA C 0.152 -3.976 -4.603 1.00 . B B . 15 LEU CA 1 1
1 518 2 2 15 LEU CB C -1.051 -3.118 -5.017 1.00 . B B . 15 LEU CB 1 1
1 519 2 2 15 LEU CD1 C -2.610 -1.293 -4.381 1.00 . B B . 15 LEU CD1 1 1
1 520 2 2 15 LEU CD2 C -1.672 -2.757 -2.602 1.00 . B B . 15 LEU CD2 1 1
1 521 2 2 15 LEU CG C -1.377 -2.077 -3.943 1.00 . B B . 15 LEU CG 1 1
1 522 2 2 15 LEU H H 1.355 -2.486 -5.591 1.00 . B B . 15 LEU H 1 1
1 523 2 2 15 LEU HA H 0.247 -4.000 -3.529 1.00 . B B . 15 LEU HA 1 1
1 524 2 2 15 LEU HB2 H -0.814 -2.608 -5.939 1.00 . B B . 15 LEU HB2 1 1
1 525 2 2 15 LEU HB3 H -1.907 -3.749 -5.178 1.00 . B B . 15 LEU HB3 1 1
1 526 2 2 15 LEU HD11 H -3.055 -0.815 -3.524 1.00 . B B . 15 LEU HD11 1 1
1 527 2 2 15 LEU HD12 H -3.325 -1.970 -4.828 1.00 . B B . 15 LEU HD12 1 1
1 528 2 2 15 LEU HD13 H -2.322 -0.545 -5.104 1.00 . B B . 15 LEU HD13 1 1
1 529 2 2 15 LEU HD21 H -0.766 -3.188 -2.206 1.00 . B B . 15 LEU HD21 1 1
1 530 2 2 15 LEU HD22 H -2.410 -3.531 -2.745 1.00 . B B . 15 LEU HD22 1 1
1 531 2 2 15 LEU HD23 H -2.054 -2.023 -1.905 1.00 . B B . 15 LEU HD23 1 1
1 532 2 2 15 LEU HG H -0.542 -1.400 -3.833 1.00 . B B . 15 LEU HG 1 1
1 533 2 2 15 LEU N N 1.377 -3.397 -5.228 1.00 . B B . 15 LEU N 1 1
1 534 2 2 15 LEU O O -0.125 -6.352 -4.397 1.00 . B B . 15 LEU O 1 1
1 535 2 2 16 TYR C C 0.834 -7.806 -6.556 1.00 . B B . 16 TYR C 1 1
1 536 2 2 16 TYR CA C -0.242 -6.844 -7.064 1.00 . B B . 16 TYR CA 1 1
1 537 2 2 16 TYR CB C -0.084 -6.670 -8.575 1.00 . B B . 16 TYR CB 1 1
1 538 2 2 16 TYR CD1 C -0.577 -8.954 -9.505 1.00 . B B . 16 TYR CD1 1 1
1 539 2 2 16 TYR CD2 C -2.222 -7.194 -9.779 1.00 . B B . 16 TYR CD2 1 1
1 540 2 2 16 TYR CE1 C -1.415 -9.844 -10.186 1.00 . B B . 16 TYR CE1 1 1
1 541 2 2 16 TYR CE2 C -3.062 -8.081 -10.461 1.00 . B B . 16 TYR CE2 1 1
1 542 2 2 16 TYR CG C -0.983 -7.631 -9.302 1.00 . B B . 16 TYR CG 1 1
1 543 2 2 16 TYR CZ C -2.660 -9.409 -10.666 1.00 . B B . 16 TYR CZ 1 1
1 544 2 2 16 TYR H H 0.008 -4.715 -6.993 1.00 . B B . 16 TYR H 1 1
1 545 2 2 16 TYR HA H -1.221 -7.238 -6.844 1.00 . B B . 16 TYR HA 1 1
1 546 2 2 16 TYR HB2 H -0.347 -5.662 -8.848 1.00 . B B . 16 TYR HB2 1 1
1 547 2 2 16 TYR HB3 H 0.940 -6.857 -8.852 1.00 . B B . 16 TYR HB3 1 1
1 548 2 2 16 TYR HD1 H 0.385 -9.287 -9.136 1.00 . B B . 16 TYR HD1 1 1
1 549 2 2 16 TYR HD2 H -2.529 -6.171 -9.621 1.00 . B B . 16 TYR HD2 1 1
1 550 2 2 16 TYR HE1 H -1.103 -10.866 -10.343 1.00 . B B . 16 TYR HE1 1 1
1 551 2 2 16 TYR HE2 H -4.019 -7.743 -10.830 1.00 . B B . 16 TYR HE2 1 1
1 552 2 2 16 TYR HH H -3.051 -11.141 -11.369 1.00 . B B . 16 TYR HH 1 1
1 553 2 2 16 TYR N N -0.075 -5.516 -6.428 1.00 . B B . 16 TYR N 1 1
1 554 2 2 16 TYR O O 0.626 -9.002 -6.489 1.00 . B B . 16 TYR O 1 1
1 555 2 2 16 TYR OH O -3.487 -10.286 -11.338 1.00 . B B . 16 TYR OH 1 1
1 556 2 2 17 LEU C C 3.105 -8.290 -4.227 1.00 . B B . 17 LEU C 1 1
1 557 2 2 17 LEU CA C 3.078 -8.198 -5.757 1.00 . B B . 17 LEU CA 1 1
1 558 2 2 17 LEU CB C 4.415 -7.671 -6.272 1.00 . B B . 17 LEU CB 1 1
1 559 2 2 17 LEU CD1 C 5.094 -10.083 -6.120 1.00 . B B . 17 LEU CD1 1 1
1 560 2 2 17 LEU CD2 C 6.797 -8.344 -6.680 1.00 . B B . 17 LEU CD2 1 1
1 561 2 2 17 LEU CG C 5.534 -8.637 -5.864 1.00 . B B . 17 LEU CG 1 1
1 562 2 2 17 LEU H H 2.149 -6.337 -6.301 1.00 . B B . 17 LEU H 1 1
1 563 2 2 17 LEU HA H 2.912 -9.184 -6.165 1.00 . B B . 17 LEU HA 1 1
1 564 2 2 17 LEU HB2 H 4.368 -7.592 -7.350 1.00 . B B . 17 LEU HB2 1 1
1 565 2 2 17 LEU HB3 H 4.607 -6.698 -5.846 1.00 . B B . 17 LEU HB3 1 1
1 566 2 2 17 LEU HD11 H 5.960 -10.687 -6.347 1.00 . B B . 17 LEU HD11 1 1
1 567 2 2 17 LEU HD12 H 4.409 -10.109 -6.954 1.00 . B B . 17 LEU HD12 1 1
1 568 2 2 17 LEU HD13 H 4.605 -10.472 -5.239 1.00 . B B . 17 LEU HD13 1 1
1 569 2 2 17 LEU HD21 H 7.051 -7.298 -6.591 1.00 . B B . 17 LEU HD21 1 1
1 570 2 2 17 LEU HD22 H 6.619 -8.585 -7.718 1.00 . B B . 17 LEU HD22 1 1
1 571 2 2 17 LEU HD23 H 7.615 -8.945 -6.308 1.00 . B B . 17 LEU HD23 1 1
1 572 2 2 17 LEU HG H 5.744 -8.509 -4.813 1.00 . B B . 17 LEU HG 1 1
1 573 2 2 17 LEU N N 1.990 -7.300 -6.224 1.00 . B B . 17 LEU N 1 1
1 574 2 2 17 LEU O O 3.105 -9.378 -3.684 1.00 . B B . 17 LEU O 1 1
1 575 2 2 18 VAL C C 2.252 -8.377 -1.562 1.00 . B B . 18 VAL C 1 1
1 576 2 2 18 VAL CA C 3.156 -7.251 -2.021 1.00 . B B . 18 VAL CA 1 1
1 577 2 2 18 VAL CB C 2.661 -5.943 -1.384 1.00 . B B . 18 VAL CB 1 1
1 578 2 2 18 VAL CG1 C 3.840 -5.149 -0.843 1.00 . B B . 18 VAL CG1 1 1
1 579 2 2 18 VAL CG2 C 1.939 -5.094 -2.427 1.00 . B B . 18 VAL CG2 1 1
1 580 2 2 18 VAL H H 3.136 -6.310 -3.978 1.00 . B B . 18 VAL H 1 1
1 581 2 2 18 VAL HA H 4.160 -7.449 -1.693 1.00 . B B . 18 VAL HA 1 1
1 582 2 2 18 VAL HB H 1.983 -6.174 -0.575 1.00 . B B . 18 VAL HB 1 1
1 583 2 2 18 VAL HG11 H 3.514 -4.562 0.003 1.00 . B B . 18 VAL HG11 1 1
1 584 2 2 18 VAL HG12 H 4.215 -4.496 -1.613 1.00 . B B . 18 VAL HG12 1 1
1 585 2 2 18 VAL HG13 H 4.617 -5.830 -0.532 1.00 . B B . 18 VAL HG13 1 1
1 586 2 2 18 VAL HG21 H 2.652 -4.446 -2.916 1.00 . B B . 18 VAL HG21 1 1
1 587 2 2 18 VAL HG22 H 1.183 -4.495 -1.943 1.00 . B B . 18 VAL HG22 1 1
1 588 2 2 18 VAL HG23 H 1.477 -5.738 -3.157 1.00 . B B . 18 VAL HG23 1 1
1 589 2 2 18 VAL N N 3.133 -7.177 -3.523 1.00 . B B . 18 VAL N 1 1
1 590 2 2 18 VAL O O 2.606 -9.187 -0.728 1.00 . B B . 18 VAL O 1 1
1 591 2 2 19 CYS C C 0.232 -10.619 -2.770 1.00 . B B . 19 CYS C 1 1
1 592 2 2 19 CYS CA C 0.142 -9.511 -1.727 1.00 . B B . 19 CYS CA 1 1
1 593 2 2 19 CYS CB C -1.292 -8.975 -1.692 1.00 . B B . 19 CYS CB 1 1
1 594 2 2 19 CYS H H 0.833 -7.760 -2.786 1.00 . B B . 19 CYS H 1 1
1 595 2 2 19 CYS HA H 0.409 -9.901 -0.755 1.00 . B B . 19 CYS HA 1 1
1 596 2 2 19 CYS HB2 H -1.816 -9.295 -2.581 1.00 . B B . 19 CYS HB2 1 1
1 597 2 2 19 CYS HB3 H -1.793 -9.373 -0.831 1.00 . B B . 19 CYS HB3 1 1
1 598 2 2 19 CYS N N 1.087 -8.432 -2.113 1.00 . B B . 19 CYS N 1 1
1 599 2 2 19 CYS O O 0.672 -11.717 -2.499 1.00 . B B . 19 CYS O 1 1
1 600 2 2 19 CYS SG S -1.288 -7.158 -1.601 1.00 . B B . 19 CYS SG 1 1
1 601 2 2 20 GLY C C -1.139 -12.445 -4.756 1.00 . B B . 20 GLY C 1 1
1 602 2 2 20 GLY CA C -0.130 -11.341 -5.056 1.00 . B B . 20 GLY CA 1 1
1 603 2 2 20 GLY H H -0.533 -9.427 -4.152 1.00 . B B . 20 GLY H 1 1
1 604 2 2 20 GLY HA2 H -0.372 -10.874 -6.000 1.00 . B B . 20 GLY HA2 1 1
1 605 2 2 20 GLY HA3 H 0.860 -11.768 -5.106 1.00 . B B . 20 GLY HA3 1 1
1 606 2 2 20 GLY N N -0.184 -10.324 -3.968 1.00 . B B . 20 GLY N 1 1
1 607 2 2 20 GLY O O -2.317 -12.195 -4.596 1.00 . B B . 20 GLY O 1 1
1 608 2 2 21 GLU C C -2.480 -14.374 -3.150 1.00 . B B . 21 GLU C 1 1
1 609 2 2 21 GLU CA C -1.626 -14.774 -4.353 1.00 . B B . 21 GLU CA 1 1
1 610 2 2 21 GLU CB C -0.826 -16.036 -4.024 1.00 . B B . 21 GLU CB 1 1
1 611 2 2 21 GLU CD C 1.084 -17.451 -4.796 1.00 . B B . 21 GLU CD 1 1
1 612 2 2 21 GLU CG C 0.050 -16.407 -5.222 1.00 . B B . 21 GLU CG 1 1
1 613 2 2 21 GLU H H 0.267 -13.844 -4.783 1.00 . B B . 21 GLU H 1 1
1 614 2 2 21 GLU HA H -2.262 -14.958 -5.206 1.00 . B B . 21 GLU HA 1 1
1 615 2 2 21 GLU HB2 H -0.199 -15.850 -3.163 1.00 . B B . 21 GLU HB2 1 1
1 616 2 2 21 GLU HB3 H -1.503 -16.848 -3.810 1.00 . B B . 21 GLU HB3 1 1
1 617 2 2 21 GLU HG2 H -0.570 -16.812 -6.008 1.00 . B B . 21 GLU HG2 1 1
1 618 2 2 21 GLU HG3 H 0.560 -15.525 -5.582 1.00 . B B . 21 GLU HG3 1 1
1 619 2 2 21 GLU N N -0.688 -13.664 -4.662 1.00 . B B . 21 GLU N 1 1
1 620 2 2 21 GLU O O -3.569 -14.873 -2.950 1.00 . B B . 21 GLU O 1 1
1 621 2 2 21 GLU OE1 O 0.702 -18.389 -4.117 1.00 . B B . 21 GLU OE1 1 1
1 622 2 2 21 GLU OE2 O 2.239 -17.295 -5.159 1.00 . B B . 21 GLU OE2 1 1
1 623 2 2 22 ARG C C -3.766 -11.955 -1.561 1.00 . B B . 22 ARG C 1 1
1 624 2 2 22 ARG CA C -2.756 -13.027 -1.153 1.00 . B B . 22 ARG CA 1 1
1 625 2 2 22 ARG CB C -1.789 -12.455 -0.115 1.00 . B B . 22 ARG CB 1 1
1 626 2 2 22 ARG CD C -1.232 -14.474 1.248 1.00 . B B . 22 ARG CD 1 1
1 627 2 2 22 ARG CG C -0.710 -13.493 0.198 1.00 . B B . 22 ARG CG 1 1
1 628 2 2 22 ARG CZ C -2.448 -16.568 1.281 1.00 . B B . 22 ARG CZ 1 1
1 629 2 2 22 ARG H H -1.105 -13.086 -2.526 1.00 . B B . 22 ARG H 1 1
1 630 2 2 22 ARG HA H -3.278 -13.865 -0.731 1.00 . B B . 22 ARG HA 1 1
1 631 2 2 22 ARG HB2 H -1.328 -11.560 -0.507 1.00 . B B . 22 ARG HB2 1 1
1 632 2 2 22 ARG HB3 H -2.329 -12.216 0.790 1.00 . B B . 22 ARG HB3 1 1
1 633 2 2 22 ARG HD2 H -0.401 -14.875 1.810 1.00 . B B . 22 ARG HD2 1 1
1 634 2 2 22 ARG HD3 H -1.905 -13.960 1.918 1.00 . B B . 22 ARG HD3 1 1
1 635 2 2 22 ARG HE H -2.066 -15.582 -0.402 1.00 . B B . 22 ARG HE 1 1
1 636 2 2 22 ARG HG2 H -0.457 -14.031 -0.705 1.00 . B B . 22 ARG HG2 1 1
1 637 2 2 22 ARG HG3 H 0.169 -12.995 0.578 1.00 . B B . 22 ARG HG3 1 1
1 638 2 2 22 ARG HH11 H -3.595 -15.381 2.414 1.00 . B B . 22 ARG HH11 1 1
1 639 2 2 22 ARG HH12 H -3.682 -17.074 2.772 1.00 . B B . 22 ARG HH12 1 1
1 640 2 2 22 ARG HH21 H -1.416 -17.986 0.317 1.00 . B B . 22 ARG HH21 1 1
1 641 2 2 22 ARG HH22 H -2.451 -18.545 1.588 1.00 . B B . 22 ARG HH22 1 1
1 642 2 2 22 ARG N N -1.986 -13.472 -2.344 1.00 . B B . 22 ARG N 1 1
1 643 2 2 22 ARG NE N -1.957 -15.587 0.573 1.00 . B B . 22 ARG NE 1 1
1 644 2 2 22 ARG NH1 N -3.309 -16.322 2.229 1.00 . B B . 22 ARG NH1 1 1
1 645 2 2 22 ARG NH2 N -2.076 -17.795 1.043 1.00 . B B . 22 ARG NH2 1 1
1 646 2 2 22 ARG O O -4.387 -11.328 -0.727 1.00 . B B . 22 ARG O 1 1
1 647 2 2 23 GLY C C -4.483 -9.351 -2.705 1.00 . B B . 23 GLY C 1 1
1 648 2 2 23 GLY CA C -4.903 -10.698 -3.289 1.00 . B B . 23 GLY CA 1 1
1 649 2 2 23 GLY H H -3.424 -12.252 -3.495 1.00 . B B . 23 GLY H 1 1
1 650 2 2 23 GLY HA2 H -4.898 -10.645 -4.368 1.00 . B B . 23 GLY HA2 1 1
1 651 2 2 23 GLY HA3 H -5.894 -10.948 -2.942 1.00 . B B . 23 GLY HA3 1 1
1 652 2 2 23 GLY N N -3.935 -11.737 -2.837 1.00 . B B . 23 GLY N 1 1
1 653 2 2 23 GLY O O -3.838 -9.288 -1.678 1.00 . B B . 23 GLY O 1 1
1 654 2 2 24 PHE C C -5.600 -5.978 -2.820 1.00 . B B . 24 PHE C 1 1
1 655 2 2 24 PHE CA C -4.422 -6.946 -2.801 1.00 . B B . 24 PHE CA 1 1
1 656 2 2 24 PHE CB C -3.285 -6.376 -3.645 1.00 . B B . 24 PHE CB 1 1
1 657 2 2 24 PHE CD1 C -4.258 -4.765 -5.336 1.00 . B B . 24 PHE CD1 1 1
1 658 2 2 24 PHE CD2 C -3.668 -7.008 -6.052 1.00 . B B . 24 PHE CD2 1 1
1 659 2 2 24 PHE CE1 C -4.663 -4.456 -6.642 1.00 . B B . 24 PHE CE1 1 1
1 660 2 2 24 PHE CE2 C -4.079 -6.702 -7.355 1.00 . B B . 24 PHE CE2 1 1
1 661 2 2 24 PHE CG C -3.760 -6.042 -5.041 1.00 . B B . 24 PHE CG 1 1
1 662 2 2 24 PHE CZ C -4.574 -5.426 -7.651 1.00 . B B . 24 PHE CZ 1 1
1 663 2 2 24 PHE H H -5.344 -8.329 -4.175 1.00 . B B . 24 PHE H 1 1
1 664 2 2 24 PHE HA H -4.075 -7.066 -1.776 1.00 . B B . 24 PHE HA 1 1
1 665 2 2 24 PHE HB2 H -2.913 -5.489 -3.169 1.00 . B B . 24 PHE HB2 1 1
1 666 2 2 24 PHE HB3 H -2.494 -7.102 -3.715 1.00 . B B . 24 PHE HB3 1 1
1 667 2 2 24 PHE HD1 H -4.330 -4.019 -4.557 1.00 . B B . 24 PHE HD1 1 1
1 668 2 2 24 PHE HD2 H -3.288 -7.992 -5.825 1.00 . B B . 24 PHE HD2 1 1
1 669 2 2 24 PHE HE1 H -5.047 -3.473 -6.871 1.00 . B B . 24 PHE HE1 1 1
1 670 2 2 24 PHE HE2 H -4.010 -7.448 -8.133 1.00 . B B . 24 PHE HE2 1 1
1 671 2 2 24 PHE HZ H -4.881 -5.188 -8.659 1.00 . B B . 24 PHE HZ 1 1
1 672 2 2 24 PHE N N -4.829 -8.270 -3.343 1.00 . B B . 24 PHE N 1 1
1 673 2 2 24 PHE O O -6.727 -6.353 -3.074 1.00 . B B . 24 PHE O 1 1
1 674 2 2 25 PHE C C -5.960 -2.429 -3.180 1.00 . B B . 25 PHE C 1 1
1 675 2 2 25 PHE CA C -6.437 -3.730 -2.522 1.00 . B B . 25 PHE CA 1 1
1 676 2 2 25 PHE CB C -6.835 -3.463 -1.073 1.00 . B B . 25 PHE CB 1 1
1 677 2 2 25 PHE CD1 C -9.272 -2.932 -1.351 1.00 . B B . 25 PHE CD1 1 1
1 678 2 2 25 PHE CD2 C -7.754 -1.157 -0.697 1.00 . B B . 25 PHE CD2 1 1
1 679 2 2 25 PHE CE1 C -10.341 -2.032 -1.320 1.00 . B B . 25 PHE CE1 1 1
1 680 2 2 25 PHE CE2 C -8.821 -0.254 -0.665 1.00 . B B . 25 PHE CE2 1 1
1 681 2 2 25 PHE CG C -7.982 -2.493 -1.040 1.00 . B B . 25 PHE CG 1 1
1 682 2 2 25 PHE CZ C -10.118 -0.690 -0.976 1.00 . B B . 25 PHE CZ 1 1
1 683 2 2 25 PHE H H -4.425 -4.457 -2.328 1.00 . B B . 25 PHE H 1 1
1 684 2 2 25 PHE HA H -7.289 -4.116 -3.063 1.00 . B B . 25 PHE HA 1 1
1 685 2 2 25 PHE HB2 H -7.134 -4.389 -0.605 1.00 . B B . 25 PHE HB2 1 1
1 686 2 2 25 PHE HB3 H -5.997 -3.043 -0.540 1.00 . B B . 25 PHE HB3 1 1
1 687 2 2 25 PHE HD1 H -9.443 -3.965 -1.616 1.00 . B B . 25 PHE HD1 1 1
1 688 2 2 25 PHE HD2 H -6.755 -0.823 -0.457 1.00 . B B . 25 PHE HD2 1 1
1 689 2 2 25 PHE HE1 H -11.335 -2.372 -1.560 1.00 . B B . 25 PHE HE1 1 1
1 690 2 2 25 PHE HE2 H -8.644 0.777 -0.400 1.00 . B B . 25 PHE HE2 1 1
1 691 2 2 25 PHE HZ H -10.943 0.005 -0.952 1.00 . B B . 25 PHE HZ 1 1
1 692 2 2 25 PHE N N -5.342 -4.732 -2.538 1.00 . B B . 25 PHE N 1 1
1 693 2 2 25 PHE O O -4.792 -2.094 -3.142 1.00 . B B . 25 PHE O 1 1
1 694 2 2 26 TYR C C -7.610 0.581 -4.339 1.00 . B B . 26 TYR C 1 1
1 695 2 2 26 TYR CA C -6.463 -0.424 -4.457 1.00 . B B . 26 TYR CA 1 1
1 696 2 2 26 TYR CB C -6.158 -0.713 -5.930 1.00 . B B . 26 TYR CB 1 1
1 697 2 2 26 TYR CD1 C -4.669 1.293 -6.265 1.00 . B B . 26 TYR CD1 1 1
1 698 2 2 26 TYR CD2 C -6.571 0.987 -7.738 1.00 . B B . 26 TYR CD2 1 1
1 699 2 2 26 TYR CE1 C -4.325 2.464 -6.954 1.00 . B B . 26 TYR CE1 1 1
1 700 2 2 26 TYR CE2 C -6.227 2.157 -8.429 1.00 . B B . 26 TYR CE2 1 1
1 701 2 2 26 TYR CG C -5.791 0.557 -6.657 1.00 . B B . 26 TYR CG 1 1
1 702 2 2 26 TYR CZ C -5.103 2.895 -8.037 1.00 . B B . 26 TYR CZ 1 1
1 703 2 2 26 TYR H H -7.789 -1.992 -3.808 1.00 . B B . 26 TYR H 1 1
1 704 2 2 26 TYR HA H -5.586 -0.018 -3.979 1.00 . B B . 26 TYR HA 1 1
1 705 2 2 26 TYR HB2 H -5.336 -1.411 -5.994 1.00 . B B . 26 TYR HB2 1 1
1 706 2 2 26 TYR HB3 H -7.026 -1.146 -6.391 1.00 . B B . 26 TYR HB3 1 1
1 707 2 2 26 TYR HD1 H -4.070 0.960 -5.431 1.00 . B B . 26 TYR HD1 1 1
1 708 2 2 26 TYR HD2 H -7.436 0.415 -8.040 1.00 . B B . 26 TYR HD2 1 1
1 709 2 2 26 TYR HE1 H -3.458 3.030 -6.654 1.00 . B B . 26 TYR HE1 1 1
1 710 2 2 26 TYR HE2 H -6.828 2.486 -9.266 1.00 . B B . 26 TYR HE2 1 1
1 711 2 2 26 TYR HH H -5.533 4.618 -8.740 1.00 . B B . 26 TYR HH 1 1
1 712 2 2 26 TYR N N -6.856 -1.699 -3.787 1.00 . B B . 26 TYR N 1 1
1 713 2 2 26 TYR O O -8.705 0.242 -3.937 1.00 . B B . 26 TYR O 1 1
1 714 2 2 26 TYR OH O -4.761 4.047 -8.716 1.00 . B B . 26 TYR OH 1 1
1 715 2 2 27 THR C C -9.367 2.782 -5.767 1.00 . B B . 27 THR C 1 1
1 716 2 2 27 THR CA C -8.436 2.847 -4.556 1.00 . B B . 27 THR CA 1 1
1 717 2 2 27 THR CB C -7.795 4.232 -4.481 1.00 . B B . 27 THR CB 1 1
1 718 2 2 27 THR CG2 C -6.816 4.275 -3.308 1.00 . B B . 27 THR CG2 1 1
1 719 2 2 27 THR H H -6.470 2.073 -4.979 1.00 . B B . 27 THR H 1 1
1 720 2 2 27 THR HA H -9.007 2.671 -3.657 1.00 . B B . 27 THR HA 1 1
1 721 2 2 27 THR HB H -8.559 4.978 -4.333 1.00 . B B . 27 THR HB 1 1
1 722 2 2 27 THR HG1 H -6.199 4.177 -5.590 1.00 . B B . 27 THR HG1 1 1
1 723 2 2 27 THR HG21 H -7.258 4.824 -2.491 1.00 . B B . 27 THR HG21 1 1
1 724 2 2 27 THR HG22 H -5.903 4.762 -3.617 1.00 . B B . 27 THR HG22 1 1
1 725 2 2 27 THR HG23 H -6.596 3.268 -2.986 1.00 . B B . 27 THR HG23 1 1
1 726 2 2 27 THR N N -7.364 1.817 -4.669 1.00 . B B . 27 THR N 1 1
1 727 2 2 27 THR O O -10.545 2.514 -5.641 1.00 . B B . 27 THR O 1 1
1 728 2 2 27 THR OG1 O -7.098 4.496 -5.691 1.00 . B B . 27 THR OG1 1 1
1 729 2 2 28 LYS C C -11.031 3.735 -7.853 1.00 . B B . 28 LYS C 1 1
1 730 2 2 28 LYS CA C -9.722 3.000 -8.152 1.00 . B B . 28 LYS CA 1 1
1 731 2 2 28 LYS CB C -10.031 1.549 -8.524 1.00 . B B . 28 LYS CB 1 1
1 732 2 2 28 LYS CD C -9.498 1.284 -10.950 1.00 . B B . 28 LYS CD 1 1
1 733 2 2 28 LYS CE C -9.946 1.786 -12.324 1.00 . B B . 28 LYS CE 1 1
1 734 2 2 28 LYS CG C -10.622 1.500 -9.934 1.00 . B B . 28 LYS CG 1 1
1 735 2 2 28 LYS H H -7.903 3.256 -7.021 1.00 . B B . 28 LYS H 1 1
1 736 2 2 28 LYS HA H -9.216 3.485 -8.973 1.00 . B B . 28 LYS HA 1 1
1 737 2 2 28 LYS HB2 H -9.123 0.969 -8.495 1.00 . B B . 28 LYS HB2 1 1
1 738 2 2 28 LYS HB3 H -10.743 1.141 -7.823 1.00 . B B . 28 LYS HB3 1 1
1 739 2 2 28 LYS HD2 H -8.620 1.828 -10.635 1.00 . B B . 28 LYS HD2 1 1
1 740 2 2 28 LYS HD3 H -9.266 0.233 -11.012 1.00 . B B . 28 LYS HD3 1 1
1 741 2 2 28 LYS HE2 H -9.943 2.866 -12.331 1.00 . B B . 28 LYS HE2 1 1
1 742 2 2 28 LYS HE3 H -9.266 1.420 -13.080 1.00 . B B . 28 LYS HE3 1 1
1 743 2 2 28 LYS HG2 H -11.330 0.687 -9.999 1.00 . B B . 28 LYS HG2 1 1
1 744 2 2 28 LYS HG3 H -11.123 2.432 -10.148 1.00 . B B . 28 LYS HG3 1 1
1 745 2 2 28 LYS HZ1 H -11.349 0.258 -12.507 1.00 . B B . 28 LYS HZ1 1 1
1 746 2 2 28 LYS HZ2 H -11.589 1.550 -13.582 1.00 . B B . 28 LYS HZ2 1 1
1 747 2 2 28 LYS HZ3 H -11.993 1.721 -11.941 1.00 . B B . 28 LYS HZ3 1 1
1 748 2 2 28 LYS N N -8.854 3.035 -6.939 1.00 . B B . 28 LYS N 1 1
1 749 2 2 28 LYS NZ N -11.324 1.292 -12.611 1.00 . B B . 28 LYS NZ 1 1
1 750 2 2 28 LYS O O -12.090 3.140 -7.866 1.00 . B B . 28 LYS O 1 1
1 751 2 2 29 PRO C C -12.844 6.220 -8.544 1.00 . B B . 29 PRO C 1 1
1 752 2 2 29 PRO CA C -12.075 5.862 -7.270 1.00 . B B . 29 PRO CA 1 1
1 753 2 2 29 PRO CB C -11.445 7.108 -6.643 1.00 . B B . 29 PRO CB 1 1
1 754 2 2 29 PRO CD C -9.619 5.723 -7.575 1.00 . B B . 29 PRO CD 1 1
1 755 2 2 29 PRO CG C -9.982 7.156 -7.142 1.00 . B B . 29 PRO CG 1 1
1 756 2 2 29 PRO HA H -12.720 5.377 -6.557 1.00 . B B . 29 PRO HA 1 1
1 757 2 2 29 PRO HB2 H -11.981 7.993 -6.964 1.00 . B B . 29 PRO HB2 1 1
1 758 2 2 29 PRO HB3 H -11.462 7.032 -5.567 1.00 . B B . 29 PRO HB3 1 1
1 759 2 2 29 PRO HD2 H -9.177 5.728 -8.563 1.00 . B B . 29 PRO HD2 1 1
1 760 2 2 29 PRO HD3 H -8.950 5.269 -6.861 1.00 . B B . 29 PRO HD3 1 1
1 761 2 2 29 PRO HG2 H -9.899 7.833 -7.982 1.00 . B B . 29 PRO HG2 1 1
1 762 2 2 29 PRO HG3 H -9.328 7.471 -6.345 1.00 . B B . 29 PRO HG3 1 1
1 763 2 2 29 PRO N N -10.916 5.011 -7.585 1.00 . B B . 29 PRO N 1 1
1 764 2 2 29 PRO O O -12.298 6.781 -9.474 1.00 . B B . 29 PRO O 1 1
1 765 2 2 30 THR C C -16.380 5.872 -9.544 1.00 . B B . 30 THR C 1 1
1 766 2 2 30 THR CA C -14.914 6.219 -9.802 1.00 . B B . 30 THR CA 1 1
1 767 2 2 30 THR CB C -14.396 5.400 -10.986 1.00 . B B . 30 THR CB 1 1
1 768 2 2 30 THR CG2 C -14.787 3.932 -10.807 1.00 . B B . 30 THR CG2 1 1
1 769 2 2 30 THR H H -14.526 5.447 -7.830 1.00 . B B . 30 THR H 1 1
1 770 2 2 30 THR HA H -14.825 7.272 -10.026 1.00 . B B . 30 THR HA 1 1
1 771 2 2 30 THR HB H -13.322 5.477 -11.033 1.00 . B B . 30 THR HB 1 1
1 772 2 2 30 THR HG1 H -15.916 5.805 -12.130 1.00 . B B . 30 THR HG1 1 1
1 773 2 2 30 THR HG21 H -14.800 3.688 -9.755 1.00 . B B . 30 THR HG21 1 1
1 774 2 2 30 THR HG22 H -14.068 3.304 -11.312 1.00 . B B . 30 THR HG22 1 1
1 775 2 2 30 THR HG23 H -15.767 3.766 -11.227 1.00 . B B . 30 THR HG23 1 1
1 776 2 2 30 THR N N -14.107 5.899 -8.591 1.00 . B B . 30 THR N 1 1
1 777 2 2 30 THR O O -16.721 5.640 -8.396 1.00 . B B . 30 THR O 1 1
1 778 2 2 30 THR OXT O -17.138 5.844 -10.500 1.00 . B B . 30 THR OXT 1 1
1 779 2 2 30 THR OG1 O -14.962 5.901 -12.189 1.00 . B B . 30 THR OG1 1 1
2 780 1 1 1 GLY C C -6.041 6.977 -0.808 1.00 . A A . 1 GLY C 1 1
2 781 1 1 1 GLY CA C -7.376 7.043 -1.481 1.00 . A A . 1 GLY CA 1 1
2 782 1 1 1 GLY H1 H -8.167 7.674 -3.341 1.00 . A A . 1 GLY H1 1 1
2 783 1 1 1 GLY H2 H -7.709 6.038 -3.313 1.00 . A A . 1 GLY H2 1 1
2 784 1 1 1 GLY H3 H -6.524 7.252 -3.408 1.00 . A A . 1 GLY H3 1 1
2 785 1 1 1 GLY HA2 H -7.383 7.961 -1.153 1.00 . A A . 1 GLY HA2 1 1
2 786 1 1 1 GLY HA3 H -8.272 6.410 -1.081 1.00 . A A . 1 GLY HA3 1 1
2 787 1 1 1 GLY N N -7.450 6.999 -3.007 1.00 . A A . 1 GLY N 1 1
2 788 1 1 1 GLY O O -5.626 7.892 -0.121 1.00 . A A . 1 GLY O 1 1
2 789 1 1 2 ILE C C -2.904 5.932 -1.412 1.00 . A A . 2 ILE C 1 1
2 790 1 1 2 ILE CA C -3.994 5.757 -0.350 1.00 . A A . 2 ILE CA 1 1
2 791 1 1 2 ILE CB C -3.883 4.370 0.304 1.00 . A A . 2 ILE CB 1 1
2 792 1 1 2 ILE CD1 C -1.946 3.193 -0.822 1.00 . A A . 2 ILE CD1 1 1
2 793 1 1 2 ILE CG1 C -2.403 3.954 0.426 1.00 . A A . 2 ILE CG1 1 1
2 794 1 1 2 ILE CG2 C -4.658 3.343 -0.528 1.00 . A A . 2 ILE CG2 1 1
2 795 1 1 2 ILE H H -5.685 5.167 -1.545 1.00 . A A . 2 ILE H 1 1
2 796 1 1 2 ILE HA H -3.879 6.518 0.407 1.00 . A A . 2 ILE HA 1 1
2 797 1 1 2 ILE HB H -4.318 4.416 1.291 1.00 . A A . 2 ILE HB 1 1
2 798 1 1 2 ILE HD11 H -0.867 3.148 -0.841 1.00 . A A . 2 ILE HD11 1 1
2 799 1 1 2 ILE HD12 H -2.300 3.703 -1.706 1.00 . A A . 2 ILE HD12 1 1
2 800 1 1 2 ILE HD13 H -2.348 2.191 -0.800 1.00 . A A . 2 ILE HD13 1 1
2 801 1 1 2 ILE HG12 H -1.796 4.835 0.543 1.00 . A A . 2 ILE HG12 1 1
2 802 1 1 2 ILE HG13 H -2.281 3.323 1.292 1.00 . A A . 2 ILE HG13 1 1
2 803 1 1 2 ILE HG21 H -4.461 3.505 -1.577 1.00 . A A . 2 ILE HG21 1 1
2 804 1 1 2 ILE HG22 H -5.716 3.453 -0.339 1.00 . A A . 2 ILE HG22 1 1
2 805 1 1 2 ILE HG23 H -4.345 2.346 -0.252 1.00 . A A . 2 ILE HG23 1 1
2 806 1 1 2 ILE N N -5.334 5.892 -0.988 1.00 . A A . 2 ILE N 1 1
2 807 1 1 2 ILE O O -1.746 6.123 -1.098 1.00 . A A . 2 ILE O 1 1
2 808 1 1 3 VAL C C -1.260 7.114 -3.387 1.00 . A A . 3 VAL C 1 1
2 809 1 1 3 VAL CA C -2.247 6.006 -3.745 1.00 . A A . 3 VAL CA 1 1
2 810 1 1 3 VAL CB C -2.936 6.362 -5.063 1.00 . A A . 3 VAL CB 1 1
2 811 1 1 3 VAL CG1 C -1.874 6.592 -6.141 1.00 . A A . 3 VAL CG1 1 1
2 812 1 1 3 VAL CG2 C -3.849 5.212 -5.488 1.00 . A A . 3 VAL CG2 1 1
2 813 1 1 3 VAL H H -4.202 5.692 -2.895 1.00 . A A . 3 VAL H 1 1
2 814 1 1 3 VAL HA H -1.711 5.082 -3.861 1.00 . A A . 3 VAL HA 1 1
2 815 1 1 3 VAL HB H -3.521 7.261 -4.933 1.00 . A A . 3 VAL HB 1 1
2 816 1 1 3 VAL HG11 H -0.933 6.849 -5.676 1.00 . A A . 3 VAL HG11 1 1
2 817 1 1 3 VAL HG12 H -2.186 7.398 -6.787 1.00 . A A . 3 VAL HG12 1 1
2 818 1 1 3 VAL HG13 H -1.751 5.691 -6.724 1.00 . A A . 3 VAL HG13 1 1
2 819 1 1 3 VAL HG21 H -4.394 5.497 -6.376 1.00 . A A . 3 VAL HG21 1 1
2 820 1 1 3 VAL HG22 H -4.544 4.992 -4.693 1.00 . A A . 3 VAL HG22 1 1
2 821 1 1 3 VAL HG23 H -3.252 4.337 -5.698 1.00 . A A . 3 VAL HG23 1 1
2 822 1 1 3 VAL N N -3.264 5.856 -2.665 1.00 . A A . 3 VAL N 1 1
2 823 1 1 3 VAL O O -0.083 6.874 -3.204 1.00 . A A . 3 VAL O 1 1
2 824 1 1 4 GLU C C -0.084 9.151 -1.653 1.00 . A A . 4 GLU C 1 1
2 825 1 1 4 GLU CA C -0.804 9.441 -2.973 1.00 . A A . 4 GLU CA 1 1
2 826 1 1 4 GLU CB C -1.609 10.734 -2.847 1.00 . A A . 4 GLU CB 1 1
2 827 1 1 4 GLU CD C -1.943 12.974 -3.904 1.00 . A A . 4 GLU CD 1 1
2 828 1 1 4 GLU CG C -1.514 11.527 -4.152 1.00 . A A . 4 GLU CG 1 1
2 829 1 1 4 GLU H H -2.671 8.506 -3.460 1.00 . A A . 4 GLU H 1 1
2 830 1 1 4 GLU HA H -0.078 9.541 -3.764 1.00 . A A . 4 GLU HA 1 1
2 831 1 1 4 GLU HB2 H -2.643 10.495 -2.644 1.00 . A A . 4 GLU HB2 1 1
2 832 1 1 4 GLU HB3 H -1.213 11.325 -2.039 1.00 . A A . 4 GLU HB3 1 1
2 833 1 1 4 GLU HG2 H -0.497 11.507 -4.512 1.00 . A A . 4 GLU HG2 1 1
2 834 1 1 4 GLU HG3 H -2.165 11.083 -4.890 1.00 . A A . 4 GLU HG3 1 1
2 835 1 1 4 GLU N N -1.723 8.327 -3.301 1.00 . A A . 4 GLU N 1 1
2 836 1 1 4 GLU O O 1.084 9.450 -1.496 1.00 . A A . 4 GLU O 1 1
2 837 1 1 4 GLU OE1 O -2.537 13.226 -2.870 1.00 . A A . 4 GLU OE1 1 1
2 838 1 1 4 GLU OE2 O -1.670 13.805 -4.756 1.00 . A A . 4 GLU OE2 1 1
2 839 1 1 5 GLN C C 1.213 7.545 0.348 1.00 . A A . 5 GLN C 1 1
2 840 1 1 5 GLN CA C -0.108 8.272 0.601 1.00 . A A . 5 GLN CA 1 1
2 841 1 1 5 GLN CB C -1.023 7.386 1.445 1.00 . A A . 5 GLN CB 1 1
2 842 1 1 5 GLN CD C -1.242 7.459 3.927 1.00 . A A . 5 GLN CD 1 1
2 843 1 1 5 GLN CG C -0.335 7.045 2.768 1.00 . A A . 5 GLN CG 1 1
2 844 1 1 5 GLN H H -1.706 8.338 -0.844 1.00 . A A . 5 GLN H 1 1
2 845 1 1 5 GLN HA H 0.086 9.195 1.126 1.00 . A A . 5 GLN HA 1 1
2 846 1 1 5 GLN HB2 H -1.947 7.910 1.643 1.00 . A A . 5 GLN HB2 1 1
2 847 1 1 5 GLN HB3 H -1.232 6.479 0.908 1.00 . A A . 5 GLN HB3 1 1
2 848 1 1 5 GLN HE21 H -2.890 6.762 3.067 1.00 . A A . 5 GLN HE21 1 1
2 849 1 1 5 GLN HE22 H -3.113 7.472 4.593 1.00 . A A . 5 GLN HE22 1 1
2 850 1 1 5 GLN HG2 H -0.150 5.981 2.814 1.00 . A A . 5 GLN HG2 1 1
2 851 1 1 5 GLN HG3 H 0.602 7.578 2.837 1.00 . A A . 5 GLN HG3 1 1
2 852 1 1 5 GLN N N -0.765 8.573 -0.703 1.00 . A A . 5 GLN N 1 1
2 853 1 1 5 GLN NE2 N -2.522 7.210 3.857 1.00 . A A . 5 GLN NE2 1 1
2 854 1 1 5 GLN O O 2.197 7.775 1.023 1.00 . A A . 5 GLN O 1 1
2 855 1 1 5 GLN OE1 O -0.783 8.016 4.905 1.00 . A A . 5 GLN OE1 1 1
2 856 1 1 6 CYS C C 3.205 6.574 -2.114 1.00 . A A . 6 CYS C 1 1
2 857 1 1 6 CYS CA C 2.510 5.940 -0.909 1.00 . A A . 6 CYS CA 1 1
2 858 1 1 6 CYS CB C 2.210 4.472 -1.194 1.00 . A A . 6 CYS CB 1 1
2 859 1 1 6 CYS H H 0.445 6.500 -1.157 1.00 . A A . 6 CYS H 1 1
2 860 1 1 6 CYS HA H 3.160 6.003 -0.054 1.00 . A A . 6 CYS HA 1 1
2 861 1 1 6 CYS HB2 H 1.405 4.395 -1.908 1.00 . A A . 6 CYS HB2 1 1
2 862 1 1 6 CYS HB3 H 3.094 4.002 -1.591 1.00 . A A . 6 CYS HB3 1 1
2 863 1 1 6 CYS N N 1.247 6.672 -0.621 1.00 . A A . 6 CYS N 1 1
2 864 1 1 6 CYS O O 4.364 6.321 -2.373 1.00 . A A . 6 CYS O 1 1
2 865 1 1 6 CYS SG S 1.742 3.648 0.348 1.00 . A A . 6 CYS SG 1 1
2 866 1 1 7 CYS C C 3.645 9.449 -3.614 1.00 . A A . 7 CYS C 1 1
2 867 1 1 7 CYS CA C 3.169 8.055 -4.020 1.00 . A A . 7 CYS CA 1 1
2 868 1 1 7 CYS CB C 2.187 8.168 -5.185 1.00 . A A . 7 CYS CB 1 1
2 869 1 1 7 CYS H H 1.585 7.612 -2.624 1.00 . A A . 7 CYS H 1 1
2 870 1 1 7 CYS HA H 4.022 7.461 -4.319 1.00 . A A . 7 CYS HA 1 1
2 871 1 1 7 CYS HB2 H 1.886 7.183 -5.496 1.00 . A A . 7 CYS HB2 1 1
2 872 1 1 7 CYS HB3 H 1.318 8.729 -4.879 1.00 . A A . 7 CYS HB3 1 1
2 873 1 1 7 CYS N N 2.517 7.407 -2.849 1.00 . A A . 7 CYS N 1 1
2 874 1 1 7 CYS O O 4.778 9.619 -3.212 1.00 . A A . 7 CYS O 1 1
2 875 1 1 7 CYS SG S 3.003 9.008 -6.562 1.00 . A A . 7 CYS SG 1 1
2 876 1 1 8 THR C C 3.969 11.649 -1.950 1.00 . A A . 8 THR C 1 1
2 877 1 1 8 THR CA C 3.222 11.814 -3.264 1.00 . A A . 8 THR CA 1 1
2 878 1 1 8 THR CB C 2.001 12.714 -3.058 1.00 . A A . 8 THR CB 1 1
2 879 1 1 8 THR CG2 C 1.873 13.672 -4.242 1.00 . A A . 8 THR CG2 1 1
2 880 1 1 8 THR H H 1.873 10.291 -3.997 1.00 . A A . 8 THR H 1 1
2 881 1 1 8 THR HA H 3.878 12.240 -4.010 1.00 . A A . 8 THR HA 1 1
2 882 1 1 8 THR HB H 2.123 13.286 -2.150 1.00 . A A . 8 THR HB 1 1
2 883 1 1 8 THR HG1 H 1.049 11.127 -2.457 1.00 . A A . 8 THR HG1 1 1
2 884 1 1 8 THR HG21 H 0.863 13.641 -4.623 1.00 . A A . 8 THR HG21 1 1
2 885 1 1 8 THR HG22 H 2.560 13.374 -5.020 1.00 . A A . 8 THR HG22 1 1
2 886 1 1 8 THR HG23 H 2.106 14.676 -3.921 1.00 . A A . 8 THR HG23 1 1
2 887 1 1 8 THR N N 2.790 10.447 -3.688 1.00 . A A . 8 THR N 1 1
2 888 1 1 8 THR O O 5.158 11.885 -1.857 1.00 . A A . 8 THR O 1 1
2 889 1 1 8 THR OG1 O 0.832 11.914 -2.961 1.00 . A A . 8 THR OG1 1 1
2 890 1 1 9 SER C C 4.476 9.445 0.208 1.00 . A A . 9 SER C 1 1
2 891 1 1 9 SER CA C 3.963 10.878 0.329 1.00 . A A . 9 SER CA 1 1
2 892 1 1 9 SER CB C 2.964 10.990 1.482 1.00 . A A . 9 SER CB 1 1
2 893 1 1 9 SER H H 2.348 10.919 -1.077 1.00 . A A . 9 SER H 1 1
2 894 1 1 9 SER HA H 4.790 11.559 0.475 1.00 . A A . 9 SER HA 1 1
2 895 1 1 9 SER HB2 H 2.302 11.822 1.307 1.00 . A A . 9 SER HB2 1 1
2 896 1 1 9 SER HB3 H 2.383 10.079 1.543 1.00 . A A . 9 SER HB3 1 1
2 897 1 1 9 SER HG H 3.859 12.140 2.773 1.00 . A A . 9 SER HG 1 1
2 898 1 1 9 SER N N 3.290 11.160 -0.955 1.00 . A A . 9 SER N 1 1
2 899 1 1 9 SER O O 3.850 8.623 -0.429 1.00 . A A . 9 SER O 1 1
2 900 1 1 9 SER OG O 3.669 11.201 2.697 1.00 . A A . 9 SER OG 1 1
2 901 1 1 10 ILE C C 5.744 6.914 1.849 1.00 . A A . 10 ILE C 1 1
2 902 1 1 10 ILE CA C 6.092 7.728 0.604 1.00 . A A . 10 ILE CA 1 1
2 903 1 1 10 ILE CB C 7.608 7.732 0.360 1.00 . A A . 10 ILE CB 1 1
2 904 1 1 10 ILE CD1 C 7.539 9.648 -1.258 1.00 . A A . 10 ILE CD1 1 1
2 905 1 1 10 ILE CG1 C 7.899 8.175 -1.077 1.00 . A A . 10 ILE CG1 1 1
2 906 1 1 10 ILE CG2 C 8.159 6.321 0.541 1.00 . A A . 10 ILE CG2 1 1
2 907 1 1 10 ILE H H 6.120 9.784 1.271 1.00 . A A . 10 ILE H 1 1
2 908 1 1 10 ILE HA H 5.601 7.285 -0.250 1.00 . A A . 10 ILE HA 1 1
2 909 1 1 10 ILE HB H 8.090 8.402 1.055 1.00 . A A . 10 ILE HB 1 1
2 910 1 1 10 ILE HD11 H 6.717 9.735 -1.956 1.00 . A A . 10 ILE HD11 1 1
2 911 1 1 10 ILE HD12 H 8.395 10.180 -1.644 1.00 . A A . 10 ILE HD12 1 1
2 912 1 1 10 ILE HD13 H 7.252 10.069 -0.310 1.00 . A A . 10 ILE HD13 1 1
2 913 1 1 10 ILE HG12 H 8.950 8.035 -1.289 1.00 . A A . 10 ILE HG12 1 1
2 914 1 1 10 ILE HG13 H 7.315 7.579 -1.762 1.00 . A A . 10 ILE HG13 1 1
2 915 1 1 10 ILE HG21 H 8.587 5.985 -0.392 1.00 . A A . 10 ILE HG21 1 1
2 916 1 1 10 ILE HG22 H 7.364 5.658 0.828 1.00 . A A . 10 ILE HG22 1 1
2 917 1 1 10 ILE HG23 H 8.920 6.326 1.304 1.00 . A A . 10 ILE HG23 1 1
2 918 1 1 10 ILE N N 5.600 9.122 0.766 1.00 . A A . 10 ILE N 1 1
2 919 1 1 10 ILE O O 5.806 7.399 2.961 1.00 . A A . 10 ILE O 1 1
2 920 1 1 11 CYS C C 5.994 3.659 2.950 1.00 . A A . 11 CYS C 1 1
2 921 1 1 11 CYS CA C 5.010 4.826 2.837 1.00 . A A . 11 CYS CA 1 1
2 922 1 1 11 CYS CB C 3.586 4.290 2.668 1.00 . A A . 11 CYS CB 1 1
2 923 1 1 11 CYS H H 5.328 5.306 0.751 1.00 . A A . 11 CYS H 1 1
2 924 1 1 11 CYS HA H 5.062 5.423 3.737 1.00 . A A . 11 CYS HA 1 1
2 925 1 1 11 CYS HB2 H 3.304 3.736 3.551 1.00 . A A . 11 CYS HB2 1 1
2 926 1 1 11 CYS HB3 H 2.905 5.117 2.532 1.00 . A A . 11 CYS HB3 1 1
2 927 1 1 11 CYS N N 5.370 5.675 1.666 1.00 . A A . 11 CYS N 1 1
2 928 1 1 11 CYS O O 6.902 3.523 2.154 1.00 . A A . 11 CYS O 1 1
2 929 1 1 11 CYS SG S 3.509 3.200 1.224 1.00 . A A . 11 CYS SG 1 1
2 930 1 1 12 SER C C 6.121 0.392 3.558 1.00 . A A . 12 SER C 1 1
2 931 1 1 12 SER CA C 6.762 1.671 4.105 1.00 . A A . 12 SER CA 1 1
2 932 1 1 12 SER CB C 7.078 1.482 5.589 1.00 . A A . 12 SER CB 1 1
2 933 1 1 12 SER H H 5.093 2.954 4.573 1.00 . A A . 12 SER H 1 1
2 934 1 1 12 SER HA H 7.678 1.872 3.567 1.00 . A A . 12 SER HA 1 1
2 935 1 1 12 SER HB2 H 7.533 0.518 5.742 1.00 . A A . 12 SER HB2 1 1
2 936 1 1 12 SER HB3 H 7.761 2.257 5.912 1.00 . A A . 12 SER HB3 1 1
2 937 1 1 12 SER HG H 6.098 1.558 7.270 1.00 . A A . 12 SER HG 1 1
2 938 1 1 12 SER N N 5.828 2.822 3.938 1.00 . A A . 12 SER N 1 1
2 939 1 1 12 SER O O 4.923 0.314 3.369 1.00 . A A . 12 SER O 1 1
2 940 1 1 12 SER OG O 5.871 1.555 6.337 1.00 . A A . 12 SER OG 1 1
2 941 1 1 13 LEU C C 5.347 -2.454 3.767 1.00 . A A . 13 LEU C 1 1
2 942 1 1 13 LEU CA C 6.365 -1.889 2.775 1.00 . A A . 13 LEU CA 1 1
2 943 1 1 13 LEU CB C 7.503 -2.896 2.585 1.00 . A A . 13 LEU CB 1 1
2 944 1 1 13 LEU CD1 C 6.798 -3.534 0.278 1.00 . A A . 13 LEU CD1 1 1
2 945 1 1 13 LEU CD2 C 8.177 -1.485 0.646 1.00 . A A . 13 LEU CD2 1 1
2 946 1 1 13 LEU CG C 7.919 -2.917 1.115 1.00 . A A . 13 LEU CG 1 1
2 947 1 1 13 LEU H H 7.880 -0.527 3.469 1.00 . A A . 13 LEU H 1 1
2 948 1 1 13 LEU HA H 5.881 -1.708 1.827 1.00 . A A . 13 LEU HA 1 1
2 949 1 1 13 LEU HB2 H 8.346 -2.606 3.193 1.00 . A A . 13 LEU HB2 1 1
2 950 1 1 13 LEU HB3 H 7.168 -3.881 2.877 1.00 . A A . 13 LEU HB3 1 1
2 951 1 1 13 LEU HD11 H 6.757 -4.597 0.461 1.00 . A A . 13 LEU HD11 1 1
2 952 1 1 13 LEU HD12 H 6.991 -3.355 -0.769 1.00 . A A . 13 LEU HD12 1 1
2 953 1 1 13 LEU HD13 H 5.855 -3.085 0.554 1.00 . A A . 13 LEU HD13 1 1
2 954 1 1 13 LEU HD21 H 9.054 -1.097 1.142 1.00 . A A . 13 LEU HD21 1 1
2 955 1 1 13 LEU HD22 H 7.324 -0.867 0.890 1.00 . A A . 13 LEU HD22 1 1
2 956 1 1 13 LEU HD23 H 8.333 -1.478 -0.422 1.00 . A A . 13 LEU HD23 1 1
2 957 1 1 13 LEU HG H 8.819 -3.505 1.003 1.00 . A A . 13 LEU HG 1 1
2 958 1 1 13 LEU N N 6.917 -0.612 3.306 1.00 . A A . 13 LEU N 1 1
2 959 1 1 13 LEU O O 4.439 -3.172 3.400 1.00 . A A . 13 LEU O 1 1
2 960 1 1 14 TYR C C 3.156 -2.042 5.793 1.00 . A A . 14 TYR C 1 1
2 961 1 1 14 TYR CA C 4.538 -2.651 6.038 1.00 . A A . 14 TYR CA 1 1
2 962 1 1 14 TYR CB C 5.022 -2.262 7.437 1.00 . A A . 14 TYR CB 1 1
2 963 1 1 14 TYR CD1 C 3.970 -4.289 8.510 1.00 . A A . 14 TYR CD1 1 1
2 964 1 1 14 TYR CD2 C 3.468 -2.096 9.421 1.00 . A A . 14 TYR CD2 1 1
2 965 1 1 14 TYR CE1 C 3.147 -4.879 9.478 1.00 . A A . 14 TYR CE1 1 1
2 966 1 1 14 TYR CE2 C 2.645 -2.687 10.390 1.00 . A A . 14 TYR CE2 1 1
2 967 1 1 14 TYR CG C 4.131 -2.897 8.480 1.00 . A A . 14 TYR CG 1 1
2 968 1 1 14 TYR CZ C 2.486 -4.077 10.418 1.00 . A A . 14 TYR CZ 1 1
2 969 1 1 14 TYR H H 6.233 -1.552 5.296 1.00 . A A . 14 TYR H 1 1
2 970 1 1 14 TYR HA H 4.478 -3.725 5.960 1.00 . A A . 14 TYR HA 1 1
2 971 1 1 14 TYR HB2 H 6.037 -2.606 7.574 1.00 . A A . 14 TYR HB2 1 1
2 972 1 1 14 TYR HB3 H 4.989 -1.188 7.544 1.00 . A A . 14 TYR HB3 1 1
2 973 1 1 14 TYR HD1 H 4.480 -4.906 7.785 1.00 . A A . 14 TYR HD1 1 1
2 974 1 1 14 TYR HD2 H 3.590 -1.022 9.399 1.00 . A A . 14 TYR HD2 1 1
2 975 1 1 14 TYR HE1 H 3.024 -5.951 9.502 1.00 . A A . 14 TYR HE1 1 1
2 976 1 1 14 TYR HE2 H 2.133 -2.071 11.115 1.00 . A A . 14 TYR HE2 1 1
2 977 1 1 14 TYR HH H 0.809 -4.253 11.314 1.00 . A A . 14 TYR HH 1 1
2 978 1 1 14 TYR N N 5.494 -2.133 5.022 1.00 . A A . 14 TYR N 1 1
2 979 1 1 14 TYR O O 2.141 -2.659 6.046 1.00 . A A . 14 TYR O 1 1
2 980 1 1 14 TYR OH O 1.676 -4.660 11.373 1.00 . A A . 14 TYR OH 1 1
2 981 1 1 15 GLN C C 1.151 -0.789 3.816 1.00 . A A . 15 GLN C 1 1
2 982 1 1 15 GLN CA C 1.791 -0.190 5.062 1.00 . A A . 15 GLN CA 1 1
2 983 1 1 15 GLN CB C 1.987 1.311 4.868 1.00 . A A . 15 GLN CB 1 1
2 984 1 1 15 GLN CD C 2.299 3.401 6.197 1.00 . A A . 15 GLN CD 1 1
2 985 1 1 15 GLN CG C 2.612 1.905 6.129 1.00 . A A . 15 GLN CG 1 1
2 986 1 1 15 GLN H H 3.936 -0.346 5.116 1.00 . A A . 15 GLN H 1 1
2 987 1 1 15 GLN HA H 1.150 -0.367 5.909 1.00 . A A . 15 GLN HA 1 1
2 988 1 1 15 GLN HB2 H 2.639 1.484 4.024 1.00 . A A . 15 GLN HB2 1 1
2 989 1 1 15 GLN HB3 H 1.032 1.778 4.688 1.00 . A A . 15 GLN HB3 1 1
2 990 1 1 15 GLN HE21 H 0.368 3.122 6.565 1.00 . A A . 15 GLN HE21 1 1
2 991 1 1 15 GLN HE22 H 0.862 4.744 6.479 1.00 . A A . 15 GLN HE22 1 1
2 992 1 1 15 GLN HG2 H 2.203 1.409 6.999 1.00 . A A . 15 GLN HG2 1 1
2 993 1 1 15 GLN HG3 H 3.682 1.763 6.103 1.00 . A A . 15 GLN HG3 1 1
2 994 1 1 15 GLN N N 3.108 -0.832 5.310 1.00 . A A . 15 GLN N 1 1
2 995 1 1 15 GLN NE2 N 1.075 3.788 6.434 1.00 . A A . 15 GLN NE2 1 1
2 996 1 1 15 GLN O O 0.007 -1.197 3.833 1.00 . A A . 15 GLN O 1 1
2 997 1 1 15 GLN OE1 O 3.175 4.226 6.030 1.00 . A A . 15 GLN OE1 1 1
2 998 1 1 16 LEU C C 0.769 -2.850 1.849 1.00 . A A . 16 LEU C 1 1
2 999 1 1 16 LEU CA C 1.285 -1.451 1.508 1.00 . A A . 16 LEU CA 1 1
2 1000 1 1 16 LEU CB C 2.352 -1.534 0.414 1.00 . A A . 16 LEU CB 1 1
2 1001 1 1 16 LEU CD1 C 0.678 -1.357 -1.413 1.00 . A A . 16 LEU CD1 1 1
2 1002 1 1 16 LEU CD2 C 1.520 0.705 -0.295 1.00 . A A . 16 LEU CD2 1 1
2 1003 1 1 16 LEU CG C 1.897 -0.695 -0.778 1.00 . A A . 16 LEU CG 1 1
2 1004 1 1 16 LEU H H 2.798 -0.536 2.734 1.00 . A A . 16 LEU H 1 1
2 1005 1 1 16 LEU HA H 0.464 -0.835 1.169 1.00 . A A . 16 LEU HA 1 1
2 1006 1 1 16 LEU HB2 H 3.289 -1.151 0.791 1.00 . A A . 16 LEU HB2 1 1
2 1007 1 1 16 LEU HB3 H 2.476 -2.560 0.105 1.00 . A A . 16 LEU HB3 1 1
2 1008 1 1 16 LEU HD11 H 0.166 -1.951 -0.673 1.00 . A A . 16 LEU HD11 1 1
2 1009 1 1 16 LEU HD12 H 0.998 -1.991 -2.227 1.00 . A A . 16 LEU HD12 1 1
2 1010 1 1 16 LEU HD13 H 0.011 -0.596 -1.789 1.00 . A A . 16 LEU HD13 1 1
2 1011 1 1 16 LEU HD21 H 2.111 1.438 -0.823 1.00 . A A . 16 LEU HD21 1 1
2 1012 1 1 16 LEU HD22 H 1.712 0.784 0.765 1.00 . A A . 16 LEU HD22 1 1
2 1013 1 1 16 LEU HD23 H 0.473 0.882 -0.486 1.00 . A A . 16 LEU HD23 1 1
2 1014 1 1 16 LEU HG H 2.692 -0.627 -1.507 1.00 . A A . 16 LEU HG 1 1
2 1015 1 1 16 LEU N N 1.874 -0.859 2.735 1.00 . A A . 16 LEU N 1 1
2 1016 1 1 16 LEU O O -0.065 -3.406 1.161 1.00 . A A . 16 LEU O 1 1
2 1017 1 1 17 GLU C C -0.620 -4.658 3.915 1.00 . A A . 17 GLU C 1 1
2 1018 1 1 17 GLU CA C 0.790 -4.767 3.343 1.00 . A A . 17 GLU CA 1 1
2 1019 1 1 17 GLU CB C 1.721 -5.315 4.428 1.00 . A A . 17 GLU CB 1 1
2 1020 1 1 17 GLU CD C 2.659 -7.118 2.979 1.00 . A A . 17 GLU CD 1 1
2 1021 1 1 17 GLU CG C 2.996 -5.867 3.793 1.00 . A A . 17 GLU CG 1 1
2 1022 1 1 17 GLU H H 1.909 -2.932 3.470 1.00 . A A . 17 GLU H 1 1
2 1023 1 1 17 GLU HA H 0.790 -5.431 2.491 1.00 . A A . 17 GLU HA 1 1
2 1024 1 1 17 GLU HB2 H 1.977 -4.523 5.115 1.00 . A A . 17 GLU HB2 1 1
2 1025 1 1 17 GLU HB3 H 1.219 -6.106 4.964 1.00 . A A . 17 GLU HB3 1 1
2 1026 1 1 17 GLU HG2 H 3.427 -5.117 3.145 1.00 . A A . 17 GLU HG2 1 1
2 1027 1 1 17 GLU HG3 H 3.702 -6.122 4.569 1.00 . A A . 17 GLU HG3 1 1
2 1028 1 1 17 GLU N N 1.251 -3.411 2.927 1.00 . A A . 17 GLU N 1 1
2 1029 1 1 17 GLU O O -1.390 -5.597 3.891 1.00 . A A . 17 GLU O 1 1
2 1030 1 1 17 GLU OE1 O 2.229 -6.967 1.848 1.00 . A A . 17 GLU OE1 1 1
2 1031 1 1 17 GLU OE2 O 2.837 -8.205 3.503 1.00 . A A . 17 GLU OE2 1 1
2 1032 1 1 18 ASN C C -3.329 -3.189 3.923 1.00 . A A . 18 ASN C 1 1
2 1033 1 1 18 ASN CA C -2.297 -3.326 5.038 1.00 . A A . 18 ASN CA 1 1
2 1034 1 1 18 ASN CB C -2.277 -2.057 5.884 1.00 . A A . 18 ASN CB 1 1
2 1035 1 1 18 ASN CG C -1.623 -2.354 7.233 1.00 . A A . 18 ASN CG 1 1
2 1036 1 1 18 ASN H H -0.313 -2.777 4.463 1.00 . A A . 18 ASN H 1 1
2 1037 1 1 18 ASN HA H -2.544 -4.172 5.661 1.00 . A A . 18 ASN HA 1 1
2 1038 1 1 18 ASN HB2 H -1.714 -1.291 5.370 1.00 . A A . 18 ASN HB2 1 1
2 1039 1 1 18 ASN HB3 H -3.283 -1.716 6.040 1.00 . A A . 18 ASN HB3 1 1
2 1040 1 1 18 ASN HD21 H -0.297 -3.629 6.476 1.00 . A A . 18 ASN HD21 1 1
2 1041 1 1 18 ASN HD22 H -0.197 -3.388 8.150 1.00 . A A . 18 ASN HD22 1 1
2 1042 1 1 18 ASN N N -0.954 -3.515 4.445 1.00 . A A . 18 ASN N 1 1
2 1043 1 1 18 ASN ND2 N -0.623 -3.194 7.292 1.00 . A A . 18 ASN ND2 1 1
2 1044 1 1 18 ASN O O -4.488 -3.512 4.091 1.00 . A A . 18 ASN O 1 1
2 1045 1 1 18 ASN OD1 O -2.023 -1.817 8.247 1.00 . A A . 18 ASN OD1 1 1
2 1046 1 1 19 TYR C C -3.928 -3.871 0.862 1.00 . A A . 19 TYR C 1 1
2 1047 1 1 19 TYR CA C -3.871 -2.564 1.652 1.00 . A A . 19 TYR CA 1 1
2 1048 1 1 19 TYR CB C -3.408 -1.415 0.761 1.00 . A A . 19 TYR CB 1 1
2 1049 1 1 19 TYR CD1 C -3.838 0.141 2.690 1.00 . A A . 19 TYR CD1 1 1
2 1050 1 1 19 TYR CD2 C -1.763 0.366 1.453 1.00 . A A . 19 TYR CD2 1 1
2 1051 1 1 19 TYR CE1 C -3.453 1.191 3.532 1.00 . A A . 19 TYR CE1 1 1
2 1052 1 1 19 TYR CE2 C -1.377 1.419 2.294 1.00 . A A . 19 TYR CE2 1 1
2 1053 1 1 19 TYR CG C -2.992 -0.271 1.650 1.00 . A A . 19 TYR CG 1 1
2 1054 1 1 19 TYR CZ C -2.223 1.831 3.334 1.00 . A A . 19 TYR CZ 1 1
2 1055 1 1 19 TYR H H -1.974 -2.465 2.664 1.00 . A A . 19 TYR H 1 1
2 1056 1 1 19 TYR HA H -4.850 -2.341 2.046 1.00 . A A . 19 TYR HA 1 1
2 1057 1 1 19 TYR HB2 H -2.568 -1.736 0.160 1.00 . A A . 19 TYR HB2 1 1
2 1058 1 1 19 TYR HB3 H -4.217 -1.101 0.119 1.00 . A A . 19 TYR HB3 1 1
2 1059 1 1 19 TYR HD1 H -4.787 -0.352 2.841 1.00 . A A . 19 TYR HD1 1 1
2 1060 1 1 19 TYR HD2 H -1.113 0.049 0.651 1.00 . A A . 19 TYR HD2 1 1
2 1061 1 1 19 TYR HE1 H -4.104 1.506 4.336 1.00 . A A . 19 TYR HE1 1 1
2 1062 1 1 19 TYR HE2 H -0.428 1.911 2.143 1.00 . A A . 19 TYR HE2 1 1
2 1063 1 1 19 TYR HH H -2.463 2.901 4.896 1.00 . A A . 19 TYR HH 1 1
2 1064 1 1 19 TYR N N -2.915 -2.717 2.780 1.00 . A A . 19 TYR N 1 1
2 1065 1 1 19 TYR O O -4.599 -3.978 -0.145 1.00 . A A . 19 TYR O 1 1
2 1066 1 1 19 TYR OH O -1.842 2.865 4.165 1.00 . A A . 19 TYR OH 1 1
2 1067 1 1 20 CYS C C -4.451 -6.980 1.133 1.00 . A A . 20 CYS C 1 1
2 1068 1 1 20 CYS CA C -3.236 -6.184 0.646 1.00 . A A . 20 CYS CA 1 1
2 1069 1 1 20 CYS CB C -1.949 -6.910 1.029 1.00 . A A . 20 CYS CB 1 1
2 1070 1 1 20 CYS H H -2.710 -4.766 2.148 1.00 . A A . 20 CYS H 1 1
2 1071 1 1 20 CYS HA H -3.283 -6.048 -0.424 1.00 . A A . 20 CYS HA 1 1
2 1072 1 1 20 CYS HB2 H -1.815 -6.842 2.089 1.00 . A A . 20 CYS HB2 1 1
2 1073 1 1 20 CYS HB3 H -2.009 -7.935 0.750 1.00 . A A . 20 CYS HB3 1 1
2 1074 1 1 20 CYS N N -3.234 -4.872 1.330 1.00 . A A . 20 CYS N 1 1
2 1075 1 1 20 CYS O O -5.210 -6.514 1.959 1.00 . A A . 20 CYS O 1 1
2 1076 1 1 20 CYS SG S -0.540 -6.145 0.195 1.00 . A A . 20 CYS SG 1 1
2 1077 1 1 21 ASN C C -5.951 -8.875 2.607 1.00 . A A . 21 ASN C 1 1
2 1078 1 1 21 ASN CA C -5.816 -8.977 1.084 1.00 . A A . 21 ASN CA 1 1
2 1079 1 1 21 ASN CB C -5.614 -10.442 0.693 1.00 . A A . 21 ASN CB 1 1
2 1080 1 1 21 ASN CG C -6.655 -11.305 1.406 1.00 . A A . 21 ASN CG 1 1
2 1081 1 1 21 ASN H H -4.028 -8.532 -0.034 1.00 . A A . 21 ASN H 1 1
2 1082 1 1 21 ASN HA H -6.715 -8.600 0.617 1.00 . A A . 21 ASN HA 1 1
2 1083 1 1 21 ASN HB2 H -5.727 -10.550 -0.376 1.00 . A A . 21 ASN HB2 1 1
2 1084 1 1 21 ASN HB3 H -4.624 -10.761 0.985 1.00 . A A . 21 ASN HB3 1 1
2 1085 1 1 21 ASN HD21 H -7.487 -11.949 -0.278 1.00 . A A . 21 ASN HD21 1 1
2 1086 1 1 21 ASN HD22 H -8.185 -12.543 1.151 1.00 . A A . 21 ASN HD22 1 1
2 1087 1 1 21 ASN N N -4.646 -8.169 0.635 1.00 . A A . 21 ASN N 1 1
2 1088 1 1 21 ASN ND2 N -7.514 -11.990 0.701 1.00 . A A . 21 ASN ND2 1 1
2 1089 1 1 21 ASN O O -7.053 -8.630 3.070 1.00 . A A . 21 ASN O 1 1
2 1090 1 1 21 ASN OXT O -4.950 -9.046 3.283 1.00 . A A . 21 ASN OXT 1 1
2 1091 1 1 21 ASN OD1 O -6.692 -11.351 2.619 1.00 . A A . 21 ASN OD1 1 1
2 1092 2 2 1 PHE C C 12.422 -0.279 -1.165 1.00 . B B . 1 PHE C 1 1
2 1093 2 2 1 PHE CA C 11.848 -1.693 -1.299 1.00 . B B . 1 PHE CA 1 1
2 1094 2 2 1 PHE CB C 10.769 -1.717 -2.384 1.00 . B B . 1 PHE CB 1 1
2 1095 2 2 1 PHE CD1 C 11.261 -4.099 -3.057 1.00 . B B . 1 PHE CD1 1 1
2 1096 2 2 1 PHE CD2 C 8.993 -3.511 -2.421 1.00 . B B . 1 PHE CD2 1 1
2 1097 2 2 1 PHE CE1 C 10.856 -5.421 -3.283 1.00 . B B . 1 PHE CE1 1 1
2 1098 2 2 1 PHE CE2 C 8.589 -4.834 -2.649 1.00 . B B . 1 PHE CE2 1 1
2 1099 2 2 1 PHE CG C 10.331 -3.144 -2.626 1.00 . B B . 1 PHE CG 1 1
2 1100 2 2 1 PHE CZ C 9.520 -5.789 -3.079 1.00 . B B . 1 PHE CZ 1 1
2 1101 2 2 1 PHE H1 H 11.179 -1.286 0.632 1.00 . B B . 1 PHE H1 1 1
2 1102 2 2 1 PHE H2 H 11.853 -2.833 0.443 1.00 . B B . 1 PHE H2 1 1
2 1103 2 2 1 PHE H3 H 10.300 -2.501 -0.162 1.00 . B B . 1 PHE H3 1 1
2 1104 2 2 1 PHE HA H 12.641 -2.377 -1.564 1.00 . B B . 1 PHE HA 1 1
2 1105 2 2 1 PHE HB2 H 9.923 -1.129 -2.064 1.00 . B B . 1 PHE HB2 1 1
2 1106 2 2 1 PHE HB3 H 11.170 -1.304 -3.300 1.00 . B B . 1 PHE HB3 1 1
2 1107 2 2 1 PHE HD1 H 12.291 -3.816 -3.214 1.00 . B B . 1 PHE HD1 1 1
2 1108 2 2 1 PHE HD2 H 8.275 -2.777 -2.089 1.00 . B B . 1 PHE HD2 1 1
2 1109 2 2 1 PHE HE1 H 11.573 -6.157 -3.615 1.00 . B B . 1 PHE HE1 1 1
2 1110 2 2 1 PHE HE2 H 7.559 -5.118 -2.491 1.00 . B B . 1 PHE HE2 1 1
2 1111 2 2 1 PHE HZ H 9.208 -6.808 -3.255 1.00 . B B . 1 PHE HZ 1 1
2 1112 2 2 1 PHE N N 11.250 -2.110 0.001 1.00 . B B . 1 PHE N 1 1
2 1113 2 2 1 PHE O O 12.171 0.414 -0.199 1.00 . B B . 1 PHE O 1 1
2 1114 2 2 2 VAL C C 12.755 2.553 -2.504 1.00 . B B . 2 VAL C 1 1
2 1115 2 2 2 VAL CA C 13.789 1.519 -2.046 1.00 . B B . 2 VAL CA 1 1
2 1116 2 2 2 VAL CB C 15.017 1.592 -2.956 1.00 . B B . 2 VAL CB 1 1
2 1117 2 2 2 VAL CG1 C 16.139 0.724 -2.382 1.00 . B B . 2 VAL CG1 1 1
2 1118 2 2 2 VAL CG2 C 14.644 1.077 -4.347 1.00 . B B . 2 VAL CG2 1 1
2 1119 2 2 2 VAL H H 13.387 -0.422 -2.893 1.00 . B B . 2 VAL H 1 1
2 1120 2 2 2 VAL HA H 14.081 1.729 -1.027 1.00 . B B . 2 VAL HA 1 1
2 1121 2 2 2 VAL HB H 15.354 2.615 -3.025 1.00 . B B . 2 VAL HB 1 1
2 1122 2 2 2 VAL HG11 H 16.084 0.730 -1.303 1.00 . B B . 2 VAL HG11 1 1
2 1123 2 2 2 VAL HG12 H 17.095 1.117 -2.696 1.00 . B B . 2 VAL HG12 1 1
2 1124 2 2 2 VAL HG13 H 16.031 -0.290 -2.742 1.00 . B B . 2 VAL HG13 1 1
2 1125 2 2 2 VAL HG21 H 14.751 0.004 -4.374 1.00 . B B . 2 VAL HG21 1 1
2 1126 2 2 2 VAL HG22 H 15.297 1.523 -5.082 1.00 . B B . 2 VAL HG22 1 1
2 1127 2 2 2 VAL HG23 H 13.620 1.343 -4.564 1.00 . B B . 2 VAL HG23 1 1
2 1128 2 2 2 VAL N N 13.195 0.152 -2.123 1.00 . B B . 2 VAL N 1 1
2 1129 2 2 2 VAL O O 11.930 2.276 -3.351 1.00 . B B . 2 VAL O 1 1
2 1130 2 2 3 ASN C C 10.437 4.191 -2.554 1.00 . B B . 3 ASN C 1 1
2 1131 2 2 3 ASN CA C 11.827 4.802 -2.355 1.00 . B B . 3 ASN CA 1 1
2 1132 2 2 3 ASN CB C 12.291 5.450 -3.662 1.00 . B B . 3 ASN CB 1 1
2 1133 2 2 3 ASN CG C 12.672 4.359 -4.664 1.00 . B B . 3 ASN CG 1 1
2 1134 2 2 3 ASN H H 13.482 3.934 -1.276 1.00 . B B . 3 ASN H 1 1
2 1135 2 2 3 ASN HA H 11.780 5.553 -1.580 1.00 . B B . 3 ASN HA 1 1
2 1136 2 2 3 ASN HB2 H 11.492 6.053 -4.068 1.00 . B B . 3 ASN HB2 1 1
2 1137 2 2 3 ASN HB3 H 13.151 6.074 -3.468 1.00 . B B . 3 ASN HB3 1 1
2 1138 2 2 3 ASN HD21 H 14.524 4.173 -3.972 1.00 . B B . 3 ASN HD21 1 1
2 1139 2 2 3 ASN HD22 H 14.130 3.157 -5.273 1.00 . B B . 3 ASN HD22 1 1
2 1140 2 2 3 ASN N N 12.802 3.739 -1.954 1.00 . B B . 3 ASN N 1 1
2 1141 2 2 3 ASN ND2 N 13.875 3.854 -4.634 1.00 . B B . 3 ASN ND2 1 1
2 1142 2 2 3 ASN O O 10.115 3.688 -3.612 1.00 . B B . 3 ASN O 1 1
2 1143 2 2 3 ASN OD1 O 11.865 3.962 -5.482 1.00 . B B . 3 ASN OD1 1 1
2 1144 2 2 4 GLN C C 7.312 4.646 -2.376 1.00 . B B . 4 GLN C 1 1
2 1145 2 2 4 GLN CA C 8.242 3.647 -1.678 1.00 . B B . 4 GLN CA 1 1
2 1146 2 2 4 GLN CB C 7.686 3.325 -0.288 1.00 . B B . 4 GLN CB 1 1
2 1147 2 2 4 GLN CD C 5.994 1.974 -1.514 1.00 . B B . 4 GLN CD 1 1
2 1148 2 2 4 GLN CG C 6.944 1.988 -0.320 1.00 . B B . 4 GLN CG 1 1
2 1149 2 2 4 GLN H H 9.887 4.640 -0.699 1.00 . B B . 4 GLN H 1 1
2 1150 2 2 4 GLN HA H 8.297 2.741 -2.264 1.00 . B B . 4 GLN HA 1 1
2 1151 2 2 4 GLN HB2 H 8.498 3.271 0.422 1.00 . B B . 4 GLN HB2 1 1
2 1152 2 2 4 GLN HB3 H 7.001 4.100 0.009 1.00 . B B . 4 GLN HB3 1 1
2 1153 2 2 4 GLN HE21 H 5.255 3.775 -1.120 1.00 . B B . 4 GLN HE21 1 1
2 1154 2 2 4 GLN HE22 H 4.610 3.013 -2.490 1.00 . B B . 4 GLN HE22 1 1
2 1155 2 2 4 GLN HG2 H 7.655 1.180 -0.412 1.00 . B B . 4 GLN HG2 1 1
2 1156 2 2 4 GLN HG3 H 6.376 1.867 0.591 1.00 . B B . 4 GLN HG3 1 1
2 1157 2 2 4 GLN N N 9.609 4.231 -1.544 1.00 . B B . 4 GLN N 1 1
2 1158 2 2 4 GLN NE2 N 5.220 3.005 -1.726 1.00 . B B . 4 GLN NE2 1 1
2 1159 2 2 4 GLN O O 6.401 5.188 -1.772 1.00 . B B . 4 GLN O 1 1
2 1160 2 2 4 GLN OE1 O 5.955 1.020 -2.263 1.00 . B B . 4 GLN OE1 1 1
2 1161 2 2 5 HIS C C 5.740 5.026 -5.333 1.00 . B B . 5 HIS C 1 1
2 1162 2 2 5 HIS CA C 6.675 5.824 -4.421 1.00 . B B . 5 HIS CA 1 1
2 1163 2 2 5 HIS CB C 7.561 6.710 -5.307 1.00 . B B . 5 HIS CB 1 1
2 1164 2 2 5 HIS CD2 C 8.815 8.663 -4.109 1.00 . B B . 5 HIS CD2 1 1
2 1165 2 2 5 HIS CE1 C 7.218 10.133 -4.206 1.00 . B B . 5 HIS CE1 1 1
2 1166 2 2 5 HIS CG C 7.735 8.076 -4.706 1.00 . B B . 5 HIS CG 1 1
2 1167 2 2 5 HIS H H 8.274 4.416 -4.099 1.00 . B B . 5 HIS H 1 1
2 1168 2 2 5 HIS HA H 6.097 6.430 -3.741 1.00 . B B . 5 HIS HA 1 1
2 1169 2 2 5 HIS HB2 H 8.531 6.247 -5.413 1.00 . B B . 5 HIS HB2 1 1
2 1170 2 2 5 HIS HB3 H 7.106 6.805 -6.281 1.00 . B B . 5 HIS HB3 1 1
2 1171 2 2 5 HIS HD2 H 9.763 8.185 -3.911 1.00 . B B . 5 HIS HD2 1 1
2 1172 2 2 5 HIS HE1 H 6.664 11.055 -4.107 1.00 . B B . 5 HIS HE1 1 1
2 1173 2 2 5 HIS HE2 H 9.070 10.633 -3.368 1.00 . B B . 5 HIS HE2 1 1
2 1174 2 2 5 HIS N N 7.536 4.877 -3.647 1.00 . B B . 5 HIS N 1 1
2 1175 2 2 5 HIS ND1 N 6.728 9.015 -4.758 1.00 . B B . 5 HIS ND1 1 1
2 1176 2 2 5 HIS NE2 N 8.491 9.966 -3.795 1.00 . B B . 5 HIS NE2 1 1
2 1177 2 2 5 HIS O O 6.130 4.596 -6.399 1.00 . B B . 5 HIS O 1 1
2 1178 2 2 6 LEU C C 2.340 4.827 -6.133 1.00 . B B . 6 LEU C 1 1
2 1179 2 2 6 LEU CA C 3.584 4.024 -5.784 1.00 . B B . 6 LEU CA 1 1
2 1180 2 2 6 LEU CB C 3.121 2.792 -5.029 1.00 . B B . 6 LEU CB 1 1
2 1181 2 2 6 LEU CD1 C 5.536 2.137 -5.348 1.00 . B B . 6 LEU CD1 1 1
2 1182 2 2 6 LEU CD2 C 4.030 0.763 -3.934 1.00 . B B . 6 LEU CD2 1 1
2 1183 2 2 6 LEU CG C 4.104 1.625 -5.187 1.00 . B B . 6 LEU CG 1 1
2 1184 2 2 6 LEU H H 4.217 5.160 -4.062 1.00 . B B . 6 LEU H 1 1
2 1185 2 2 6 LEU HA H 4.080 3.720 -6.688 1.00 . B B . 6 LEU HA 1 1
2 1186 2 2 6 LEU HB2 H 3.025 3.031 -3.987 1.00 . B B . 6 LEU HB2 1 1
2 1187 2 2 6 LEU HB3 H 2.162 2.507 -5.417 1.00 . B B . 6 LEU HB3 1 1
2 1188 2 2 6 LEU HD11 H 5.642 2.608 -6.312 1.00 . B B . 6 LEU HD11 1 1
2 1189 2 2 6 LEU HD12 H 6.223 1.308 -5.275 1.00 . B B . 6 LEU HD12 1 1
2 1190 2 2 6 LEU HD13 H 5.751 2.851 -4.568 1.00 . B B . 6 LEU HD13 1 1
2 1191 2 2 6 LEU HD21 H 4.923 0.161 -3.860 1.00 . B B . 6 LEU HD21 1 1
2 1192 2 2 6 LEU HD22 H 3.165 0.124 -3.987 1.00 . B B . 6 LEU HD22 1 1
2 1193 2 2 6 LEU HD23 H 3.954 1.401 -3.064 1.00 . B B . 6 LEU HD23 1 1
2 1194 2 2 6 LEU HG H 3.832 1.035 -6.049 1.00 . B B . 6 LEU HG 1 1
2 1195 2 2 6 LEU N N 4.517 4.813 -4.927 1.00 . B B . 6 LEU N 1 1
2 1196 2 2 6 LEU O O 1.558 5.181 -5.272 1.00 . B B . 6 LEU O 1 1
2 1197 2 2 7 CYS C C 0.254 5.089 -8.986 1.00 . B B . 7 CYS C 1 1
2 1198 2 2 7 CYS CA C 0.892 5.805 -7.793 1.00 . B B . 7 CYS CA 1 1
2 1199 2 2 7 CYS CB C 1.198 7.255 -8.199 1.00 . B B . 7 CYS CB 1 1
2 1200 2 2 7 CYS H H 2.741 4.741 -8.071 1.00 . B B . 7 CYS H 1 1
2 1201 2 2 7 CYS HA H 0.201 5.802 -6.961 1.00 . B B . 7 CYS HA 1 1
2 1202 2 2 7 CYS HB2 H 0.902 7.402 -9.225 1.00 . B B . 7 CYS HB2 1 1
2 1203 2 2 7 CYS HB3 H 0.631 7.925 -7.569 1.00 . B B . 7 CYS HB3 1 1
2 1204 2 2 7 CYS N N 2.120 5.071 -7.391 1.00 . B B . 7 CYS N 1 1
2 1205 2 2 7 CYS O O 0.911 4.378 -9.722 1.00 . B B . 7 CYS O 1 1
2 1206 2 2 7 CYS SG S 2.961 7.631 -8.034 1.00 . B B . 7 CYS SG 1 1
2 1207 2 2 8 GLY C C -1.282 3.160 -10.446 1.00 . B B . 8 GLY C 1 1
2 1208 2 2 8 GLY CA C -1.707 4.627 -10.337 1.00 . B B . 8 GLY CA 1 1
2 1209 2 2 8 GLY H H -1.526 5.865 -8.585 1.00 . B B . 8 GLY H 1 1
2 1210 2 2 8 GLY HA2 H -2.776 4.680 -10.191 1.00 . B B . 8 GLY HA2 1 1
2 1211 2 2 8 GLY HA3 H -1.445 5.140 -11.250 1.00 . B B . 8 GLY HA3 1 1
2 1212 2 2 8 GLY N N -1.020 5.281 -9.187 1.00 . B B . 8 GLY N 1 1
2 1213 2 2 8 GLY O O -1.210 2.447 -9.465 1.00 . B B . 8 GLY O 1 1
2 1214 2 2 9 SER C C 0.596 0.957 -10.943 1.00 . B B . 9 SER C 1 1
2 1215 2 2 9 SER CA C -0.603 1.285 -11.836 1.00 . B B . 9 SER CA 1 1
2 1216 2 2 9 SER CB C -0.222 1.062 -13.301 1.00 . B B . 9 SER CB 1 1
2 1217 2 2 9 SER H H -1.087 3.301 -12.416 1.00 . B B . 9 SER H 1 1
2 1218 2 2 9 SER HA H -1.428 0.635 -11.579 1.00 . B B . 9 SER HA 1 1
2 1219 2 2 9 SER HB2 H 0.052 0.031 -13.451 1.00 . B B . 9 SER HB2 1 1
2 1220 2 2 9 SER HB3 H -1.067 1.304 -13.932 1.00 . B B . 9 SER HB3 1 1
2 1221 2 2 9 SER HG H 0.996 1.874 -14.583 1.00 . B B . 9 SER HG 1 1
2 1222 2 2 9 SER N N -1.013 2.705 -11.642 1.00 . B B . 9 SER N 1 1
2 1223 2 2 9 SER O O 0.607 -0.043 -10.253 1.00 . B B . 9 SER O 1 1
2 1224 2 2 9 SER OG O 0.884 1.893 -13.630 1.00 . B B . 9 SER OG 1 1
2 1225 2 2 10 ASP C C 2.346 1.029 -8.732 1.00 . B B . 10 ASP C 1 1
2 1226 2 2 10 ASP CA C 2.803 1.518 -10.107 1.00 . B B . 10 ASP CA 1 1
2 1227 2 2 10 ASP CB C 3.618 2.804 -9.949 1.00 . B B . 10 ASP CB 1 1
2 1228 2 2 10 ASP CG C 4.024 3.332 -11.326 1.00 . B B . 10 ASP CG 1 1
2 1229 2 2 10 ASP H H 1.577 2.587 -11.521 1.00 . B B . 10 ASP H 1 1
2 1230 2 2 10 ASP HA H 3.413 0.757 -10.574 1.00 . B B . 10 ASP HA 1 1
2 1231 2 2 10 ASP HB2 H 3.019 3.546 -9.444 1.00 . B B . 10 ASP HB2 1 1
2 1232 2 2 10 ASP HB3 H 4.505 2.600 -9.369 1.00 . B B . 10 ASP HB3 1 1
2 1233 2 2 10 ASP N N 1.606 1.788 -10.955 1.00 . B B . 10 ASP N 1 1
2 1234 2 2 10 ASP O O 2.959 0.170 -8.130 1.00 . B B . 10 ASP O 1 1
2 1235 2 2 10 ASP OD1 O 3.257 4.091 -11.896 1.00 . B B . 10 ASP OD1 1 1
2 1236 2 2 10 ASP OD2 O 5.095 2.972 -11.786 1.00 . B B . 10 ASP OD2 1 1
2 1237 2 2 11 LEU C C 0.144 -0.266 -7.054 1.00 . B B . 11 LEU C 1 1
2 1238 2 2 11 LEU CA C 0.757 1.122 -6.907 1.00 . B B . 11 LEU CA 1 1
2 1239 2 2 11 LEU CB C -0.291 2.121 -6.413 1.00 . B B . 11 LEU CB 1 1
2 1240 2 2 11 LEU CD1 C 0.490 1.801 -4.044 1.00 . B B . 11 LEU CD1 1 1
2 1241 2 2 11 LEU CD2 C -1.670 2.867 -4.497 1.00 . B B . 11 LEU CD2 1 1
2 1242 2 2 11 LEU CG C -0.714 1.796 -4.977 1.00 . B B . 11 LEU CG 1 1
2 1243 2 2 11 LEU H H 0.779 2.248 -8.742 1.00 . B B . 11 LEU H 1 1
2 1244 2 2 11 LEU HA H 1.576 1.073 -6.210 1.00 . B B . 11 LEU HA 1 1
2 1245 2 2 11 LEU HB2 H 0.125 3.117 -6.445 1.00 . B B . 11 LEU HB2 1 1
2 1246 2 2 11 LEU HB3 H -1.156 2.074 -7.057 1.00 . B B . 11 LEU HB3 1 1
2 1247 2 2 11 LEU HD11 H 0.919 2.793 -4.021 1.00 . B B . 11 LEU HD11 1 1
2 1248 2 2 11 LEU HD12 H 1.224 1.097 -4.396 1.00 . B B . 11 LEU HD12 1 1
2 1249 2 2 11 LEU HD13 H 0.170 1.527 -3.049 1.00 . B B . 11 LEU HD13 1 1
2 1250 2 2 11 LEU HD21 H -2.679 2.498 -4.546 1.00 . B B . 11 LEU HD21 1 1
2 1251 2 2 11 LEU HD22 H -1.567 3.739 -5.125 1.00 . B B . 11 LEU HD22 1 1
2 1252 2 2 11 LEU HD23 H -1.426 3.127 -3.476 1.00 . B B . 11 LEU HD23 1 1
2 1253 2 2 11 LEU HG H -1.201 0.833 -4.945 1.00 . B B . 11 LEU HG 1 1
2 1254 2 2 11 LEU N N 1.264 1.563 -8.236 1.00 . B B . 11 LEU N 1 1
2 1255 2 2 11 LEU O O 0.376 -1.143 -6.244 1.00 . B B . 11 LEU O 1 1
2 1256 2 2 12 THR C C -0.048 -2.817 -8.516 1.00 . B B . 12 THR C 1 1
2 1257 2 2 12 THR CA C -1.198 -1.843 -8.290 1.00 . B B . 12 THR CA 1 1
2 1258 2 2 12 THR CB C -2.116 -1.848 -9.516 1.00 . B B . 12 THR CB 1 1
2 1259 2 2 12 THR CG2 C -2.730 -3.240 -9.689 1.00 . B B . 12 THR CG2 1 1
2 1260 2 2 12 THR H H -0.771 0.219 -8.751 1.00 . B B . 12 THR H 1 1
2 1261 2 2 12 THR HA H -1.756 -2.132 -7.411 1.00 . B B . 12 THR HA 1 1
2 1262 2 2 12 THR HB H -1.541 -1.601 -10.395 1.00 . B B . 12 THR HB 1 1
2 1263 2 2 12 THR HG1 H -3.960 -1.253 -9.698 1.00 . B B . 12 THR HG1 1 1
2 1264 2 2 12 THR HG21 H -3.548 -3.188 -10.393 1.00 . B B . 12 THR HG21 1 1
2 1265 2 2 12 THR HG22 H -3.098 -3.593 -8.737 1.00 . B B . 12 THR HG22 1 1
2 1266 2 2 12 THR HG23 H -1.980 -3.923 -10.060 1.00 . B B . 12 THR HG23 1 1
2 1267 2 2 12 THR N N -0.612 -0.490 -8.093 1.00 . B B . 12 THR N 1 1
2 1268 2 2 12 THR O O 0.029 -3.858 -7.902 1.00 . B B . 12 THR O 1 1
2 1269 2 2 12 THR OG1 O -3.148 -0.887 -9.338 1.00 . B B . 12 THR OG1 1 1
2 1270 2 2 13 GLU C C 2.643 -3.766 -8.313 1.00 . B B . 13 GLU C 1 1
2 1271 2 2 13 GLU CA C 2.024 -3.361 -9.648 1.00 . B B . 13 GLU CA 1 1
2 1272 2 2 13 GLU CB C 3.056 -2.606 -10.485 1.00 . B B . 13 GLU CB 1 1
2 1273 2 2 13 GLU CD C 4.158 -2.490 -12.728 1.00 . B B . 13 GLU CD 1 1
2 1274 2 2 13 GLU CG C 3.245 -3.322 -11.825 1.00 . B B . 13 GLU CG 1 1
2 1275 2 2 13 GLU H H 0.786 -1.615 -9.858 1.00 . B B . 13 GLU H 1 1
2 1276 2 2 13 GLU HA H 1.695 -4.242 -10.180 1.00 . B B . 13 GLU HA 1 1
2 1277 2 2 13 GLU HB2 H 2.705 -1.600 -10.657 1.00 . B B . 13 GLU HB2 1 1
2 1278 2 2 13 GLU HB3 H 3.997 -2.574 -9.959 1.00 . B B . 13 GLU HB3 1 1
2 1279 2 2 13 GLU HG2 H 3.690 -4.291 -11.655 1.00 . B B . 13 GLU HG2 1 1
2 1280 2 2 13 GLU HG3 H 2.285 -3.445 -12.305 1.00 . B B . 13 GLU HG3 1 1
2 1281 2 2 13 GLU N N 0.862 -2.470 -9.387 1.00 . B B . 13 GLU N 1 1
2 1282 2 2 13 GLU O O 2.754 -4.934 -7.995 1.00 . B B . 13 GLU O 1 1
2 1283 2 2 13 GLU OE1 O 4.206 -1.285 -12.542 1.00 . B B . 13 GLU OE1 1 1
2 1284 2 2 13 GLU OE2 O 4.796 -3.073 -13.589 1.00 . B B . 13 GLU OE2 1 1
2 1285 2 2 14 ALA C C 2.580 -3.897 -5.381 1.00 . B B . 14 ALA C 1 1
2 1286 2 2 14 ALA CA C 3.624 -3.136 -6.197 1.00 . B B . 14 ALA CA 1 1
2 1287 2 2 14 ALA CB C 4.007 -1.846 -5.470 1.00 . B B . 14 ALA CB 1 1
2 1288 2 2 14 ALA H H 2.921 -1.874 -7.789 1.00 . B B . 14 ALA H 1 1
2 1289 2 2 14 ALA HA H 4.500 -3.754 -6.333 1.00 . B B . 14 ALA HA 1 1
2 1290 2 2 14 ALA HB1 H 3.122 -1.252 -5.299 1.00 . B B . 14 ALA HB1 1 1
2 1291 2 2 14 ALA HB2 H 4.705 -1.286 -6.075 1.00 . B B . 14 ALA HB2 1 1
2 1292 2 2 14 ALA HB3 H 4.467 -2.089 -4.523 1.00 . B B . 14 ALA HB3 1 1
2 1293 2 2 14 ALA N N 3.032 -2.807 -7.519 1.00 . B B . 14 ALA N 1 1
2 1294 2 2 14 ALA O O 2.804 -5.011 -4.953 1.00 . B B . 14 ALA O 1 1
2 1295 2 2 15 LEU C C 0.244 -5.437 -4.943 1.00 . B B . 15 LEU C 1 1
2 1296 2 2 15 LEU CA C 0.359 -4.007 -4.421 1.00 . B B . 15 LEU CA 1 1
2 1297 2 2 15 LEU CB C -0.973 -3.286 -4.649 1.00 . B B . 15 LEU CB 1 1
2 1298 2 2 15 LEU CD1 C -2.480 -1.462 -3.847 1.00 . B B . 15 LEU CD1 1 1
2 1299 2 2 15 LEU CD2 C -1.430 -3.019 -2.204 1.00 . B B . 15 LEU CD2 1 1
2 1300 2 2 15 LEU CG C -1.225 -2.277 -3.527 1.00 . B B . 15 LEU CG 1 1
2 1301 2 2 15 LEU H H 1.268 -2.418 -5.562 1.00 . B B . 15 LEU H 1 1
2 1302 2 2 15 LEU HA H 0.599 -4.016 -3.369 1.00 . B B . 15 LEU HA 1 1
2 1303 2 2 15 LEU HB2 H -0.942 -2.767 -5.596 1.00 . B B . 15 LEU HB2 1 1
2 1304 2 2 15 LEU HB3 H -1.773 -4.011 -4.666 1.00 . B B . 15 LEU HB3 1 1
2 1305 2 2 15 LEU HD11 H -2.267 -0.410 -3.722 1.00 . B B . 15 LEU HD11 1 1
2 1306 2 2 15 LEU HD12 H -3.277 -1.750 -3.177 1.00 . B B . 15 LEU HD12 1 1
2 1307 2 2 15 LEU HD13 H -2.781 -1.651 -4.867 1.00 . B B . 15 LEU HD13 1 1
2 1308 2 2 15 LEU HD21 H -2.166 -3.798 -2.337 1.00 . B B . 15 LEU HD21 1 1
2 1309 2 2 15 LEU HD22 H -1.773 -2.324 -1.452 1.00 . B B . 15 LEU HD22 1 1
2 1310 2 2 15 LEU HD23 H -0.495 -3.458 -1.889 1.00 . B B . 15 LEU HD23 1 1
2 1311 2 2 15 LEU HG H -0.378 -1.613 -3.447 1.00 . B B . 15 LEU HG 1 1
2 1312 2 2 15 LEU N N 1.431 -3.310 -5.187 1.00 . B B . 15 LEU N 1 1
2 1313 2 2 15 LEU O O 0.392 -6.397 -4.215 1.00 . B B . 15 LEU O 1 1
2 1314 2 2 16 TYR C C 0.966 -7.833 -6.317 1.00 . B B . 16 TYR C 1 1
2 1315 2 2 16 TYR CA C -0.146 -6.919 -6.823 1.00 . B B . 16 TYR CA 1 1
2 1316 2 2 16 TYR CB C -0.020 -6.780 -8.338 1.00 . B B . 16 TYR CB 1 1
2 1317 2 2 16 TYR CD1 C -0.745 -9.120 -8.911 1.00 . B B . 16 TYR CD1 1 1
2 1318 2 2 16 TYR CD2 C -2.052 -7.249 -9.733 1.00 . B B . 16 TYR CD2 1 1
2 1319 2 2 16 TYR CE1 C -1.628 -10.011 -9.536 1.00 . B B . 16 TYR CE1 1 1
2 1320 2 2 16 TYR CE2 C -2.934 -8.136 -10.359 1.00 . B B . 16 TYR CE2 1 1
2 1321 2 2 16 TYR CG C -0.960 -7.740 -9.012 1.00 . B B . 16 TYR CG 1 1
2 1322 2 2 16 TYR CZ C -2.724 -9.518 -10.261 1.00 . B B . 16 TYR CZ 1 1
2 1323 2 2 16 TYR H H -0.131 -4.773 -6.768 1.00 . B B . 16 TYR H 1 1
2 1324 2 2 16 TYR HA H -1.108 -7.342 -6.578 1.00 . B B . 16 TYR HA 1 1
2 1325 2 2 16 TYR HB2 H -0.269 -5.772 -8.626 1.00 . B B . 16 TYR HB2 1 1
2 1326 2 2 16 TYR HB3 H 0.994 -6.997 -8.636 1.00 . B B . 16 TYR HB3 1 1
2 1327 2 2 16 TYR HD1 H 0.100 -9.497 -8.353 1.00 . B B . 16 TYR HD1 1 1
2 1328 2 2 16 TYR HD2 H -2.211 -6.184 -9.808 1.00 . B B . 16 TYR HD2 1 1
2 1329 2 2 16 TYR HE1 H -1.462 -11.074 -9.458 1.00 . B B . 16 TYR HE1 1 1
2 1330 2 2 16 TYR HE2 H -3.775 -7.754 -10.915 1.00 . B B . 16 TYR HE2 1 1
2 1331 2 2 16 TYR HH H -4.428 -10.370 -10.398 1.00 . B B . 16 TYR HH 1 1
2 1332 2 2 16 TYR N N -0.018 -5.572 -6.210 1.00 . B B . 16 TYR N 1 1
2 1333 2 2 16 TYR O O 0.769 -9.016 -6.118 1.00 . B B . 16 TYR O 1 1
2 1334 2 2 16 TYR OH O -3.596 -10.395 -10.875 1.00 . B B . 16 TYR OH 1 1
2 1335 2 2 17 LEU C C 3.274 -8.249 -4.139 1.00 . B B . 17 LEU C 1 1
2 1336 2 2 17 LEU CA C 3.270 -8.153 -5.667 1.00 . B B . 17 LEU CA 1 1
2 1337 2 2 17 LEU CB C 4.585 -7.538 -6.137 1.00 . B B . 17 LEU CB 1 1
2 1338 2 2 17 LEU CD1 C 6.916 -8.043 -6.880 1.00 . B B . 17 LEU CD1 1 1
2 1339 2 2 17 LEU CD2 C 5.785 -9.530 -5.221 1.00 . B B . 17 LEU CD2 1 1
2 1340 2 2 17 LEU CG C 5.579 -8.655 -6.460 1.00 . B B . 17 LEU CG 1 1
2 1341 2 2 17 LEU H H 2.286 -6.352 -6.316 1.00 . B B . 17 LEU H 1 1
2 1342 2 2 17 LEU HA H 3.164 -9.141 -6.092 1.00 . B B . 17 LEU HA 1 1
2 1343 2 2 17 LEU HB2 H 4.408 -6.942 -7.021 1.00 . B B . 17 LEU HB2 1 1
2 1344 2 2 17 LEU HB3 H 4.986 -6.912 -5.354 1.00 . B B . 17 LEU HB3 1 1
2 1345 2 2 17 LEU HD11 H 7.390 -8.681 -7.611 1.00 . B B . 17 LEU HD11 1 1
2 1346 2 2 17 LEU HD12 H 7.556 -7.948 -6.016 1.00 . B B . 17 LEU HD12 1 1
2 1347 2 2 17 LEU HD13 H 6.746 -7.067 -7.311 1.00 . B B . 17 LEU HD13 1 1
2 1348 2 2 17 LEU HD21 H 5.104 -10.367 -5.256 1.00 . B B . 17 LEU HD21 1 1
2 1349 2 2 17 LEU HD22 H 5.594 -8.947 -4.334 1.00 . B B . 17 LEU HD22 1 1
2 1350 2 2 17 LEU HD23 H 6.803 -9.895 -5.202 1.00 . B B . 17 LEU HD23 1 1
2 1351 2 2 17 LEU HG H 5.191 -9.257 -7.268 1.00 . B B . 17 LEU HG 1 1
2 1352 2 2 17 LEU N N 2.141 -7.304 -6.133 1.00 . B B . 17 LEU N 1 1
2 1353 2 2 17 LEU O O 3.162 -9.322 -3.582 1.00 . B B . 17 LEU O 1 1
2 1354 2 2 18 VAL C C 2.375 -8.152 -1.469 1.00 . B B . 18 VAL C 1 1
2 1355 2 2 18 VAL CA C 3.435 -7.183 -1.962 1.00 . B B . 18 VAL CA 1 1
2 1356 2 2 18 VAL CB C 3.139 -5.801 -1.359 1.00 . B B . 18 VAL CB 1 1
2 1357 2 2 18 VAL CG1 C 4.430 -5.166 -0.867 1.00 . B B . 18 VAL CG1 1 1
2 1358 2 2 18 VAL CG2 C 2.510 -4.887 -2.411 1.00 . B B . 18 VAL CG2 1 1
2 1359 2 2 18 VAL H H 3.510 -6.284 -3.931 1.00 . B B . 18 VAL H 1 1
2 1360 2 2 18 VAL HA H 4.404 -7.517 -1.633 1.00 . B B . 18 VAL HA 1 1
2 1361 2 2 18 VAL HB H 2.458 -5.912 -0.528 1.00 . B B . 18 VAL HB 1 1
2 1362 2 2 18 VAL HG11 H 5.093 -5.939 -0.509 1.00 . B B . 18 VAL HG11 1 1
2 1363 2 2 18 VAL HG12 H 4.204 -4.482 -0.062 1.00 . B B . 18 VAL HG12 1 1
2 1364 2 2 18 VAL HG13 H 4.897 -4.632 -1.678 1.00 . B B . 18 VAL HG13 1 1
2 1365 2 2 18 VAL HG21 H 3.291 -4.406 -2.981 1.00 . B B . 18 VAL HG21 1 1
2 1366 2 2 18 VAL HG22 H 1.907 -4.136 -1.923 1.00 . B B . 18 VAL HG22 1 1
2 1367 2 2 18 VAL HG23 H 1.893 -5.473 -3.073 1.00 . B B . 18 VAL HG23 1 1
2 1368 2 2 18 VAL N N 3.415 -7.138 -3.459 1.00 . B B . 18 VAL N 1 1
2 1369 2 2 18 VAL O O 2.515 -8.781 -0.439 1.00 . B B . 18 VAL O 1 1
2 1370 2 2 19 CYS C C 0.125 -10.344 -2.716 1.00 . B B . 19 CYS C 1 1
2 1371 2 2 19 CYS CA C 0.209 -9.155 -1.762 1.00 . B B . 19 CYS CA 1 1
2 1372 2 2 19 CYS CB C -1.121 -8.393 -1.783 1.00 . B B . 19 CYS CB 1 1
2 1373 2 2 19 CYS H H 1.215 -7.714 -3.003 1.00 . B B . 19 CYS H 1 1
2 1374 2 2 19 CYS HA H 0.404 -9.510 -0.761 1.00 . B B . 19 CYS HA 1 1
2 1375 2 2 19 CYS HB2 H -1.667 -8.652 -2.677 1.00 . B B . 19 CYS HB2 1 1
2 1376 2 2 19 CYS HB3 H -1.702 -8.674 -0.923 1.00 . B B . 19 CYS HB3 1 1
2 1377 2 2 19 CYS N N 1.306 -8.252 -2.188 1.00 . B B . 19 CYS N 1 1
2 1378 2 2 19 CYS O O 0.433 -11.463 -2.360 1.00 . B B . 19 CYS O 1 1
2 1379 2 2 19 CYS SG S -0.823 -6.598 -1.752 1.00 . B B . 19 CYS SG 1 1
2 1380 2 2 20 GLY C C -1.261 -12.339 -4.248 1.00 . B B . 20 GLY C 1 1
2 1381 2 2 20 GLY CA C -0.421 -11.239 -4.893 1.00 . B B . 20 GLY CA 1 1
2 1382 2 2 20 GLY H H -0.559 -9.203 -4.187 1.00 . B B . 20 GLY H 1 1
2 1383 2 2 20 GLY HA2 H -0.903 -10.891 -5.796 1.00 . B B . 20 GLY HA2 1 1
2 1384 2 2 20 GLY HA3 H 0.558 -11.625 -5.126 1.00 . B B . 20 GLY HA3 1 1
2 1385 2 2 20 GLY N N -0.304 -10.112 -3.923 1.00 . B B . 20 GLY N 1 1
2 1386 2 2 20 GLY O O -2.471 -12.247 -4.185 1.00 . B B . 20 GLY O 1 1
2 1387 2 2 21 GLU C C -2.308 -13.778 -2.030 1.00 . B B . 21 GLU C 1 1
2 1388 2 2 21 GLU CA C -1.422 -14.438 -3.077 1.00 . B B . 21 GLU CA 1 1
2 1389 2 2 21 GLU CB C -0.476 -15.435 -2.406 1.00 . B B . 21 GLU CB 1 1
2 1390 2 2 21 GLU CD C -0.063 -17.263 -4.060 1.00 . B B . 21 GLU CD 1 1
2 1391 2 2 21 GLU CG C 0.506 -15.984 -3.442 1.00 . B B . 21 GLU CG 1 1
2 1392 2 2 21 GLU H H 0.341 -13.418 -3.779 1.00 . B B . 21 GLU H 1 1
2 1393 2 2 21 GLU HA H -2.038 -14.943 -3.805 1.00 . B B . 21 GLU HA 1 1
2 1394 2 2 21 GLU HB2 H 0.072 -14.935 -1.618 1.00 . B B . 21 GLU HB2 1 1
2 1395 2 2 21 GLU HB3 H -1.047 -16.249 -1.986 1.00 . B B . 21 GLU HB3 1 1
2 1396 2 2 21 GLU HG2 H 0.658 -15.247 -4.217 1.00 . B B . 21 GLU HG2 1 1
2 1397 2 2 21 GLU HG3 H 1.447 -16.205 -2.965 1.00 . B B . 21 GLU HG3 1 1
2 1398 2 2 21 GLU N N -0.636 -13.365 -3.742 1.00 . B B . 21 GLU N 1 1
2 1399 2 2 21 GLU O O -3.363 -14.271 -1.684 1.00 . B B . 21 GLU O 1 1
2 1400 2 2 21 GLU OE1 O -1.275 -17.388 -4.103 1.00 . B B . 21 GLU OE1 1 1
2 1401 2 2 21 GLU OE2 O 0.724 -18.095 -4.479 1.00 . B B . 21 GLU OE2 1 1
2 1402 2 2 22 ARG C C -3.577 -10.911 -1.284 1.00 . B B . 22 ARG C 1 1
2 1403 2 2 22 ARG CA C -2.702 -11.915 -0.541 1.00 . B B . 22 ARG CA 1 1
2 1404 2 2 22 ARG CB C -1.782 -11.183 0.435 1.00 . B B . 22 ARG CB 1 1
2 1405 2 2 22 ARG CD C -1.590 -13.231 1.849 1.00 . B B . 22 ARG CD 1 1
2 1406 2 2 22 ARG CG C -0.807 -12.183 1.057 1.00 . B B . 22 ARG CG 1 1
2 1407 2 2 22 ARG CZ C -1.116 -15.591 2.118 1.00 . B B . 22 ARG CZ 1 1
2 1408 2 2 22 ARG H H -1.043 -12.261 -1.857 1.00 . B B . 22 ARG H 1 1
2 1409 2 2 22 ARG HA H -3.324 -12.611 -0.004 1.00 . B B . 22 ARG HA 1 1
2 1410 2 2 22 ARG HB2 H -1.229 -10.421 -0.094 1.00 . B B . 22 ARG HB2 1 1
2 1411 2 2 22 ARG HB3 H -2.372 -10.725 1.214 1.00 . B B . 22 ARG HB3 1 1
2 1412 2 2 22 ARG HD2 H -1.298 -13.190 2.888 1.00 . B B . 22 ARG HD2 1 1
2 1413 2 2 22 ARG HD3 H -2.648 -13.029 1.764 1.00 . B B . 22 ARG HD3 1 1
2 1414 2 2 22 ARG HE H -1.241 -14.723 0.336 1.00 . B B . 22 ARG HE 1 1
2 1415 2 2 22 ARG HG2 H -0.242 -12.670 0.275 1.00 . B B . 22 ARG HG2 1 1
2 1416 2 2 22 ARG HG3 H -0.131 -11.664 1.720 1.00 . B B . 22 ARG HG3 1 1
2 1417 2 2 22 ARG HH11 H -0.025 -14.538 3.423 1.00 . B B . 22 ARG HH11 1 1
2 1418 2 2 22 ARG HH12 H -0.282 -16.201 3.831 1.00 . B B . 22 ARG HH12 1 1
2 1419 2 2 22 ARG HH21 H -2.159 -16.883 0.998 1.00 . B B . 22 ARG HH21 1 1
2 1420 2 2 22 ARG HH22 H -1.489 -17.528 2.458 1.00 . B B . 22 ARG HH22 1 1
2 1421 2 2 22 ARG N N -1.890 -12.643 -1.544 1.00 . B B . 22 ARG N 1 1
2 1422 2 2 22 ARG NE N -1.297 -14.586 1.305 1.00 . B B . 22 ARG NE 1 1
2 1423 2 2 22 ARG NH1 N -0.421 -15.431 3.209 1.00 . B B . 22 ARG NH1 1 1
2 1424 2 2 22 ARG NH2 N -1.628 -16.758 1.836 1.00 . B B . 22 ARG NH2 1 1
2 1425 2 2 22 ARG O O -3.710 -9.778 -0.878 1.00 . B B . 22 ARG O 1 1
2 1426 2 2 23 GLY C C -5.272 -9.102 -2.609 1.00 . B B . 23 GLY C 1 1
2 1427 2 2 23 GLY CA C -5.031 -10.478 -3.238 1.00 . B B . 23 GLY CA 1 1
2 1428 2 2 23 GLY H H -3.984 -12.275 -2.667 1.00 . B B . 23 GLY H 1 1
2 1429 2 2 23 GLY HA2 H -4.561 -10.345 -4.201 1.00 . B B . 23 GLY HA2 1 1
2 1430 2 2 23 GLY HA3 H -5.981 -10.974 -3.376 1.00 . B B . 23 GLY HA3 1 1
2 1431 2 2 23 GLY N N -4.150 -11.347 -2.385 1.00 . B B . 23 GLY N 1 1
2 1432 2 2 23 GLY O O -6.040 -8.955 -1.679 1.00 . B B . 23 GLY O 1 1
2 1433 2 2 24 PHE C C -6.247 -6.257 -2.903 1.00 . B B . 24 PHE C 1 1
2 1434 2 2 24 PHE CA C -4.821 -6.717 -2.579 1.00 . B B . 24 PHE CA 1 1
2 1435 2 2 24 PHE CB C -3.809 -5.758 -3.226 1.00 . B B . 24 PHE CB 1 1
2 1436 2 2 24 PHE CD1 C -3.598 -6.680 -5.579 1.00 . B B . 24 PHE CD1 1 1
2 1437 2 2 24 PHE CD2 C -4.680 -4.533 -5.255 1.00 . B B . 24 PHE CD2 1 1
2 1438 2 2 24 PHE CE1 C -3.808 -6.576 -6.960 1.00 . B B . 24 PHE CE1 1 1
2 1439 2 2 24 PHE CE2 C -4.891 -4.430 -6.636 1.00 . B B . 24 PHE CE2 1 1
2 1440 2 2 24 PHE CG C -4.036 -5.657 -4.722 1.00 . B B . 24 PHE CG 1 1
2 1441 2 2 24 PHE CZ C -4.457 -5.452 -7.488 1.00 . B B . 24 PHE CZ 1 1
2 1442 2 2 24 PHE H H -4.025 -8.238 -3.876 1.00 . B B . 24 PHE H 1 1
2 1443 2 2 24 PHE HA H -4.670 -6.729 -1.502 1.00 . B B . 24 PHE HA 1 1
2 1444 2 2 24 PHE HB2 H -3.915 -4.780 -2.782 1.00 . B B . 24 PHE HB2 1 1
2 1445 2 2 24 PHE HB3 H -2.816 -6.122 -3.048 1.00 . B B . 24 PHE HB3 1 1
2 1446 2 2 24 PHE HD1 H -3.092 -7.544 -5.179 1.00 . B B . 24 PHE HD1 1 1
2 1447 2 2 24 PHE HD2 H -5.009 -3.744 -4.601 1.00 . B B . 24 PHE HD2 1 1
2 1448 2 2 24 PHE HE1 H -3.473 -7.363 -7.619 1.00 . B B . 24 PHE HE1 1 1
2 1449 2 2 24 PHE HE2 H -5.387 -3.562 -7.043 1.00 . B B . 24 PHE HE2 1 1
2 1450 2 2 24 PHE HZ H -4.618 -5.373 -8.553 1.00 . B B . 24 PHE HZ 1 1
2 1451 2 2 24 PHE N N -4.628 -8.092 -3.124 1.00 . B B . 24 PHE N 1 1
2 1452 2 2 24 PHE O O -6.851 -6.728 -3.847 1.00 . B B . 24 PHE O 1 1
2 1453 2 2 25 PHE C C -8.206 -3.395 -2.749 1.00 . B B . 25 PHE C 1 1
2 1454 2 2 25 PHE CA C -8.194 -4.899 -2.429 1.00 . B B . 25 PHE CA 1 1
2 1455 2 2 25 PHE CB C -9.106 -5.228 -1.231 1.00 . B B . 25 PHE CB 1 1
2 1456 2 2 25 PHE CD1 C -7.964 -3.580 0.313 1.00 . B B . 25 PHE CD1 1 1
2 1457 2 2 25 PHE CD2 C -10.384 -3.543 0.139 1.00 . B B . 25 PHE CD2 1 1
2 1458 2 2 25 PHE CE1 C -8.016 -2.528 1.238 1.00 . B B . 25 PHE CE1 1 1
2 1459 2 2 25 PHE CE2 C -10.436 -2.492 1.063 1.00 . B B . 25 PHE CE2 1 1
2 1460 2 2 25 PHE CG C -9.149 -4.088 -0.236 1.00 . B B . 25 PHE CG 1 1
2 1461 2 2 25 PHE CZ C -9.252 -1.984 1.612 1.00 . B B . 25 PHE CZ 1 1
2 1462 2 2 25 PHE H H -6.308 -4.984 -1.374 1.00 . B B . 25 PHE H 1 1
2 1463 2 2 25 PHE HA H -8.552 -5.436 -3.296 1.00 . B B . 25 PHE HA 1 1
2 1464 2 2 25 PHE HB2 H -10.106 -5.417 -1.590 1.00 . B B . 25 PHE HB2 1 1
2 1465 2 2 25 PHE HB3 H -8.734 -6.115 -0.739 1.00 . B B . 25 PHE HB3 1 1
2 1466 2 2 25 PHE HD1 H -7.012 -3.998 0.026 1.00 . B B . 25 PHE HD1 1 1
2 1467 2 2 25 PHE HD2 H -11.298 -3.935 -0.284 1.00 . B B . 25 PHE HD2 1 1
2 1468 2 2 25 PHE HE1 H -7.103 -2.137 1.662 1.00 . B B . 25 PHE HE1 1 1
2 1469 2 2 25 PHE HE2 H -11.389 -2.075 1.351 1.00 . B B . 25 PHE HE2 1 1
2 1470 2 2 25 PHE HZ H -9.291 -1.172 2.324 1.00 . B B . 25 PHE HZ 1 1
2 1471 2 2 25 PHE N N -6.800 -5.354 -2.136 1.00 . B B . 25 PHE N 1 1
2 1472 2 2 25 PHE O O -9.067 -2.655 -2.315 1.00 . B B . 25 PHE O 1 1
2 1473 2 2 26 TYR C C -8.624 -1.044 -4.276 1.00 . B B . 26 TYR C 1 1
2 1474 2 2 26 TYR CA C -7.208 -1.506 -3.915 1.00 . B B . 26 TYR CA 1 1
2 1475 2 2 26 TYR CB C -6.259 -1.353 -5.114 1.00 . B B . 26 TYR CB 1 1
2 1476 2 2 26 TYR CD1 C -6.075 1.149 -4.851 1.00 . B B . 26 TYR CD1 1 1
2 1477 2 2 26 TYR CD2 C -6.595 0.237 -7.037 1.00 . B B . 26 TYR CD2 1 1
2 1478 2 2 26 TYR CE1 C -6.113 2.443 -5.383 1.00 . B B . 26 TYR CE1 1 1
2 1479 2 2 26 TYR CE2 C -6.631 1.530 -7.572 1.00 . B B . 26 TYR CE2 1 1
2 1480 2 2 26 TYR CG C -6.318 0.047 -5.677 1.00 . B B . 26 TYR CG 1 1
2 1481 2 2 26 TYR CZ C -6.390 2.635 -6.744 1.00 . B B . 26 TYR CZ 1 1
2 1482 2 2 26 TYR H H -6.597 -3.568 -3.884 1.00 . B B . 26 TYR H 1 1
2 1483 2 2 26 TYR HA H -6.839 -0.925 -3.083 1.00 . B B . 26 TYR HA 1 1
2 1484 2 2 26 TYR HB2 H -5.248 -1.560 -4.795 1.00 . B B . 26 TYR HB2 1 1
2 1485 2 2 26 TYR HB3 H -6.535 -2.054 -5.882 1.00 . B B . 26 TYR HB3 1 1
2 1486 2 2 26 TYR HD1 H -5.861 1.002 -3.802 1.00 . B B . 26 TYR HD1 1 1
2 1487 2 2 26 TYR HD2 H -6.783 -0.616 -7.674 1.00 . B B . 26 TYR HD2 1 1
2 1488 2 2 26 TYR HE1 H -5.923 3.292 -4.747 1.00 . B B . 26 TYR HE1 1 1
2 1489 2 2 26 TYR HE2 H -6.841 1.673 -8.623 1.00 . B B . 26 TYR HE2 1 1
2 1490 2 2 26 TYR HH H -5.526 4.179 -7.468 1.00 . B B . 26 TYR HH 1 1
2 1491 2 2 26 TYR N N -7.262 -2.949 -3.533 1.00 . B B . 26 TYR N 1 1
2 1492 2 2 26 TYR O O -9.451 -1.834 -4.688 1.00 . B B . 26 TYR O 1 1
2 1493 2 2 26 TYR OH O -6.426 3.913 -7.268 1.00 . B B . 26 TYR OH 1 1
2 1494 2 2 27 THR C C -10.275 1.957 -5.279 1.00 . B B . 27 THR C 1 1
2 1495 2 2 27 THR CA C -10.310 0.684 -4.426 1.00 . B B . 27 THR CA 1 1
2 1496 2 2 27 THR CB C -11.073 0.967 -3.127 1.00 . B B . 27 THR CB 1 1
2 1497 2 2 27 THR CG2 C -10.107 1.444 -2.041 1.00 . B B . 27 THR CG2 1 1
2 1498 2 2 27 THR H H -8.260 0.844 -3.761 1.00 . B B . 27 THR H 1 1
2 1499 2 2 27 THR HA H -10.825 -0.091 -4.974 1.00 . B B . 27 THR HA 1 1
2 1500 2 2 27 THR HB H -11.562 0.063 -2.795 1.00 . B B . 27 THR HB 1 1
2 1501 2 2 27 THR HG1 H -12.829 1.756 -2.844 1.00 . B B . 27 THR HG1 1 1
2 1502 2 2 27 THR HG21 H -9.189 1.783 -2.494 1.00 . B B . 27 THR HG21 1 1
2 1503 2 2 27 THR HG22 H -9.894 0.629 -1.366 1.00 . B B . 27 THR HG22 1 1
2 1504 2 2 27 THR HG23 H -10.557 2.258 -1.491 1.00 . B B . 27 THR HG23 1 1
2 1505 2 2 27 THR N N -8.928 0.217 -4.107 1.00 . B B . 27 THR N 1 1
2 1506 2 2 27 THR O O -10.710 1.957 -6.413 1.00 . B B . 27 THR O 1 1
2 1507 2 2 27 THR OG1 O -12.050 1.970 -3.365 1.00 . B B . 27 THR OG1 1 1
2 1508 2 2 28 LYS C C -11.128 4.977 -5.463 1.00 . B B . 28 LYS C 1 1
2 1509 2 2 28 LYS CA C -9.745 4.317 -5.514 1.00 . B B . 28 LYS CA 1 1
2 1510 2 2 28 LYS CB C -9.368 4.025 -6.969 1.00 . B B . 28 LYS CB 1 1
2 1511 2 2 28 LYS CD C -8.125 4.874 -8.958 1.00 . B B . 28 LYS CD 1 1
2 1512 2 2 28 LYS CE C -8.884 5.659 -10.030 1.00 . B B . 28 LYS CE 1 1
2 1513 2 2 28 LYS CG C -8.666 5.241 -7.576 1.00 . B B . 28 LYS CG 1 1
2 1514 2 2 28 LYS H H -9.455 3.023 -3.817 1.00 . B B . 28 LYS H 1 1
2 1515 2 2 28 LYS HA H -9.016 4.983 -5.078 1.00 . B B . 28 LYS HA 1 1
2 1516 2 2 28 LYS HB2 H -8.707 3.173 -7.004 1.00 . B B . 28 LYS HB2 1 1
2 1517 2 2 28 LYS HB3 H -10.262 3.809 -7.536 1.00 . B B . 28 LYS HB3 1 1
2 1518 2 2 28 LYS HD2 H -7.073 5.115 -9.010 1.00 . B B . 28 LYS HD2 1 1
2 1519 2 2 28 LYS HD3 H -8.261 3.816 -9.127 1.00 . B B . 28 LYS HD3 1 1
2 1520 2 2 28 LYS HE2 H -9.920 5.752 -9.742 1.00 . B B . 28 LYS HE2 1 1
2 1521 2 2 28 LYS HE3 H -8.449 6.642 -10.130 1.00 . B B . 28 LYS HE3 1 1
2 1522 2 2 28 LYS HG2 H -9.370 6.056 -7.666 1.00 . B B . 28 LYS HG2 1 1
2 1523 2 2 28 LYS HG3 H -7.848 5.540 -6.938 1.00 . B B . 28 LYS HG3 1 1
2 1524 2 2 28 LYS HZ1 H -9.438 4.125 -11.325 1.00 . B B . 28 LYS HZ1 1 1
2 1525 2 2 28 LYS HZ2 H -7.815 4.607 -11.474 1.00 . B B . 28 LYS HZ2 1 1
2 1526 2 2 28 LYS HZ3 H -9.055 5.581 -12.104 1.00 . B B . 28 LYS HZ3 1 1
2 1527 2 2 28 LYS N N -9.785 3.043 -4.737 1.00 . B B . 28 LYS N 1 1
2 1528 2 2 28 LYS NZ N -8.791 4.939 -11.330 1.00 . B B . 28 LYS NZ 1 1
2 1529 2 2 28 LYS O O -11.918 4.827 -6.372 1.00 . B B . 28 LYS O 1 1
2 1530 2 2 29 PRO C C -12.708 7.674 -4.992 1.00 . B B . 29 PRO C 1 1
2 1531 2 2 29 PRO CA C -12.654 6.384 -4.168 1.00 . B B . 29 PRO CA 1 1
2 1532 2 2 29 PRO CB C -12.639 6.697 -2.669 1.00 . B B . 29 PRO CB 1 1
2 1533 2 2 29 PRO CD C -10.396 5.859 -3.293 1.00 . B B . 29 PRO CD 1 1
2 1534 2 2 29 PRO CG C -11.154 6.680 -2.235 1.00 . B B . 29 PRO CG 1 1
2 1535 2 2 29 PRO HA H -13.488 5.742 -4.404 1.00 . B B . 29 PRO HA 1 1
2 1536 2 2 29 PRO HB2 H -13.070 7.673 -2.490 1.00 . B B . 29 PRO HB2 1 1
2 1537 2 2 29 PRO HB3 H -13.186 5.943 -2.126 1.00 . B B . 29 PRO HB3 1 1
2 1538 2 2 29 PRO HD2 H -9.527 6.401 -3.641 1.00 . B B . 29 PRO HD2 1 1
2 1539 2 2 29 PRO HD3 H -10.110 4.897 -2.894 1.00 . B B . 29 PRO HD3 1 1
2 1540 2 2 29 PRO HG2 H -10.768 7.690 -2.201 1.00 . B B . 29 PRO HG2 1 1
2 1541 2 2 29 PRO HG3 H -11.054 6.210 -1.270 1.00 . B B . 29 PRO HG3 1 1
2 1542 2 2 29 PRO N N -11.374 5.686 -4.388 1.00 . B B . 29 PRO N 1 1
2 1543 2 2 29 PRO O O -12.584 8.763 -4.467 1.00 . B B . 29 PRO O 1 1
2 1544 2 2 30 THR C C -14.403 9.052 -7.530 1.00 . B B . 30 THR C 1 1
2 1545 2 2 30 THR CA C -12.950 8.775 -7.137 1.00 . B B . 30 THR CA 1 1
2 1546 2 2 30 THR CB C -12.114 8.543 -8.398 1.00 . B B . 30 THR CB 1 1
2 1547 2 2 30 THR CG2 C -11.999 9.849 -9.186 1.00 . B B . 30 THR CG2 1 1
2 1548 2 2 30 THR H H -12.987 6.671 -6.682 1.00 . B B . 30 THR H 1 1
2 1549 2 2 30 THR HA H -12.556 9.621 -6.594 1.00 . B B . 30 THR HA 1 1
2 1550 2 2 30 THR HB H -12.589 7.797 -9.015 1.00 . B B . 30 THR HB 1 1
2 1551 2 2 30 THR HG1 H -10.876 7.161 -7.815 1.00 . B B . 30 THR HG1 1 1
2 1552 2 2 30 THR HG21 H -11.200 9.764 -9.908 1.00 . B B . 30 THR HG21 1 1
2 1553 2 2 30 THR HG22 H -11.788 10.663 -8.509 1.00 . B B . 30 THR HG22 1 1
2 1554 2 2 30 THR HG23 H -12.928 10.041 -9.701 1.00 . B B . 30 THR HG23 1 1
2 1555 2 2 30 THR N N -12.891 7.559 -6.279 1.00 . B B . 30 THR N 1 1
2 1556 2 2 30 THR O O -15.084 8.113 -7.905 1.00 . B B . 30 THR O 1 1
2 1557 2 2 30 THR OXT O -14.809 10.201 -7.450 1.00 . B B . 30 THR OXT 1 1
2 1558 2 2 30 THR OG1 O -10.817 8.096 -8.028 1.00 . B B . 30 THR OG1 1 1
3 1559 1 1 1 GLY C C -4.002 6.882 -0.210 1.00 . A A . 1 GLY C 1 1
3 1560 1 1 1 GLY CA C -5.207 7.713 0.070 1.00 . A A . 1 GLY CA 1 1
3 1561 1 1 1 GLY H1 H -7.164 7.793 0.870 1.00 . A A . 1 GLY H1 1 1
3 1562 1 1 1 GLY H2 H -6.181 6.609 1.590 1.00 . A A . 1 GLY H2 1 1
3 1563 1 1 1 GLY H3 H -6.826 6.351 0.040 1.00 . A A . 1 GLY H3 1 1
3 1564 1 1 1 GLY HA2 H -5.278 7.747 -0.901 1.00 . A A . 1 GLY HA2 1 1
3 1565 1 1 1 GLY HA3 H -5.095 8.769 0.556 1.00 . A A . 1 GLY HA3 1 1
3 1566 1 1 1 GLY N N -6.443 7.064 0.693 1.00 . A A . 1 GLY N 1 1
3 1567 1 1 1 GLY O O -2.941 7.396 -0.504 1.00 . A A . 1 GLY O 1 1
3 1568 1 1 2 ILE C C -2.135 5.231 -1.550 1.00 . A A . 2 ILE C 1 1
3 1569 1 1 2 ILE CA C -2.972 4.685 -0.388 1.00 . A A . 2 ILE CA 1 1
3 1570 1 1 2 ILE CB C -3.495 3.289 -0.736 1.00 . A A . 2 ILE CB 1 1
3 1571 1 1 2 ILE CD1 C -2.280 1.852 0.885 1.00 . A A . 2 ILE CD1 1 1
3 1572 1 1 2 ILE CG1 C -2.366 2.274 -0.581 1.00 . A A . 2 ILE CG1 1 1
3 1573 1 1 2 ILE CG2 C -4.012 3.266 -2.177 1.00 . A A . 2 ILE CG2 1 1
3 1574 1 1 2 ILE H H -4.995 5.193 0.120 1.00 . A A . 2 ILE H 1 1
3 1575 1 1 2 ILE HA H -2.358 4.628 0.497 1.00 . A A . 2 ILE HA 1 1
3 1576 1 1 2 ILE HB H -4.301 3.032 -0.064 1.00 . A A . 2 ILE HB 1 1
3 1577 1 1 2 ILE HD11 H -3.153 2.208 1.413 1.00 . A A . 2 ILE HD11 1 1
3 1578 1 1 2 ILE HD12 H -1.393 2.278 1.330 1.00 . A A . 2 ILE HD12 1 1
3 1579 1 1 2 ILE HD13 H -2.234 0.776 0.948 1.00 . A A . 2 ILE HD13 1 1
3 1580 1 1 2 ILE HG12 H -2.571 1.410 -1.196 1.00 . A A . 2 ILE HG12 1 1
3 1581 1 1 2 ILE HG13 H -1.432 2.721 -0.882 1.00 . A A . 2 ILE HG13 1 1
3 1582 1 1 2 ILE HG21 H -4.416 2.288 -2.399 1.00 . A A . 2 ILE HG21 1 1
3 1583 1 1 2 ILE HG22 H -3.200 3.482 -2.855 1.00 . A A . 2 ILE HG22 1 1
3 1584 1 1 2 ILE HG23 H -4.787 4.010 -2.295 1.00 . A A . 2 ILE HG23 1 1
3 1585 1 1 2 ILE N N -4.132 5.582 -0.125 1.00 . A A . 2 ILE N 1 1
3 1586 1 1 2 ILE O O -0.923 5.293 -1.476 1.00 . A A . 2 ILE O 1 1
3 1587 1 1 3 VAL C C -1.132 7.343 -3.309 1.00 . A A . 3 VAL C 1 1
3 1588 1 1 3 VAL CA C -1.994 6.173 -3.775 1.00 . A A . 3 VAL CA 1 1
3 1589 1 1 3 VAL CB C -2.957 6.666 -4.854 1.00 . A A . 3 VAL CB 1 1
3 1590 1 1 3 VAL CG1 C -2.164 7.335 -5.979 1.00 . A A . 3 VAL CG1 1 1
3 1591 1 1 3 VAL CG2 C -3.740 5.481 -5.415 1.00 . A A . 3 VAL CG2 1 1
3 1592 1 1 3 VAL H H -3.744 5.577 -2.664 1.00 . A A . 3 VAL H 1 1
3 1593 1 1 3 VAL HA H -1.362 5.399 -4.182 1.00 . A A . 3 VAL HA 1 1
3 1594 1 1 3 VAL HB H -3.644 7.382 -4.424 1.00 . A A . 3 VAL HB 1 1
3 1595 1 1 3 VAL HG11 H -2.787 7.423 -6.856 1.00 . A A . 3 VAL HG11 1 1
3 1596 1 1 3 VAL HG12 H -1.297 6.736 -6.212 1.00 . A A . 3 VAL HG12 1 1
3 1597 1 1 3 VAL HG13 H -1.847 8.318 -5.661 1.00 . A A . 3 VAL HG13 1 1
3 1598 1 1 3 VAL HG21 H -3.436 5.300 -6.435 1.00 . A A . 3 VAL HG21 1 1
3 1599 1 1 3 VAL HG22 H -4.796 5.702 -5.388 1.00 . A A . 3 VAL HG22 1 1
3 1600 1 1 3 VAL HG23 H -3.540 4.603 -4.818 1.00 . A A . 3 VAL HG23 1 1
3 1601 1 1 3 VAL N N -2.766 5.632 -2.620 1.00 . A A . 3 VAL N 1 1
3 1602 1 1 3 VAL O O 0.051 7.202 -3.073 1.00 . A A . 3 VAL O 1 1
3 1603 1 1 4 GLU C C -0.130 9.325 -1.495 1.00 . A A . 4 GLU C 1 1
3 1604 1 1 4 GLU CA C -0.943 9.683 -2.740 1.00 . A A . 4 GLU CA 1 1
3 1605 1 1 4 GLU CB C -1.912 10.827 -2.421 1.00 . A A . 4 GLU CB 1 1
3 1606 1 1 4 GLU CD C -2.117 13.114 -1.436 1.00 . A A . 4 GLU CD 1 1
3 1607 1 1 4 GLU CG C -1.210 11.890 -1.575 1.00 . A A . 4 GLU CG 1 1
3 1608 1 1 4 GLU H H -2.673 8.586 -3.382 1.00 . A A . 4 GLU H 1 1
3 1609 1 1 4 GLU HA H -0.273 9.983 -3.532 1.00 . A A . 4 GLU HA 1 1
3 1610 1 1 4 GLU HB2 H -2.256 11.271 -3.345 1.00 . A A . 4 GLU HB2 1 1
3 1611 1 1 4 GLU HB3 H -2.758 10.436 -1.874 1.00 . A A . 4 GLU HB3 1 1
3 1612 1 1 4 GLU HG2 H -0.995 11.488 -0.596 1.00 . A A . 4 GLU HG2 1 1
3 1613 1 1 4 GLU HG3 H -0.292 12.179 -2.054 1.00 . A A . 4 GLU HG3 1 1
3 1614 1 1 4 GLU N N -1.718 8.497 -3.182 1.00 . A A . 4 GLU N 1 1
3 1615 1 1 4 GLU O O 1.065 9.538 -1.439 1.00 . A A . 4 GLU O 1 1
3 1616 1 1 4 GLU OE1 O -3.129 13.159 -2.117 1.00 . A A . 4 GLU OE1 1 1
3 1617 1 1 4 GLU OE2 O -1.784 13.986 -0.651 1.00 . A A . 4 GLU OE2 1 1
3 1618 1 1 5 GLN C C 1.283 7.728 0.363 1.00 . A A . 5 GLN C 1 1
3 1619 1 1 5 GLN CA C -0.029 8.415 0.742 1.00 . A A . 5 GLN CA 1 1
3 1620 1 1 5 GLN CB C -0.880 7.460 1.577 1.00 . A A . 5 GLN CB 1 1
3 1621 1 1 5 GLN CD C -1.106 8.717 3.720 1.00 . A A . 5 GLN CD 1 1
3 1622 1 1 5 GLN CG C -0.432 7.525 3.038 1.00 . A A . 5 GLN CG 1 1
3 1623 1 1 5 GLN H H -1.732 8.622 -0.559 1.00 . A A . 5 GLN H 1 1
3 1624 1 1 5 GLN HA H 0.182 9.306 1.315 1.00 . A A . 5 GLN HA 1 1
3 1625 1 1 5 GLN HB2 H -1.919 7.747 1.505 1.00 . A A . 5 GLN HB2 1 1
3 1626 1 1 5 GLN HB3 H -0.758 6.452 1.209 1.00 . A A . 5 GLN HB3 1 1
3 1627 1 1 5 GLN HE21 H -2.790 7.735 4.096 1.00 . A A . 5 GLN HE21 1 1
3 1628 1 1 5 GLN HE22 H -2.757 9.349 4.621 1.00 . A A . 5 GLN HE22 1 1
3 1629 1 1 5 GLN HG2 H -0.713 6.612 3.543 1.00 . A A . 5 GLN HG2 1 1
3 1630 1 1 5 GLN HG3 H 0.640 7.647 3.082 1.00 . A A . 5 GLN HG3 1 1
3 1631 1 1 5 GLN N N -0.768 8.784 -0.496 1.00 . A A . 5 GLN N 1 1
3 1632 1 1 5 GLN NE2 N -2.319 8.589 4.184 1.00 . A A . 5 GLN NE2 1 1
3 1633 1 1 5 GLN O O 2.291 7.890 1.022 1.00 . A A . 5 GLN O 1 1
3 1634 1 1 5 GLN OE1 O -0.524 9.778 3.827 1.00 . A A . 5 GLN OE1 1 1
3 1635 1 1 6 CYS C C 3.134 6.932 -2.331 1.00 . A A . 6 CYS C 1 1
3 1636 1 1 6 CYS CA C 2.530 6.260 -1.096 1.00 . A A . 6 CYS CA 1 1
3 1637 1 1 6 CYS CB C 2.228 4.796 -1.417 1.00 . A A . 6 CYS CB 1 1
3 1638 1 1 6 CYS H H 0.457 6.834 -1.208 1.00 . A A . 6 CYS H 1 1
3 1639 1 1 6 CYS HA H 3.242 6.305 -0.285 1.00 . A A . 6 CYS HA 1 1
3 1640 1 1 6 CYS HB2 H 1.455 4.741 -2.171 1.00 . A A . 6 CYS HB2 1 1
3 1641 1 1 6 CYS HB3 H 3.121 4.320 -1.790 1.00 . A A . 6 CYS HB3 1 1
3 1642 1 1 6 CYS N N 1.280 6.957 -0.689 1.00 . A A . 6 CYS N 1 1
3 1643 1 1 6 CYS O O 4.250 6.645 -2.708 1.00 . A A . 6 CYS O 1 1
3 1644 1 1 6 CYS SG S 1.676 3.948 0.085 1.00 . A A . 6 CYS SG 1 1
3 1645 1 1 7 CYS C C 3.515 9.861 -3.828 1.00 . A A . 7 CYS C 1 1
3 1646 1 1 7 CYS CA C 2.985 8.470 -4.184 1.00 . A A . 7 CYS CA 1 1
3 1647 1 1 7 CYS CB C 1.915 8.584 -5.271 1.00 . A A . 7 CYS CB 1 1
3 1648 1 1 7 CYS H H 1.512 8.036 -2.666 1.00 . A A . 7 CYS H 1 1
3 1649 1 1 7 CYS HA H 3.807 7.864 -4.547 1.00 . A A . 7 CYS HA 1 1
3 1650 1 1 7 CYS HB2 H 1.570 7.600 -5.542 1.00 . A A . 7 CYS HB2 1 1
3 1651 1 1 7 CYS HB3 H 1.083 9.164 -4.909 1.00 . A A . 7 CYS HB3 1 1
3 1652 1 1 7 CYS N N 2.415 7.814 -2.972 1.00 . A A . 7 CYS N 1 1
3 1653 1 1 7 CYS O O 4.658 10.002 -3.443 1.00 . A A . 7 CYS O 1 1
3 1654 1 1 7 CYS SG S 2.629 9.389 -6.723 1.00 . A A . 7 CYS SG 1 1
3 1655 1 1 8 THR C C 3.974 12.125 -2.284 1.00 . A A . 8 THR C 1 1
3 1656 1 1 8 THR CA C 3.194 12.260 -3.583 1.00 . A A . 8 THR CA 1 1
3 1657 1 1 8 THR CB C 2.010 13.205 -3.381 1.00 . A A . 8 THR CB 1 1
3 1658 1 1 8 THR CG2 C 2.492 14.495 -2.716 1.00 . A A . 8 THR CG2 1 1
3 1659 1 1 8 THR H H 1.780 10.766 -4.247 1.00 . A A . 8 THR H 1 1
3 1660 1 1 8 THR HA H 3.842 12.636 -4.363 1.00 . A A . 8 THR HA 1 1
3 1661 1 1 8 THR HB H 1.282 12.731 -2.746 1.00 . A A . 8 THR HB 1 1
3 1662 1 1 8 THR HG1 H 1.594 12.766 -5.229 1.00 . A A . 8 THR HG1 1 1
3 1663 1 1 8 THR HG21 H 2.194 15.341 -3.315 1.00 . A A . 8 THR HG21 1 1
3 1664 1 1 8 THR HG22 H 3.569 14.474 -2.630 1.00 . A A . 8 THR HG22 1 1
3 1665 1 1 8 THR HG23 H 2.053 14.578 -1.732 1.00 . A A . 8 THR HG23 1 1
3 1666 1 1 8 THR N N 2.703 10.893 -3.941 1.00 . A A . 8 THR N 1 1
3 1667 1 1 8 THR O O 5.068 12.630 -2.130 1.00 . A A . 8 THR O 1 1
3 1668 1 1 8 THR OG1 O 1.421 13.504 -4.638 1.00 . A A . 8 THR OG1 1 1
3 1669 1 1 9 SER C C 4.616 9.647 -0.221 1.00 . A A . 9 SER C 1 1
3 1670 1 1 9 SER CA C 4.124 11.086 -0.105 1.00 . A A . 9 SER CA 1 1
3 1671 1 1 9 SER CB C 3.149 11.213 1.066 1.00 . A A . 9 SER CB 1 1
3 1672 1 1 9 SER H H 2.570 10.935 -1.567 1.00 . A A . 9 SER H 1 1
3 1673 1 1 9 SER HA H 4.961 11.760 0.022 1.00 . A A . 9 SER HA 1 1
3 1674 1 1 9 SER HB2 H 2.562 12.108 0.953 1.00 . A A . 9 SER HB2 1 1
3 1675 1 1 9 SER HB3 H 2.492 10.353 1.078 1.00 . A A . 9 SER HB3 1 1
3 1676 1 1 9 SER HG H 4.258 12.163 2.351 1.00 . A A . 9 SER HG 1 1
3 1677 1 1 9 SER N N 3.428 11.368 -1.379 1.00 . A A . 9 SER N 1 1
3 1678 1 1 9 SER O O 4.212 8.933 -1.117 1.00 . A A . 9 SER O 1 1
3 1679 1 1 9 SER OG O 3.882 11.283 2.281 1.00 . A A . 9 SER OG 1 1
3 1680 1 1 10 ILE C C 5.560 6.981 1.733 1.00 . A A . 10 ILE C 1 1
3 1681 1 1 10 ILE CA C 5.934 7.789 0.491 1.00 . A A . 10 ILE CA 1 1
3 1682 1 1 10 ILE CB C 7.447 7.752 0.282 1.00 . A A . 10 ILE CB 1 1
3 1683 1 1 10 ILE CD1 C 7.364 9.789 -1.175 1.00 . A A . 10 ILE CD1 1 1
3 1684 1 1 10 ILE CG1 C 7.799 8.328 -1.091 1.00 . A A . 10 ILE CG1 1 1
3 1685 1 1 10 ILE CG2 C 7.909 6.304 0.329 1.00 . A A . 10 ILE CG2 1 1
3 1686 1 1 10 ILE H H 5.808 9.763 1.364 1.00 . A A . 10 ILE H 1 1
3 1687 1 1 10 ILE HA H 5.450 7.351 -0.370 1.00 . A A . 10 ILE HA 1 1
3 1688 1 1 10 ILE HB H 7.940 8.321 1.058 1.00 . A A . 10 ILE HB 1 1
3 1689 1 1 10 ILE HD11 H 8.113 10.355 -1.708 1.00 . A A . 10 ILE HD11 1 1
3 1690 1 1 10 ILE HD12 H 7.251 10.187 -0.180 1.00 . A A . 10 ILE HD12 1 1
3 1691 1 1 10 ILE HD13 H 6.423 9.852 -1.701 1.00 . A A . 10 ILE HD13 1 1
3 1692 1 1 10 ILE HG12 H 8.867 8.264 -1.241 1.00 . A A . 10 ILE HG12 1 1
3 1693 1 1 10 ILE HG13 H 7.295 7.759 -1.860 1.00 . A A . 10 ILE HG13 1 1
3 1694 1 1 10 ILE HG21 H 8.977 6.260 0.190 1.00 . A A . 10 ILE HG21 1 1
3 1695 1 1 10 ILE HG22 H 7.422 5.757 -0.461 1.00 . A A . 10 ILE HG22 1 1
3 1696 1 1 10 ILE HG23 H 7.645 5.873 1.280 1.00 . A A . 10 ILE HG23 1 1
3 1697 1 1 10 ILE N N 5.472 9.194 0.639 1.00 . A A . 10 ILE N 1 1
3 1698 1 1 10 ILE O O 5.570 7.483 2.840 1.00 . A A . 10 ILE O 1 1
3 1699 1 1 11 CYS C C 5.843 3.739 2.883 1.00 . A A . 11 CYS C 1 1
3 1700 1 1 11 CYS CA C 4.842 4.888 2.728 1.00 . A A . 11 CYS CA 1 1
3 1701 1 1 11 CYS CB C 3.437 4.318 2.519 1.00 . A A . 11 CYS CB 1 1
3 1702 1 1 11 CYS H H 5.221 5.346 0.650 1.00 . A A . 11 CYS H 1 1
3 1703 1 1 11 CYS HA H 4.855 5.494 3.622 1.00 . A A . 11 CYS HA 1 1
3 1704 1 1 11 CYS HB2 H 3.182 3.675 3.348 1.00 . A A . 11 CYS HB2 1 1
3 1705 1 1 11 CYS HB3 H 2.725 5.128 2.461 1.00 . A A . 11 CYS HB3 1 1
3 1706 1 1 11 CYS N N 5.224 5.729 1.556 1.00 . A A . 11 CYS N 1 1
3 1707 1 1 11 CYS O O 6.849 3.687 2.204 1.00 . A A . 11 CYS O 1 1
3 1708 1 1 11 CYS SG S 3.391 3.364 0.981 1.00 . A A . 11 CYS SG 1 1
3 1709 1 1 12 SER C C 5.894 0.399 3.407 1.00 . A A . 12 SER C 1 1
3 1710 1 1 12 SER CA C 6.516 1.681 3.970 1.00 . A A . 12 SER CA 1 1
3 1711 1 1 12 SER CB C 6.795 1.505 5.463 1.00 . A A . 12 SER CB 1 1
3 1712 1 1 12 SER H H 4.760 2.882 4.310 1.00 . A A . 12 SER H 1 1
3 1713 1 1 12 SER HA H 7.442 1.886 3.453 1.00 . A A . 12 SER HA 1 1
3 1714 1 1 12 SER HB2 H 7.607 0.810 5.601 1.00 . A A . 12 SER HB2 1 1
3 1715 1 1 12 SER HB3 H 7.066 2.462 5.892 1.00 . A A . 12 SER HB3 1 1
3 1716 1 1 12 SER HG H 5.354 1.638 6.765 1.00 . A A . 12 SER HG 1 1
3 1717 1 1 12 SER N N 5.576 2.821 3.771 1.00 . A A . 12 SER N 1 1
3 1718 1 1 12 SER O O 4.707 0.334 3.142 1.00 . A A . 12 SER O 1 1
3 1719 1 1 12 SER OG O 5.632 0.999 6.104 1.00 . A A . 12 SER OG 1 1
3 1720 1 1 13 LEU C C 5.091 -2.455 3.618 1.00 . A A . 13 LEU C 1 1
3 1721 1 1 13 LEU CA C 6.152 -1.897 2.669 1.00 . A A . 13 LEU CA 1 1
3 1722 1 1 13 LEU CB C 7.291 -2.908 2.532 1.00 . A A . 13 LEU CB 1 1
3 1723 1 1 13 LEU CD1 C 6.620 -3.625 0.236 1.00 . A A . 13 LEU CD1 1 1
3 1724 1 1 13 LEU CD2 C 8.016 -1.577 0.546 1.00 . A A . 13 LEU CD2 1 1
3 1725 1 1 13 LEU CG C 7.733 -2.987 1.069 1.00 . A A . 13 LEU CG 1 1
3 1726 1 1 13 LEU H H 7.640 -0.543 3.434 1.00 . A A . 13 LEU H 1 1
3 1727 1 1 13 LEU HA H 5.711 -1.716 1.700 1.00 . A A . 13 LEU HA 1 1
3 1728 1 1 13 LEU HB2 H 8.125 -2.598 3.144 1.00 . A A . 13 LEU HB2 1 1
3 1729 1 1 13 LEU HB3 H 6.949 -3.881 2.854 1.00 . A A . 13 LEU HB3 1 1
3 1730 1 1 13 LEU HD11 H 5.669 -3.195 0.514 1.00 . A A . 13 LEU HD11 1 1
3 1731 1 1 13 LEU HD12 H 6.601 -4.689 0.417 1.00 . A A . 13 LEU HD12 1 1
3 1732 1 1 13 LEU HD13 H 6.804 -3.442 -0.813 1.00 . A A . 13 LEU HD13 1 1
3 1733 1 1 13 LEU HD21 H 7.121 -1.172 0.098 1.00 . A A . 13 LEU HD21 1 1
3 1734 1 1 13 LEU HD22 H 8.800 -1.620 -0.195 1.00 . A A . 13 LEU HD22 1 1
3 1735 1 1 13 LEU HD23 H 8.328 -0.944 1.364 1.00 . A A . 13 LEU HD23 1 1
3 1736 1 1 13 LEU HG H 8.627 -3.588 0.996 1.00 . A A . 13 LEU HG 1 1
3 1737 1 1 13 LEU N N 6.689 -0.619 3.217 1.00 . A A . 13 LEU N 1 1
3 1738 1 1 13 LEU O O 4.108 -3.030 3.196 1.00 . A A . 13 LEU O 1 1
3 1739 1 1 14 TYR C C 2.947 -2.113 5.659 1.00 . A A . 14 TYR C 1 1
3 1740 1 1 14 TYR CA C 4.287 -2.819 5.869 1.00 . A A . 14 TYR CA 1 1
3 1741 1 1 14 TYR CB C 4.778 -2.562 7.296 1.00 . A A . 14 TYR CB 1 1
3 1742 1 1 14 TYR CD1 C 3.181 -4.327 8.122 1.00 . A A . 14 TYR CD1 1 1
3 1743 1 1 14 TYR CD2 C 3.349 -2.241 9.351 1.00 . A A . 14 TYR CD2 1 1
3 1744 1 1 14 TYR CE1 C 2.222 -4.787 9.032 1.00 . A A . 14 TYR CE1 1 1
3 1745 1 1 14 TYR CE2 C 2.389 -2.701 10.262 1.00 . A A . 14 TYR CE2 1 1
3 1746 1 1 14 TYR CG C 3.745 -3.054 8.280 1.00 . A A . 14 TYR CG 1 1
3 1747 1 1 14 TYR CZ C 1.826 -3.974 10.103 1.00 . A A . 14 TYR CZ 1 1
3 1748 1 1 14 TYR H H 6.084 -1.828 5.218 1.00 . A A . 14 TYR H 1 1
3 1749 1 1 14 TYR HA H 4.160 -3.880 5.718 1.00 . A A . 14 TYR HA 1 1
3 1750 1 1 14 TYR HB2 H 5.707 -3.088 7.456 1.00 . A A . 14 TYR HB2 1 1
3 1751 1 1 14 TYR HB3 H 4.933 -1.503 7.439 1.00 . A A . 14 TYR HB3 1 1
3 1752 1 1 14 TYR HD1 H 3.487 -4.953 7.296 1.00 . A A . 14 TYR HD1 1 1
3 1753 1 1 14 TYR HD2 H 3.784 -1.259 9.474 1.00 . A A . 14 TYR HD2 1 1
3 1754 1 1 14 TYR HE1 H 1.788 -5.768 8.909 1.00 . A A . 14 TYR HE1 1 1
3 1755 1 1 14 TYR HE2 H 2.083 -2.075 11.088 1.00 . A A . 14 TYR HE2 1 1
3 1756 1 1 14 TYR HH H 0.384 -5.132 10.577 1.00 . A A . 14 TYR HH 1 1
3 1757 1 1 14 TYR N N 5.283 -2.293 4.897 1.00 . A A . 14 TYR N 1 1
3 1758 1 1 14 TYR O O 1.900 -2.651 5.952 1.00 . A A . 14 TYR O 1 1
3 1759 1 1 14 TYR OH O 0.880 -4.428 11.000 1.00 . A A . 14 TYR OH 1 1
3 1760 1 1 15 GLN C C 0.964 -0.752 3.736 1.00 . A A . 15 GLN C 1 1
3 1761 1 1 15 GLN CA C 1.687 -0.186 4.954 1.00 . A A . 15 GLN CA 1 1
3 1762 1 1 15 GLN CB C 1.963 1.304 4.757 1.00 . A A . 15 GLN CB 1 1
3 1763 1 1 15 GLN CD C 2.211 3.318 6.216 1.00 . A A . 15 GLN CD 1 1
3 1764 1 1 15 GLN CG C 2.633 1.861 6.014 1.00 . A A . 15 GLN CG 1 1
3 1765 1 1 15 GLN H H 3.818 -0.480 4.934 1.00 . A A . 15 GLN H 1 1
3 1766 1 1 15 GLN HA H 1.067 -0.326 5.823 1.00 . A A . 15 GLN HA 1 1
3 1767 1 1 15 GLN HB2 H 2.617 1.440 3.906 1.00 . A A . 15 GLN HB2 1 1
3 1768 1 1 15 GLN HB3 H 1.035 1.824 4.585 1.00 . A A . 15 GLN HB3 1 1
3 1769 1 1 15 GLN HE21 H 0.326 2.861 6.637 1.00 . A A . 15 GLN HE21 1 1
3 1770 1 1 15 GLN HE22 H 0.696 4.517 6.667 1.00 . A A . 15 GLN HE22 1 1
3 1771 1 1 15 GLN HG2 H 2.331 1.275 6.871 1.00 . A A . 15 GLN HG2 1 1
3 1772 1 1 15 GLN HG3 H 3.704 1.810 5.902 1.00 . A A . 15 GLN HG3 1 1
3 1773 1 1 15 GLN N N 2.968 -0.909 5.163 1.00 . A A . 15 GLN N 1 1
3 1774 1 1 15 GLN NE2 N 0.975 3.588 6.533 1.00 . A A . 15 GLN NE2 1 1
3 1775 1 1 15 GLN O O -0.179 -1.154 3.822 1.00 . A A . 15 GLN O 1 1
3 1776 1 1 15 GLN OE1 O 3.016 4.219 6.084 1.00 . A A . 15 GLN OE1 1 1
3 1777 1 1 16 LEU C C 0.421 -2.782 1.793 1.00 . A A . 16 LEU C 1 1
3 1778 1 1 16 LEU CA C 0.926 -1.389 1.418 1.00 . A A . 16 LEU CA 1 1
3 1779 1 1 16 LEU CB C 1.910 -1.508 0.243 1.00 . A A . 16 LEU CB 1 1
3 1780 1 1 16 LEU CD1 C 0.020 -0.438 -1.050 1.00 . A A . 16 LEU CD1 1 1
3 1781 1 1 16 LEU CD2 C 2.108 0.846 -0.576 1.00 . A A . 16 LEU CD2 1 1
3 1782 1 1 16 LEU CG C 1.540 -0.536 -0.891 1.00 . A A . 16 LEU CG 1 1
3 1783 1 1 16 LEU H H 2.540 -0.505 2.544 1.00 . A A . 16 LEU H 1 1
3 1784 1 1 16 LEU HA H 0.094 -0.762 1.149 1.00 . A A . 16 LEU HA 1 1
3 1785 1 1 16 LEU HB2 H 2.908 -1.283 0.590 1.00 . A A . 16 LEU HB2 1 1
3 1786 1 1 16 LEU HB3 H 1.886 -2.519 -0.137 1.00 . A A . 16 LEU HB3 1 1
3 1787 1 1 16 LEU HD11 H -0.339 0.439 -0.531 1.00 . A A . 16 LEU HD11 1 1
3 1788 1 1 16 LEU HD12 H -0.443 -1.318 -0.628 1.00 . A A . 16 LEU HD12 1 1
3 1789 1 1 16 LEU HD13 H -0.232 -0.364 -2.096 1.00 . A A . 16 LEU HD13 1 1
3 1790 1 1 16 LEU HD21 H 1.710 1.191 0.366 1.00 . A A . 16 LEU HD21 1 1
3 1791 1 1 16 LEU HD22 H 1.830 1.534 -1.360 1.00 . A A . 16 LEU HD22 1 1
3 1792 1 1 16 LEU HD23 H 3.184 0.786 -0.512 1.00 . A A . 16 LEU HD23 1 1
3 1793 1 1 16 LEU HG H 1.969 -0.894 -1.816 1.00 . A A . 16 LEU HG 1 1
3 1794 1 1 16 LEU N N 1.612 -0.815 2.606 1.00 . A A . 16 LEU N 1 1
3 1795 1 1 16 LEU O O -0.460 -3.330 1.161 1.00 . A A . 16 LEU O 1 1
3 1796 1 1 17 GLU C C -0.838 -4.568 3.944 1.00 . A A . 17 GLU C 1 1
3 1797 1 1 17 GLU CA C 0.526 -4.700 3.274 1.00 . A A . 17 GLU CA 1 1
3 1798 1 1 17 GLU CB C 1.520 -5.261 4.296 1.00 . A A . 17 GLU CB 1 1
3 1799 1 1 17 GLU CD C 2.465 -7.360 3.319 1.00 . A A . 17 GLU CD 1 1
3 1800 1 1 17 GLU CG C 2.728 -5.876 3.585 1.00 . A A . 17 GLU CG 1 1
3 1801 1 1 17 GLU H H 1.670 -2.878 3.332 1.00 . A A . 17 GLU H 1 1
3 1802 1 1 17 GLU HA H 0.457 -5.363 2.425 1.00 . A A . 17 GLU HA 1 1
3 1803 1 1 17 GLU HB2 H 1.853 -4.462 4.940 1.00 . A A . 17 GLU HB2 1 1
3 1804 1 1 17 GLU HB3 H 1.031 -6.018 4.889 1.00 . A A . 17 GLU HB3 1 1
3 1805 1 1 17 GLU HG2 H 2.896 -5.364 2.648 1.00 . A A . 17 GLU HG2 1 1
3 1806 1 1 17 GLU HG3 H 3.603 -5.775 4.211 1.00 . A A . 17 GLU HG3 1 1
3 1807 1 1 17 GLU N N 0.970 -3.349 2.834 1.00 . A A . 17 GLU N 1 1
3 1808 1 1 17 GLU O O -1.654 -5.468 3.915 1.00 . A A . 17 GLU O 1 1
3 1809 1 1 17 GLU OE1 O 1.960 -8.020 4.211 1.00 . A A . 17 GLU OE1 1 1
3 1810 1 1 17 GLU OE2 O 2.775 -7.810 2.229 1.00 . A A . 17 GLU OE2 1 1
3 1811 1 1 18 ASN C C -3.499 -3.213 4.230 1.00 . A A . 18 ASN C 1 1
3 1812 1 1 18 ASN CA C -2.369 -3.236 5.252 1.00 . A A . 18 ASN CA 1 1
3 1813 1 1 18 ASN CB C -2.307 -1.905 5.992 1.00 . A A . 18 ASN CB 1 1
3 1814 1 1 18 ASN CG C -1.397 -2.038 7.218 1.00 . A A . 18 ASN CG 1 1
3 1815 1 1 18 ASN H H -0.403 -2.741 4.581 1.00 . A A . 18 ASN H 1 1
3 1816 1 1 18 ASN HA H -2.537 -4.032 5.960 1.00 . A A . 18 ASN HA 1 1
3 1817 1 1 18 ASN HB2 H -1.913 -1.146 5.331 1.00 . A A . 18 ASN HB2 1 1
3 1818 1 1 18 ASN HB3 H -3.294 -1.628 6.307 1.00 . A A . 18 ASN HB3 1 1
3 1819 1 1 18 ASN HD21 H -0.546 -3.729 6.605 1.00 . A A . 18 ASN HD21 1 1
3 1820 1 1 18 ASN HD22 H 0.009 -3.136 8.091 1.00 . A A . 18 ASN HD22 1 1
3 1821 1 1 18 ASN N N -1.080 -3.448 4.561 1.00 . A A . 18 ASN N 1 1
3 1822 1 1 18 ASN ND2 N -0.578 -3.054 7.313 1.00 . A A . 18 ASN ND2 1 1
3 1823 1 1 18 ASN O O -4.646 -3.451 4.554 1.00 . A A . 18 ASN O 1 1
3 1824 1 1 18 ASN OD1 O -1.434 -1.206 8.103 1.00 . A A . 18 ASN OD1 1 1
3 1825 1 1 19 TYR C C -4.183 -4.155 1.101 1.00 . A A . 19 TYR C 1 1
3 1826 1 1 19 TYR CA C -4.264 -2.901 1.970 1.00 . A A . 19 TYR CA 1 1
3 1827 1 1 19 TYR CB C -4.122 -1.642 1.120 1.00 . A A . 19 TYR CB 1 1
3 1828 1 1 19 TYR CD1 C -3.286 -0.108 2.924 1.00 . A A . 19 TYR CD1 1 1
3 1829 1 1 19 TYR CD2 C -5.479 0.304 1.972 1.00 . A A . 19 TYR CD2 1 1
3 1830 1 1 19 TYR CE1 C -3.447 0.989 3.779 1.00 . A A . 19 TYR CE1 1 1
3 1831 1 1 19 TYR CE2 C -5.643 1.401 2.829 1.00 . A A . 19 TYR CE2 1 1
3 1832 1 1 19 TYR CG C -4.298 -0.448 2.021 1.00 . A A . 19 TYR CG 1 1
3 1833 1 1 19 TYR CZ C -4.627 1.744 3.732 1.00 . A A . 19 TYR CZ 1 1
3 1834 1 1 19 TYR H H -2.264 -2.740 2.747 1.00 . A A . 19 TYR H 1 1
3 1835 1 1 19 TYR HA H -5.215 -2.885 2.475 1.00 . A A . 19 TYR HA 1 1
3 1836 1 1 19 TYR HB2 H -3.142 -1.618 0.665 1.00 . A A . 19 TYR HB2 1 1
3 1837 1 1 19 TYR HB3 H -4.881 -1.632 0.354 1.00 . A A . 19 TYR HB3 1 1
3 1838 1 1 19 TYR HD1 H -2.378 -0.690 2.958 1.00 . A A . 19 TYR HD1 1 1
3 1839 1 1 19 TYR HD2 H -6.261 0.041 1.273 1.00 . A A . 19 TYR HD2 1 1
3 1840 1 1 19 TYR HE1 H -2.664 1.249 4.475 1.00 . A A . 19 TYR HE1 1 1
3 1841 1 1 19 TYR HE2 H -6.552 1.981 2.795 1.00 . A A . 19 TYR HE2 1 1
3 1842 1 1 19 TYR HH H -4.615 2.526 5.472 1.00 . A A . 19 TYR HH 1 1
3 1843 1 1 19 TYR N N -3.192 -2.931 2.996 1.00 . A A . 19 TYR N 1 1
3 1844 1 1 19 TYR O O -4.924 -4.316 0.146 1.00 . A A . 19 TYR O 1 1
3 1845 1 1 19 TYR OH O -4.787 2.823 4.576 1.00 . A A . 19 TYR OH 1 1
3 1846 1 1 20 CYS C C -4.444 -7.158 1.027 1.00 . A A . 20 CYS C 1 1
3 1847 1 1 20 CYS CA C -3.211 -6.322 0.676 1.00 . A A . 20 CYS CA 1 1
3 1848 1 1 20 CYS CB C -1.936 -7.056 1.092 1.00 . A A . 20 CYS CB 1 1
3 1849 1 1 20 CYS H H -2.745 -4.928 2.232 1.00 . A A . 20 CYS H 1 1
3 1850 1 1 20 CYS HA H -3.188 -6.107 -0.380 1.00 . A A . 20 CYS HA 1 1
3 1851 1 1 20 CYS HB2 H -1.725 -6.829 2.113 1.00 . A A . 20 CYS HB2 1 1
3 1852 1 1 20 CYS HB3 H -2.070 -8.112 0.991 1.00 . A A . 20 CYS HB3 1 1
3 1853 1 1 20 CYS N N -3.312 -5.063 1.446 1.00 . A A . 20 CYS N 1 1
3 1854 1 1 20 CYS O O -5.195 -6.803 1.914 1.00 . A A . 20 CYS O 1 1
3 1855 1 1 20 CYS SG S -0.549 -6.531 0.059 1.00 . A A . 20 CYS SG 1 1
3 1856 1 1 21 ASN C C -5.507 -10.114 1.758 1.00 . A A . 21 ASN C 1 1
3 1857 1 1 21 ASN CA C -5.884 -9.061 0.714 1.00 . A A . 21 ASN CA 1 1
3 1858 1 1 21 ASN CB C -6.438 -9.753 -0.532 1.00 . A A . 21 ASN CB 1 1
3 1859 1 1 21 ASN CG C -7.635 -10.624 -0.142 1.00 . A A . 21 ASN CG 1 1
3 1860 1 1 21 ASN H H -4.071 -8.540 -0.349 1.00 . A A . 21 ASN H 1 1
3 1861 1 1 21 ASN HA H -6.642 -8.404 1.123 1.00 . A A . 21 ASN HA 1 1
3 1862 1 1 21 ASN HB2 H -6.753 -9.008 -1.246 1.00 . A A . 21 ASN HB2 1 1
3 1863 1 1 21 ASN HB3 H -5.674 -10.374 -0.971 1.00 . A A . 21 ASN HB3 1 1
3 1864 1 1 21 ASN HD21 H -8.933 -9.123 -0.220 1.00 . A A . 21 ASN HD21 1 1
3 1865 1 1 21 ASN HD22 H -9.589 -10.630 0.202 1.00 . A A . 21 ASN HD22 1 1
3 1866 1 1 21 ASN N N -4.678 -8.253 0.365 1.00 . A A . 21 ASN N 1 1
3 1867 1 1 21 ASN ND2 N -8.817 -10.081 -0.046 1.00 . A A . 21 ASN ND2 1 1
3 1868 1 1 21 ASN O O -5.030 -9.730 2.812 1.00 . A A . 21 ASN O 1 1
3 1869 1 1 21 ASN OXT O -5.701 -11.288 1.483 1.00 . A A . 21 ASN OXT 1 1
3 1870 1 1 21 ASN OD1 O -7.492 -11.810 0.075 1.00 . A A . 21 ASN OD1 1 1
3 1871 2 2 1 PHE C C 12.368 -0.889 -1.236 1.00 . B B . 1 PHE C 1 1
3 1872 2 2 1 PHE CA C 12.061 -2.287 -1.774 1.00 . B B . 1 PHE CA 1 1
3 1873 2 2 1 PHE CB C 10.905 -2.204 -2.775 1.00 . B B . 1 PHE CB 1 1
3 1874 2 2 1 PHE CD1 C 10.844 -4.677 -3.270 1.00 . B B . 1 PHE CD1 1 1
3 1875 2 2 1 PHE CD2 C 8.840 -3.606 -2.414 1.00 . B B . 1 PHE CD2 1 1
3 1876 2 2 1 PHE CE1 C 10.169 -5.905 -3.311 1.00 . B B . 1 PHE CE1 1 1
3 1877 2 2 1 PHE CE2 C 8.167 -4.834 -2.454 1.00 . B B . 1 PHE CE2 1 1
3 1878 2 2 1 PHE CG C 10.179 -3.527 -2.821 1.00 . B B . 1 PHE CG 1 1
3 1879 2 2 1 PHE CZ C 8.831 -5.984 -2.903 1.00 . B B . 1 PHE CZ 1 1
3 1880 2 2 1 PHE H1 H 10.683 -3.019 -0.394 1.00 . B B . 1 PHE H1 1 1
3 1881 2 2 1 PHE H2 H 12.283 -2.984 0.176 1.00 . B B . 1 PHE H2 1 1
3 1882 2 2 1 PHE H3 H 11.800 -4.175 -0.934 1.00 . B B . 1 PHE H3 1 1
3 1883 2 2 1 PHE HA H 12.936 -2.683 -2.269 1.00 . B B . 1 PHE HA 1 1
3 1884 2 2 1 PHE HB2 H 10.220 -1.428 -2.466 1.00 . B B . 1 PHE HB2 1 1
3 1885 2 2 1 PHE HB3 H 11.293 -1.971 -3.755 1.00 . B B . 1 PHE HB3 1 1
3 1886 2 2 1 PHE HD1 H 11.874 -4.617 -3.584 1.00 . B B . 1 PHE HD1 1 1
3 1887 2 2 1 PHE HD2 H 8.328 -2.721 -2.068 1.00 . B B . 1 PHE HD2 1 1
3 1888 2 2 1 PHE HE1 H 10.681 -6.791 -3.655 1.00 . B B . 1 PHE HE1 1 1
3 1889 2 2 1 PHE HE2 H 7.135 -4.894 -2.139 1.00 . B B . 1 PHE HE2 1 1
3 1890 2 2 1 PHE HZ H 8.310 -6.929 -2.934 1.00 . B B . 1 PHE HZ 1 1
3 1891 2 2 1 PHE N N 11.678 -3.184 -0.646 1.00 . B B . 1 PHE N 1 1
3 1892 2 2 1 PHE O O 12.068 -0.568 -0.102 1.00 . B B . 1 PHE O 1 1
3 1893 2 2 2 VAL C C 12.346 2.330 -2.257 1.00 . B B . 2 VAL C 1 1
3 1894 2 2 2 VAL CA C 13.288 1.329 -1.578 1.00 . B B . 2 VAL CA 1 1
3 1895 2 2 2 VAL CB C 14.737 1.659 -1.942 1.00 . B B . 2 VAL CB 1 1
3 1896 2 2 2 VAL CG1 C 15.679 0.716 -1.190 1.00 . B B . 2 VAL CG1 1 1
3 1897 2 2 2 VAL CG2 C 14.937 1.482 -3.449 1.00 . B B . 2 VAL CG2 1 1
3 1898 2 2 2 VAL H H 13.195 -0.327 -2.953 1.00 . B B . 2 VAL H 1 1
3 1899 2 2 2 VAL HA H 13.164 1.388 -0.507 1.00 . B B . 2 VAL HA 1 1
3 1900 2 2 2 VAL HB H 14.955 2.681 -1.666 1.00 . B B . 2 VAL HB 1 1
3 1901 2 2 2 VAL HG11 H 15.395 -0.309 -1.386 1.00 . B B . 2 VAL HG11 1 1
3 1902 2 2 2 VAL HG12 H 15.615 0.911 -0.131 1.00 . B B . 2 VAL HG12 1 1
3 1903 2 2 2 VAL HG13 H 16.693 0.877 -1.525 1.00 . B B . 2 VAL HG13 1 1
3 1904 2 2 2 VAL HG21 H 15.737 0.779 -3.625 1.00 . B B . 2 VAL HG21 1 1
3 1905 2 2 2 VAL HG22 H 15.188 2.434 -3.894 1.00 . B B . 2 VAL HG22 1 1
3 1906 2 2 2 VAL HG23 H 14.026 1.107 -3.892 1.00 . B B . 2 VAL HG23 1 1
3 1907 2 2 2 VAL N N 12.962 -0.049 -2.042 1.00 . B B . 2 VAL N 1 1
3 1908 2 2 2 VAL O O 11.546 1.966 -3.093 1.00 . B B . 2 VAL O 1 1
3 1909 2 2 3 ASN C C 10.134 4.044 -2.668 1.00 . B B . 3 ASN C 1 1
3 1910 2 2 3 ASN CA C 11.546 4.614 -2.517 1.00 . B B . 3 ASN CA 1 1
3 1911 2 2 3 ASN CB C 12.088 5.011 -3.891 1.00 . B B . 3 ASN CB 1 1
3 1912 2 2 3 ASN CG C 12.142 3.782 -4.801 1.00 . B B . 3 ASN CG 1 1
3 1913 2 2 3 ASN H H 13.091 3.852 -1.218 1.00 . B B . 3 ASN H 1 1
3 1914 2 2 3 ASN HA H 11.511 5.486 -1.879 1.00 . B B . 3 ASN HA 1 1
3 1915 2 2 3 ASN HB2 H 11.441 5.756 -4.331 1.00 . B B . 3 ASN HB2 1 1
3 1916 2 2 3 ASN HB3 H 13.083 5.418 -3.781 1.00 . B B . 3 ASN HB3 1 1
3 1917 2 2 3 ASN HD21 H 10.522 4.296 -5.831 1.00 . B B . 3 ASN HD21 1 1
3 1918 2 2 3 ASN HD22 H 11.259 2.845 -6.313 1.00 . B B . 3 ASN HD22 1 1
3 1919 2 2 3 ASN N N 12.437 3.585 -1.898 1.00 . B B . 3 ASN N 1 1
3 1920 2 2 3 ASN ND2 N 11.232 3.628 -5.726 1.00 . B B . 3 ASN ND2 1 1
3 1921 2 2 3 ASN O O 9.764 3.546 -3.712 1.00 . B B . 3 ASN O 1 1
3 1922 2 2 3 ASN OD1 O 13.019 2.953 -4.671 1.00 . B B . 3 ASN OD1 1 1
3 1923 2 2 4 GLN C C 7.081 4.605 -2.420 1.00 . B B . 4 GLN C 1 1
3 1924 2 2 4 GLN CA C 7.961 3.567 -1.706 1.00 . B B . 4 GLN CA 1 1
3 1925 2 2 4 GLN CB C 7.445 3.336 -0.275 1.00 . B B . 4 GLN CB 1 1
3 1926 2 2 4 GLN CD C 5.570 1.865 -1.114 1.00 . B B . 4 GLN CD 1 1
3 1927 2 2 4 GLN CG C 6.750 1.971 -0.148 1.00 . B B . 4 GLN CG 1 1
3 1928 2 2 4 GLN H H 9.669 4.512 -0.797 1.00 . B B . 4 GLN H 1 1
3 1929 2 2 4 GLN HA H 7.957 2.639 -2.260 1.00 . B B . 4 GLN HA 1 1
3 1930 2 2 4 GLN HB2 H 8.276 3.376 0.413 1.00 . B B . 4 GLN HB2 1 1
3 1931 2 2 4 GLN HB3 H 6.739 4.112 -0.022 1.00 . B B . 4 GLN HB3 1 1
3 1932 2 2 4 GLN HE21 H 5.262 3.822 -1.194 1.00 . B B . 4 GLN HE21 1 1
3 1933 2 2 4 GLN HE22 H 4.209 2.879 -2.134 1.00 . B B . 4 GLN HE22 1 1
3 1934 2 2 4 GLN HG2 H 7.460 1.187 -0.368 1.00 . B B . 4 GLN HG2 1 1
3 1935 2 2 4 GLN HG3 H 6.391 1.848 0.865 1.00 . B B . 4 GLN HG3 1 1
3 1936 2 2 4 GLN N N 9.347 4.110 -1.631 1.00 . B B . 4 GLN N 1 1
3 1937 2 2 4 GLN NE2 N 4.963 2.945 -1.513 1.00 . B B . 4 GLN NE2 1 1
3 1938 2 2 4 GLN O O 6.075 5.048 -1.895 1.00 . B B . 4 GLN O 1 1
3 1939 2 2 4 GLN OE1 O 5.187 0.778 -1.496 1.00 . B B . 4 GLN OE1 1 1
3 1940 2 2 5 HIS C C 5.759 5.320 -5.362 1.00 . B B . 5 HIS C 1 1
3 1941 2 2 5 HIS CA C 6.676 6.031 -4.360 1.00 . B B . 5 HIS CA 1 1
3 1942 2 2 5 HIS CB C 7.620 6.960 -5.137 1.00 . B B . 5 HIS CB 1 1
3 1943 2 2 5 HIS CD2 C 8.892 8.848 -3.849 1.00 . B B . 5 HIS CD2 1 1
3 1944 2 2 5 HIS CE1 C 10.382 7.597 -2.885 1.00 . B B . 5 HIS CE1 1 1
3 1945 2 2 5 HIS CG C 8.655 7.551 -4.218 1.00 . B B . 5 HIS CG 1 1
3 1946 2 2 5 HIS H H 8.292 4.647 -3.998 1.00 . B B . 5 HIS H 1 1
3 1947 2 2 5 HIS HA H 6.083 6.610 -3.669 1.00 . B B . 5 HIS HA 1 1
3 1948 2 2 5 HIS HB2 H 8.115 6.396 -5.913 1.00 . B B . 5 HIS HB2 1 1
3 1949 2 2 5 HIS HB3 H 7.046 7.756 -5.587 1.00 . B B . 5 HIS HB3 1 1
3 1950 2 2 5 HIS HD2 H 8.318 9.706 -4.166 1.00 . B B . 5 HIS HD2 1 1
3 1951 2 2 5 HIS HE1 H 11.224 7.279 -2.288 1.00 . B B . 5 HIS HE1 1 1
3 1952 2 2 5 HIS HE2 H 10.382 9.668 -2.583 1.00 . B B . 5 HIS HE2 1 1
3 1953 2 2 5 HIS N N 7.471 5.011 -3.607 1.00 . B B . 5 HIS N 1 1
3 1954 2 2 5 HIS ND1 N 9.606 6.767 -3.598 1.00 . B B . 5 HIS ND1 1 1
3 1955 2 2 5 HIS NE2 N 9.983 8.879 -3.007 1.00 . B B . 5 HIS NE2 1 1
3 1956 2 2 5 HIS O O 6.151 5.039 -6.476 1.00 . B B . 5 HIS O 1 1
3 1957 2 2 6 LEU C C 2.402 5.112 -6.241 1.00 . B B . 6 LEU C 1 1
3 1958 2 2 6 LEU CA C 3.637 4.288 -5.917 1.00 . B B . 6 LEU CA 1 1
3 1959 2 2 6 LEU CB C 3.163 2.995 -5.276 1.00 . B B . 6 LEU CB 1 1
3 1960 2 2 6 LEU CD1 C 5.619 2.452 -5.581 1.00 . B B . 6 LEU CD1 1 1
3 1961 2 2 6 LEU CD2 C 4.187 1.040 -4.128 1.00 . B B . 6 LEU CD2 1 1
3 1962 2 2 6 LEU CG C 4.212 1.875 -5.403 1.00 . B B . 6 LEU CG 1 1
3 1963 2 2 6 LEU H H 4.249 5.225 -4.069 1.00 . B B . 6 LEU H 1 1
3 1964 2 2 6 LEU HA H 4.154 4.059 -6.826 1.00 . B B . 6 LEU HA 1 1
3 1965 2 2 6 LEU HB2 H 2.957 3.171 -4.231 1.00 . B B . 6 LEU HB2 1 1
3 1966 2 2 6 LEU HB3 H 2.256 2.694 -5.770 1.00 . B B . 6 LEU HB3 1 1
3 1967 2 2 6 LEU HD11 H 5.845 3.102 -4.750 1.00 . B B . 6 LEU HD11 1 1
3 1968 2 2 6 LEU HD12 H 5.665 3.013 -6.502 1.00 . B B . 6 LEU HD12 1 1
3 1969 2 2 6 LEU HD13 H 6.336 1.647 -5.613 1.00 . B B . 6 LEU HD13 1 1
3 1970 2 2 6 LEU HD21 H 3.185 1.031 -3.724 1.00 . B B . 6 LEU HD21 1 1
3 1971 2 2 6 LEU HD22 H 4.860 1.478 -3.407 1.00 . B B . 6 LEU HD22 1 1
3 1972 2 2 6 LEU HD23 H 4.499 0.032 -4.347 1.00 . B B . 6 LEU HD23 1 1
3 1973 2 2 6 LEU HG H 3.970 1.246 -6.248 1.00 . B B . 6 LEU HG 1 1
3 1974 2 2 6 LEU N N 4.550 5.007 -4.977 1.00 . B B . 6 LEU N 1 1
3 1975 2 2 6 LEU O O 1.708 5.580 -5.363 1.00 . B B . 6 LEU O 1 1
3 1976 2 2 7 CYS C C 0.111 5.192 -8.947 1.00 . B B . 7 CYS C 1 1
3 1977 2 2 7 CYS CA C 0.872 5.994 -7.885 1.00 . B B . 7 CYS CA 1 1
3 1978 2 2 7 CYS CB C 1.220 7.374 -8.464 1.00 . B B . 7 CYS CB 1 1
3 1979 2 2 7 CYS H H 2.649 4.826 -8.190 1.00 . B B . 7 CYS H 1 1
3 1980 2 2 7 CYS HA H 0.253 6.116 -7.008 1.00 . B B . 7 CYS HA 1 1
3 1981 2 2 7 CYS HB2 H 1.136 7.336 -9.538 1.00 . B B . 7 CYS HB2 1 1
3 1982 2 2 7 CYS HB3 H 0.522 8.105 -8.081 1.00 . B B . 7 CYS HB3 1 1
3 1983 2 2 7 CYS N N 2.094 5.247 -7.501 1.00 . B B . 7 CYS N 1 1
3 1984 2 2 7 CYS O O 0.699 4.567 -9.811 1.00 . B B . 7 CYS O 1 1
3 1985 2 2 7 CYS SG S 2.904 7.863 -8.015 1.00 . B B . 7 CYS SG 1 1
3 1986 2 2 8 GLY C C -1.379 3.095 -10.197 1.00 . B B . 8 GLY C 1 1
3 1987 2 2 8 GLY CA C -2.000 4.468 -9.904 1.00 . B B . 8 GLY CA 1 1
3 1988 2 2 8 GLY H H -1.643 5.730 -8.196 1.00 . B B . 8 GLY H 1 1
3 1989 2 2 8 GLY HA2 H -3.003 4.332 -9.526 1.00 . B B . 8 GLY HA2 1 1
3 1990 2 2 8 GLY HA3 H -2.040 5.040 -10.819 1.00 . B B . 8 GLY HA3 1 1
3 1991 2 2 8 GLY N N -1.192 5.213 -8.896 1.00 . B B . 8 GLY N 1 1
3 1992 2 2 8 GLY O O -0.989 2.371 -9.303 1.00 . B B . 8 GLY O 1 1
3 1993 2 2 9 SER C C 0.480 1.071 -10.966 1.00 . B B . 9 SER C 1 1
3 1994 2 2 9 SER CA C -0.737 1.404 -11.831 1.00 . B B . 9 SER CA 1 1
3 1995 2 2 9 SER CB C -0.316 1.433 -13.300 1.00 . B B . 9 SER CB 1 1
3 1996 2 2 9 SER H H -1.642 3.333 -12.149 1.00 . B B . 9 SER H 1 1
3 1997 2 2 9 SER HA H -1.490 0.643 -11.694 1.00 . B B . 9 SER HA 1 1
3 1998 2 2 9 SER HB2 H 0.259 0.550 -13.526 1.00 . B B . 9 SER HB2 1 1
3 1999 2 2 9 SER HB3 H -1.200 1.454 -13.924 1.00 . B B . 9 SER HB3 1 1
3 2000 2 2 9 SER HG H 1.401 2.339 -13.433 1.00 . B B . 9 SER HG 1 1
3 2001 2 2 9 SER N N -1.306 2.733 -11.452 1.00 . B B . 9 SER N 1 1
3 2002 2 2 9 SER O O 0.503 0.067 -10.283 1.00 . B B . 9 SER O 1 1
3 2003 2 2 9 SER OG O 0.479 2.587 -13.539 1.00 . B B . 9 SER OG 1 1
3 2004 2 2 10 ASP C C 2.265 1.149 -8.782 1.00 . B B . 10 ASP C 1 1
3 2005 2 2 10 ASP CA C 2.705 1.603 -10.173 1.00 . B B . 10 ASP CA 1 1
3 2006 2 2 10 ASP CB C 3.561 2.866 -10.062 1.00 . B B . 10 ASP CB 1 1
3 2007 2 2 10 ASP CG C 3.957 3.341 -11.462 1.00 . B B . 10 ASP CG 1 1
3 2008 2 2 10 ASP H H 1.460 2.697 -11.554 1.00 . B B . 10 ASP H 1 1
3 2009 2 2 10 ASP HA H 3.280 0.815 -10.642 1.00 . B B . 10 ASP HA 1 1
3 2010 2 2 10 ASP HB2 H 2.996 3.640 -9.566 1.00 . B B . 10 ASP HB2 1 1
3 2011 2 2 10 ASP HB3 H 4.452 2.649 -9.493 1.00 . B B . 10 ASP HB3 1 1
3 2012 2 2 10 ASP N N 1.493 1.893 -10.994 1.00 . B B . 10 ASP N 1 1
3 2013 2 2 10 ASP O O 2.935 0.376 -8.125 1.00 . B B . 10 ASP O 1 1
3 2014 2 2 10 ASP OD1 O 4.816 2.713 -12.058 1.00 . B B . 10 ASP OD1 1 1
3 2015 2 2 10 ASP OD2 O 3.394 4.325 -11.914 1.00 . B B . 10 ASP OD2 1 1
3 2016 2 2 11 LEU C C 0.089 -0.219 -7.096 1.00 . B B . 11 LEU C 1 1
3 2017 2 2 11 LEU CA C 0.628 1.205 -7.003 1.00 . B B . 11 LEU CA 1 1
3 2018 2 2 11 LEU CB C -0.482 2.166 -6.575 1.00 . B B . 11 LEU CB 1 1
3 2019 2 2 11 LEU CD1 C 0.544 2.252 -4.281 1.00 . B B . 11 LEU CD1 1 1
3 2020 2 2 11 LEU CD2 C -1.713 3.145 -4.660 1.00 . B B . 11 LEU CD2 1 1
3 2021 2 2 11 LEU CG C -0.744 2.053 -5.070 1.00 . B B . 11 LEU CG 1 1
3 2022 2 2 11 LEU H H 0.604 2.226 -8.894 1.00 . B B . 11 LEU H 1 1
3 2023 2 2 11 LEU HA H 1.433 1.233 -6.291 1.00 . B B . 11 LEU HA 1 1
3 2024 2 2 11 LEU HB2 H -0.185 3.178 -6.810 1.00 . B B . 11 LEU HB2 1 1
3 2025 2 2 11 LEU HB3 H -1.387 1.926 -7.112 1.00 . B B . 11 LEU HB3 1 1
3 2026 2 2 11 LEU HD11 H 1.238 1.462 -4.510 1.00 . B B . 11 LEU HD11 1 1
3 2027 2 2 11 LEU HD12 H 0.318 2.241 -3.225 1.00 . B B . 11 LEU HD12 1 1
3 2028 2 2 11 LEU HD13 H 0.975 3.206 -4.544 1.00 . B B . 11 LEU HD13 1 1
3 2029 2 2 11 LEU HD21 H -1.632 3.969 -5.353 1.00 . B B . 11 LEU HD21 1 1
3 2030 2 2 11 LEU HD22 H -1.463 3.486 -3.665 1.00 . B B . 11 LEU HD22 1 1
3 2031 2 2 11 LEU HD23 H -2.716 2.756 -4.671 1.00 . B B . 11 LEU HD23 1 1
3 2032 2 2 11 LEU HG H -1.167 1.087 -4.843 1.00 . B B . 11 LEU HG 1 1
3 2033 2 2 11 LEU N N 1.131 1.614 -8.339 1.00 . B B . 11 LEU N 1 1
3 2034 2 2 11 LEU O O 0.272 -1.022 -6.202 1.00 . B B . 11 LEU O 1 1
3 2035 2 2 12 THR C C 0.115 -2.871 -8.536 1.00 . B B . 12 THR C 1 1
3 2036 2 2 12 THR CA C -1.072 -1.932 -8.343 1.00 . B B . 12 THR CA 1 1
3 2037 2 2 12 THR CB C -1.971 -2.006 -9.579 1.00 . B B . 12 THR CB 1 1
3 2038 2 2 12 THR CG2 C -2.461 -3.442 -9.768 1.00 . B B . 12 THR CG2 1 1
3 2039 2 2 12 THR H H -0.671 0.107 -8.900 1.00 . B B . 12 THR H 1 1
3 2040 2 2 12 THR HA H -1.630 -2.220 -7.464 1.00 . B B . 12 THR HA 1 1
3 2041 2 2 12 THR HB H -1.406 -1.710 -10.446 1.00 . B B . 12 THR HB 1 1
3 2042 2 2 12 THR HG1 H -3.470 -0.987 -10.277 1.00 . B B . 12 THR HG1 1 1
3 2043 2 2 12 THR HG21 H -2.185 -4.034 -8.908 1.00 . B B . 12 THR HG21 1 1
3 2044 2 2 12 THR HG22 H -2.010 -3.863 -10.654 1.00 . B B . 12 THR HG22 1 1
3 2045 2 2 12 THR HG23 H -3.535 -3.445 -9.876 1.00 . B B . 12 THR HG23 1 1
3 2046 2 2 12 THR N N -0.550 -0.549 -8.183 1.00 . B B . 12 THR N 1 1
3 2047 2 2 12 THR O O 0.237 -3.880 -7.882 1.00 . B B . 12 THR O 1 1
3 2048 2 2 12 THR OG1 O -3.081 -1.137 -9.413 1.00 . B B . 12 THR OG1 1 1
3 2049 2 2 13 GLU C C 2.787 -3.823 -8.338 1.00 . B B . 13 GLU C 1 1
3 2050 2 2 13 GLU CA C 2.185 -3.392 -9.678 1.00 . B B . 13 GLU CA 1 1
3 2051 2 2 13 GLU CB C 3.218 -2.593 -10.474 1.00 . B B . 13 GLU CB 1 1
3 2052 2 2 13 GLU CD C 4.344 -2.423 -12.697 1.00 . B B . 13 GLU CD 1 1
3 2053 2 2 13 GLU CG C 3.574 -3.351 -11.755 1.00 . B B . 13 GLU CG 1 1
3 2054 2 2 13 GLU H H 0.876 -1.707 -9.948 1.00 . B B . 13 GLU H 1 1
3 2055 2 2 13 GLU HA H 1.891 -4.268 -10.237 1.00 . B B . 13 GLU HA 1 1
3 2056 2 2 13 GLU HB2 H 2.802 -1.630 -10.729 1.00 . B B . 13 GLU HB2 1 1
3 2057 2 2 13 GLU HB3 H 4.106 -2.453 -9.880 1.00 . B B . 13 GLU HB3 1 1
3 2058 2 2 13 GLU HG2 H 4.187 -4.206 -11.509 1.00 . B B . 13 GLU HG2 1 1
3 2059 2 2 13 GLU HG3 H 2.668 -3.683 -12.240 1.00 . B B . 13 GLU HG3 1 1
3 2060 2 2 13 GLU N N 0.996 -2.532 -9.434 1.00 . B B . 13 GLU N 1 1
3 2061 2 2 13 GLU O O 2.885 -4.997 -8.043 1.00 . B B . 13 GLU O 1 1
3 2062 2 2 13 GLU OE1 O 3.812 -1.377 -13.031 1.00 . B B . 13 GLU OE1 1 1
3 2063 2 2 13 GLU OE2 O 5.452 -2.774 -13.068 1.00 . B B . 13 GLU OE2 1 1
3 2064 2 2 14 ALA C C 2.700 -3.952 -5.359 1.00 . B B . 14 ALA C 1 1
3 2065 2 2 14 ALA CA C 3.770 -3.257 -6.202 1.00 . B B . 14 ALA CA 1 1
3 2066 2 2 14 ALA CB C 4.251 -1.996 -5.479 1.00 . B B . 14 ALA CB 1 1
3 2067 2 2 14 ALA H H 3.093 -1.943 -7.772 1.00 . B B . 14 ALA H 1 1
3 2068 2 2 14 ALA HA H 4.603 -3.927 -6.353 1.00 . B B . 14 ALA HA 1 1
3 2069 2 2 14 ALA HB1 H 3.765 -1.925 -4.517 1.00 . B B . 14 ALA HB1 1 1
3 2070 2 2 14 ALA HB2 H 4.008 -1.128 -6.072 1.00 . B B . 14 ALA HB2 1 1
3 2071 2 2 14 ALA HB3 H 5.321 -2.050 -5.339 1.00 . B B . 14 ALA HB3 1 1
3 2072 2 2 14 ALA N N 3.184 -2.885 -7.521 1.00 . B B . 14 ALA N 1 1
3 2073 2 2 14 ALA O O 2.900 -5.037 -4.851 1.00 . B B . 14 ALA O 1 1
3 2074 2 2 15 LEU C C 0.247 -5.391 -4.912 1.00 . B B . 15 LEU C 1 1
3 2075 2 2 15 LEU CA C 0.463 -3.961 -4.422 1.00 . B B . 15 LEU CA 1 1
3 2076 2 2 15 LEU CB C -0.825 -3.162 -4.633 1.00 . B B . 15 LEU CB 1 1
3 2077 2 2 15 LEU CD1 C -1.930 -1.003 -4.049 1.00 . B B . 15 LEU CD1 1 1
3 2078 2 2 15 LEU CD2 C -1.423 -2.662 -2.260 1.00 . B B . 15 LEU CD2 1 1
3 2079 2 2 15 LEU CG C -0.933 -2.063 -3.578 1.00 . B B . 15 LEU CG 1 1
3 2080 2 2 15 LEU H H 1.417 -2.466 -5.647 1.00 . B B . 15 LEU H 1 1
3 2081 2 2 15 LEU HA H 0.723 -3.968 -3.374 1.00 . B B . 15 LEU HA 1 1
3 2082 2 2 15 LEU HB2 H -0.810 -2.716 -5.616 1.00 . B B . 15 LEU HB2 1 1
3 2083 2 2 15 LEU HB3 H -1.674 -3.821 -4.554 1.00 . B B . 15 LEU HB3 1 1
3 2084 2 2 15 LEU HD11 H -2.935 -1.387 -3.950 1.00 . B B . 15 LEU HD11 1 1
3 2085 2 2 15 LEU HD12 H -1.737 -0.763 -5.084 1.00 . B B . 15 LEU HD12 1 1
3 2086 2 2 15 LEU HD13 H -1.822 -0.115 -3.445 1.00 . B B . 15 LEU HD13 1 1
3 2087 2 2 15 LEU HD21 H -2.011 -1.928 -1.728 1.00 . B B . 15 LEU HD21 1 1
3 2088 2 2 15 LEU HD22 H -0.574 -2.948 -1.655 1.00 . B B . 15 LEU HD22 1 1
3 2089 2 2 15 LEU HD23 H -2.030 -3.531 -2.463 1.00 . B B . 15 LEU HD23 1 1
3 2090 2 2 15 LEU HG H 0.037 -1.608 -3.434 1.00 . B B . 15 LEU HG 1 1
3 2091 2 2 15 LEU N N 1.559 -3.336 -5.219 1.00 . B B . 15 LEU N 1 1
3 2092 2 2 15 LEU O O 0.149 -6.324 -4.141 1.00 . B B . 15 LEU O 1 1
3 2093 2 2 16 TYR C C 1.028 -7.867 -6.282 1.00 . B B . 16 TYR C 1 1
3 2094 2 2 16 TYR CA C -0.049 -6.903 -6.784 1.00 . B B . 16 TYR CA 1 1
3 2095 2 2 16 TYR CB C 0.063 -6.788 -8.309 1.00 . B B . 16 TYR CB 1 1
3 2096 2 2 16 TYR CD1 C -1.612 -8.706 -8.292 1.00 . B B . 16 TYR CD1 1 1
3 2097 2 2 16 TYR CD2 C -0.860 -7.800 -10.416 1.00 . B B . 16 TYR CD2 1 1
3 2098 2 2 16 TYR CE1 C -2.427 -9.618 -8.974 1.00 . B B . 16 TYR CE1 1 1
3 2099 2 2 16 TYR CE2 C -1.674 -8.713 -11.095 1.00 . B B . 16 TYR CE2 1 1
3 2100 2 2 16 TYR CG C -0.825 -7.793 -9.014 1.00 . B B . 16 TYR CG 1 1
3 2101 2 2 16 TYR CZ C -2.458 -9.623 -10.375 1.00 . B B . 16 TYR CZ 1 1
3 2102 2 2 16 TYR H H 0.245 -4.776 -6.794 1.00 . B B . 16 TYR H 1 1
3 2103 2 2 16 TYR HA H -1.029 -7.256 -6.509 1.00 . B B . 16 TYR HA 1 1
3 2104 2 2 16 TYR HB2 H -0.227 -5.792 -8.608 1.00 . B B . 16 TYR HB2 1 1
3 2105 2 2 16 TYR HB3 H 1.090 -6.957 -8.601 1.00 . B B . 16 TYR HB3 1 1
3 2106 2 2 16 TYR HD1 H -1.589 -8.711 -7.216 1.00 . B B . 16 TYR HD1 1 1
3 2107 2 2 16 TYR HD2 H -0.253 -7.101 -10.973 1.00 . B B . 16 TYR HD2 1 1
3 2108 2 2 16 TYR HE1 H -3.033 -10.317 -8.419 1.00 . B B . 16 TYR HE1 1 1
3 2109 2 2 16 TYR HE2 H -1.697 -8.716 -12.175 1.00 . B B . 16 TYR HE2 1 1
3 2110 2 2 16 TYR HH H -4.076 -10.625 -10.543 1.00 . B B . 16 TYR HH 1 1
3 2111 2 2 16 TYR N N 0.167 -5.555 -6.200 1.00 . B B . 16 TYR N 1 1
3 2112 2 2 16 TYR O O 0.776 -9.034 -6.058 1.00 . B B . 16 TYR O 1 1
3 2113 2 2 16 TYR OH O -3.264 -10.523 -11.043 1.00 . B B . 16 TYR OH 1 1
3 2114 2 2 17 LEU C C 3.357 -8.394 -4.147 1.00 . B B . 17 LEU C 1 1
3 2115 2 2 17 LEU CA C 3.336 -8.284 -5.674 1.00 . B B . 17 LEU CA 1 1
3 2116 2 2 17 LEU CB C 4.673 -7.727 -6.157 1.00 . B B . 17 LEU CB 1 1
3 2117 2 2 17 LEU CD1 C 6.989 -8.360 -6.871 1.00 . B B . 17 LEU CD1 1 1
3 2118 2 2 17 LEU CD2 C 5.691 -9.866 -5.359 1.00 . B B . 17 LEU CD2 1 1
3 2119 2 2 17 LEU CG C 5.595 -8.890 -6.534 1.00 . B B . 17 LEU CG 1 1
3 2120 2 2 17 LEU H H 2.418 -6.451 -6.336 1.00 . B B . 17 LEU H 1 1
3 2121 2 2 17 LEU HA H 3.192 -9.266 -6.096 1.00 . B B . 17 LEU HA 1 1
3 2122 2 2 17 LEU HB2 H 4.510 -7.099 -7.022 1.00 . B B . 17 LEU HB2 1 1
3 2123 2 2 17 LEU HB3 H 5.126 -7.145 -5.367 1.00 . B B . 17 LEU HB3 1 1
3 2124 2 2 17 LEU HD11 H 7.382 -7.816 -6.026 1.00 . B B . 17 LEU HD11 1 1
3 2125 2 2 17 LEU HD12 H 6.927 -7.703 -7.726 1.00 . B B . 17 LEU HD12 1 1
3 2126 2 2 17 LEU HD13 H 7.643 -9.189 -7.102 1.00 . B B . 17 LEU HD13 1 1
3 2127 2 2 17 LEU HD21 H 5.702 -9.314 -4.431 1.00 . B B . 17 LEU HD21 1 1
3 2128 2 2 17 LEU HD22 H 6.599 -10.445 -5.445 1.00 . B B . 17 LEU HD22 1 1
3 2129 2 2 17 LEU HD23 H 4.840 -10.530 -5.373 1.00 . B B . 17 LEU HD23 1 1
3 2130 2 2 17 LEU HG H 5.189 -9.403 -7.395 1.00 . B B . 17 LEU HG 1 1
3 2131 2 2 17 LEU N N 2.233 -7.391 -6.130 1.00 . B B . 17 LEU N 1 1
3 2132 2 2 17 LEU O O 3.308 -9.481 -3.607 1.00 . B B . 17 LEU O 1 1
3 2133 2 2 18 VAL C C 2.503 -8.425 -1.469 1.00 . B B . 18 VAL C 1 1
3 2134 2 2 18 VAL CA C 3.477 -7.366 -1.947 1.00 . B B . 18 VAL CA 1 1
3 2135 2 2 18 VAL CB C 3.079 -6.031 -1.308 1.00 . B B . 18 VAL CB 1 1
3 2136 2 2 18 VAL CG1 C 4.320 -5.302 -0.814 1.00 . B B . 18 VAL CG1 1 1
3 2137 2 2 18 VAL CG2 C 2.361 -5.154 -2.330 1.00 . B B . 18 VAL CG2 1 1
3 2138 2 2 18 VAL H H 3.491 -6.420 -3.899 1.00 . B B . 18 VAL H 1 1
3 2139 2 2 18 VAL HA H 4.470 -7.631 -1.632 1.00 . B B . 18 VAL HA 1 1
3 2140 2 2 18 VAL HB H 2.420 -6.218 -0.471 1.00 . B B . 18 VAL HB 1 1
3 2141 2 2 18 VAL HG11 H 5.109 -5.403 -1.541 1.00 . B B . 18 VAL HG11 1 1
3 2142 2 2 18 VAL HG12 H 4.633 -5.731 0.126 1.00 . B B . 18 VAL HG12 1 1
3 2143 2 2 18 VAL HG13 H 4.086 -4.258 -0.674 1.00 . B B . 18 VAL HG13 1 1
3 2144 2 2 18 VAL HG21 H 1.616 -4.555 -1.829 1.00 . B B . 18 VAL HG21 1 1
3 2145 2 2 18 VAL HG22 H 1.883 -5.780 -3.068 1.00 . B B . 18 VAL HG22 1 1
3 2146 2 2 18 VAL HG23 H 3.077 -4.508 -2.816 1.00 . B B . 18 VAL HG23 1 1
3 2147 2 2 18 VAL N N 3.443 -7.288 -3.445 1.00 . B B . 18 VAL N 1 1
3 2148 2 2 18 VAL O O 2.811 -9.244 -0.627 1.00 . B B . 18 VAL O 1 1
3 2149 2 2 19 CYS C C 0.504 -10.688 -2.408 1.00 . B B . 19 CYS C 1 1
3 2150 2 2 19 CYS CA C 0.312 -9.412 -1.589 1.00 . B B . 19 CYS CA 1 1
3 2151 2 2 19 CYS CB C -1.100 -8.869 -1.823 1.00 . B B . 19 CYS CB 1 1
3 2152 2 2 19 CYS H H 1.112 -7.730 -2.680 1.00 . B B . 19 CYS H 1 1
3 2153 2 2 19 CYS HA H 0.441 -9.637 -0.540 1.00 . B B . 19 CYS HA 1 1
3 2154 2 2 19 CYS HB2 H -1.461 -9.217 -2.779 1.00 . B B . 19 CYS HB2 1 1
3 2155 2 2 19 CYS HB3 H -1.749 -9.231 -1.046 1.00 . B B . 19 CYS HB3 1 1
3 2156 2 2 19 CYS N N 1.328 -8.408 -2.004 1.00 . B B . 19 CYS N 1 1
3 2157 2 2 19 CYS O O 0.914 -11.712 -1.896 1.00 . B B . 19 CYS O 1 1
3 2158 2 2 19 CYS SG S -1.100 -7.056 -1.810 1.00 . B B . 19 CYS SG 1 1
3 2159 2 2 20 GLY C C -0.713 -12.864 -4.141 1.00 . B B . 20 GLY C 1 1
3 2160 2 2 20 GLY CA C 0.362 -11.850 -4.526 1.00 . B B . 20 GLY CA 1 1
3 2161 2 2 20 GLY H H -0.133 -9.802 -4.063 1.00 . B B . 20 GLY H 1 1
3 2162 2 2 20 GLY HA2 H 0.252 -11.578 -5.568 1.00 . B B . 20 GLY HA2 1 1
3 2163 2 2 20 GLY HA3 H 1.338 -12.282 -4.366 1.00 . B B . 20 GLY HA3 1 1
3 2164 2 2 20 GLY N N 0.205 -10.636 -3.675 1.00 . B B . 20 GLY N 1 1
3 2165 2 2 20 GLY O O -1.879 -12.678 -4.427 1.00 . B B . 20 GLY O 1 1
3 2166 2 2 21 GLU C C -2.495 -14.171 -2.366 1.00 . B B . 21 GLU C 1 1
3 2167 2 2 21 GLU CA C -1.371 -14.920 -3.068 1.00 . B B . 21 GLU CA 1 1
3 2168 2 2 21 GLU CB C -0.754 -15.948 -2.117 1.00 . B B . 21 GLU CB 1 1
3 2169 2 2 21 GLU CD C 0.168 -17.064 -4.156 1.00 . B B . 21 GLU CD 1 1
3 2170 2 2 21 GLU CG C 0.499 -16.551 -2.753 1.00 . B B . 21 GLU CG 1 1
3 2171 2 2 21 GLU H H 0.598 -14.058 -3.238 1.00 . B B . 21 GLU H 1 1
3 2172 2 2 21 GLU HA H -1.764 -15.412 -3.942 1.00 . B B . 21 GLU HA 1 1
3 2173 2 2 21 GLU HB2 H -0.491 -15.464 -1.188 1.00 . B B . 21 GLU HB2 1 1
3 2174 2 2 21 GLU HB3 H -1.471 -16.732 -1.922 1.00 . B B . 21 GLU HB3 1 1
3 2175 2 2 21 GLU HG2 H 1.269 -15.796 -2.818 1.00 . B B . 21 GLU HG2 1 1
3 2176 2 2 21 GLU HG3 H 0.850 -17.372 -2.146 1.00 . B B . 21 GLU HG3 1 1
3 2177 2 2 21 GLU N N -0.343 -13.925 -3.477 1.00 . B B . 21 GLU N 1 1
3 2178 2 2 21 GLU O O -3.662 -14.437 -2.572 1.00 . B B . 21 GLU O 1 1
3 2179 2 2 21 GLU OE1 O 0.165 -16.261 -5.074 1.00 . B B . 21 GLU OE1 1 1
3 2180 2 2 21 GLU OE2 O -0.078 -18.252 -4.288 1.00 . B B . 21 GLU OE2 1 1
3 2181 2 2 22 ARG C C -3.410 -11.145 -1.712 1.00 . B B . 22 ARG C 1 1
3 2182 2 2 22 ARG CA C -3.184 -12.401 -0.876 1.00 . B B . 22 ARG CA 1 1
3 2183 2 2 22 ARG CB C -2.701 -12.013 0.523 1.00 . B B . 22 ARG CB 1 1
3 2184 2 2 22 ARG CD C -1.127 -13.034 2.171 1.00 . B B . 22 ARG CD 1 1
3 2185 2 2 22 ARG CG C -2.377 -13.276 1.323 1.00 . B B . 22 ARG CG 1 1
3 2186 2 2 22 ARG CZ C 1.165 -13.811 2.150 1.00 . B B . 22 ARG CZ 1 1
3 2187 2 2 22 ARG H H -1.197 -12.995 -1.437 1.00 . B B . 22 ARG H 1 1
3 2188 2 2 22 ARG HA H -4.102 -12.968 -0.807 1.00 . B B . 22 ARG HA 1 1
3 2189 2 2 22 ARG HB2 H -1.814 -11.400 0.442 1.00 . B B . 22 ARG HB2 1 1
3 2190 2 2 22 ARG HB3 H -3.476 -11.458 1.031 1.00 . B B . 22 ARG HB3 1 1
3 2191 2 2 22 ARG HD2 H -0.761 -12.034 1.995 1.00 . B B . 22 ARG HD2 1 1
3 2192 2 2 22 ARG HD3 H -1.373 -13.149 3.216 1.00 . B B . 22 ARG HD3 1 1
3 2193 2 2 22 ARG HE H -0.312 -14.822 1.287 1.00 . B B . 22 ARG HE 1 1
3 2194 2 2 22 ARG HG2 H -3.209 -13.516 1.969 1.00 . B B . 22 ARG HG2 1 1
3 2195 2 2 22 ARG HG3 H -2.197 -14.097 0.645 1.00 . B B . 22 ARG HG3 1 1
3 2196 2 2 22 ARG HH11 H 1.094 -11.843 1.791 1.00 . B B . 22 ARG HH11 1 1
3 2197 2 2 22 ARG HH12 H 2.612 -12.446 2.369 1.00 . B B . 22 ARG HH12 1 1
3 2198 2 2 22 ARG HH21 H 1.523 -15.729 2.597 1.00 . B B . 22 ARG HH21 1 1
3 2199 2 2 22 ARG HH22 H 2.855 -14.645 2.822 1.00 . B B . 22 ARG HH22 1 1
3 2200 2 2 22 ARG N N -2.146 -13.207 -1.563 1.00 . B B . 22 ARG N 1 1
3 2201 2 2 22 ARG NE N -0.074 -14.019 1.798 1.00 . B B . 22 ARG NE 1 1
3 2202 2 2 22 ARG NH1 N 1.662 -12.606 2.098 1.00 . B B . 22 ARG NH1 1 1
3 2203 2 2 22 ARG NH2 N 1.906 -14.806 2.555 1.00 . B B . 22 ARG NH2 1 1
3 2204 2 2 22 ARG O O -3.633 -10.075 -1.187 1.00 . B B . 22 ARG O 1 1
3 2205 2 2 23 GLY C C -4.195 -8.958 -3.293 1.00 . B B . 23 GLY C 1 1
3 2206 2 2 23 GLY CA C -3.502 -10.142 -3.968 1.00 . B B . 23 GLY CA 1 1
3 2207 2 2 23 GLY H H -3.121 -12.185 -3.385 1.00 . B B . 23 GLY H 1 1
3 2208 2 2 23 GLY HA2 H -2.532 -9.827 -4.325 1.00 . B B . 23 GLY HA2 1 1
3 2209 2 2 23 GLY HA3 H -4.098 -10.468 -4.808 1.00 . B B . 23 GLY HA3 1 1
3 2210 2 2 23 GLY N N -3.324 -11.293 -3.019 1.00 . B B . 23 GLY N 1 1
3 2211 2 2 23 GLY O O -5.224 -9.100 -2.670 1.00 . B B . 23 GLY O 1 1
3 2212 2 2 24 PHE C C -5.692 -6.434 -3.268 1.00 . B B . 24 PHE C 1 1
3 2213 2 2 24 PHE CA C -4.254 -6.587 -2.780 1.00 . B B . 24 PHE CA 1 1
3 2214 2 2 24 PHE CB C -3.490 -5.332 -3.207 1.00 . B B . 24 PHE CB 1 1
3 2215 2 2 24 PHE CD1 C -2.853 -5.725 -5.611 1.00 . B B . 24 PHE CD1 1 1
3 2216 2 2 24 PHE CD2 C -4.739 -4.279 -5.125 1.00 . B B . 24 PHE CD2 1 1
3 2217 2 2 24 PHE CE1 C -3.049 -5.520 -6.983 1.00 . B B . 24 PHE CE1 1 1
3 2218 2 2 24 PHE CE2 C -4.937 -4.074 -6.496 1.00 . B B . 24 PHE CE2 1 1
3 2219 2 2 24 PHE CG C -3.697 -5.104 -4.684 1.00 . B B . 24 PHE CG 1 1
3 2220 2 2 24 PHE CZ C -4.092 -4.694 -7.425 1.00 . B B . 24 PHE CZ 1 1
3 2221 2 2 24 PHE H H -2.800 -7.695 -3.921 1.00 . B B . 24 PHE H 1 1
3 2222 2 2 24 PHE HA H -4.232 -6.683 -1.703 1.00 . B B . 24 PHE HA 1 1
3 2223 2 2 24 PHE HB2 H -3.866 -4.485 -2.661 1.00 . B B . 24 PHE HB2 1 1
3 2224 2 2 24 PHE HB3 H -2.443 -5.452 -3.008 1.00 . B B . 24 PHE HB3 1 1
3 2225 2 2 24 PHE HD1 H -2.051 -6.360 -5.268 1.00 . B B . 24 PHE HD1 1 1
3 2226 2 2 24 PHE HD2 H -5.390 -3.800 -4.408 1.00 . B B . 24 PHE HD2 1 1
3 2227 2 2 24 PHE HE1 H -2.399 -6.000 -7.698 1.00 . B B . 24 PHE HE1 1 1
3 2228 2 2 24 PHE HE2 H -5.742 -3.438 -6.836 1.00 . B B . 24 PHE HE2 1 1
3 2229 2 2 24 PHE HZ H -4.244 -4.538 -8.483 1.00 . B B . 24 PHE HZ 1 1
3 2230 2 2 24 PHE N N -3.633 -7.787 -3.413 1.00 . B B . 24 PHE N 1 1
3 2231 2 2 24 PHE O O -6.205 -7.253 -4.003 1.00 . B B . 24 PHE O 1 1
3 2232 2 2 25 PHE C C -7.770 -3.714 -4.002 1.00 . B B . 25 PHE C 1 1
3 2233 2 2 25 PHE CA C -7.712 -5.116 -3.376 1.00 . B B . 25 PHE CA 1 1
3 2234 2 2 25 PHE CB C -8.709 -5.268 -2.221 1.00 . B B . 25 PHE CB 1 1
3 2235 2 2 25 PHE CD1 C -7.758 -3.866 -0.356 1.00 . B B . 25 PHE CD1 1 1
3 2236 2 2 25 PHE CD2 C -9.718 -3.073 -1.544 1.00 . B B . 25 PHE CD2 1 1
3 2237 2 2 25 PHE CE1 C -7.787 -2.725 0.455 1.00 . B B . 25 PHE CE1 1 1
3 2238 2 2 25 PHE CE2 C -9.752 -1.933 -0.734 1.00 . B B . 25 PHE CE2 1 1
3 2239 2 2 25 PHE CG C -8.723 -4.036 -1.356 1.00 . B B . 25 PHE CG 1 1
3 2240 2 2 25 PHE CZ C -8.785 -1.757 0.267 1.00 . B B . 25 PHE CZ 1 1
3 2241 2 2 25 PHE H H -5.879 -4.693 -2.328 1.00 . B B . 25 PHE H 1 1
3 2242 2 2 25 PHE HA H -7.945 -5.844 -4.140 1.00 . B B . 25 PHE HA 1 1
3 2243 2 2 25 PHE HB2 H -9.698 -5.428 -2.624 1.00 . B B . 25 PHE HB2 1 1
3 2244 2 2 25 PHE HB3 H -8.430 -6.121 -1.620 1.00 . B B . 25 PHE HB3 1 1
3 2245 2 2 25 PHE HD1 H -6.990 -4.615 -0.210 1.00 . B B . 25 PHE HD1 1 1
3 2246 2 2 25 PHE HD2 H -10.460 -3.210 -2.314 1.00 . B B . 25 PHE HD2 1 1
3 2247 2 2 25 PHE HE1 H -7.045 -2.592 1.226 1.00 . B B . 25 PHE HE1 1 1
3 2248 2 2 25 PHE HE2 H -10.523 -1.191 -0.880 1.00 . B B . 25 PHE HE2 1 1
3 2249 2 2 25 PHE HZ H -8.811 -0.877 0.892 1.00 . B B . 25 PHE HZ 1 1
3 2250 2 2 25 PHE N N -6.327 -5.357 -2.897 1.00 . B B . 25 PHE N 1 1
3 2251 2 2 25 PHE O O -8.178 -3.562 -5.134 1.00 . B B . 25 PHE O 1 1
3 2252 2 2 26 TYR C C -8.713 -0.968 -4.421 1.00 . B B . 26 TYR C 1 1
3 2253 2 2 26 TYR CA C -7.312 -1.314 -3.883 1.00 . B B . 26 TYR CA 1 1
3 2254 2 2 26 TYR CB C -6.254 -1.283 -4.997 1.00 . B B . 26 TYR CB 1 1
3 2255 2 2 26 TYR CD1 C -6.376 1.240 -5.045 1.00 . B B . 26 TYR CD1 1 1
3 2256 2 2 26 TYR CD2 C -6.121 0.029 -7.132 1.00 . B B . 26 TYR CD2 1 1
3 2257 2 2 26 TYR CE1 C -6.353 2.452 -5.749 1.00 . B B . 26 TYR CE1 1 1
3 2258 2 2 26 TYR CE2 C -6.094 1.237 -7.835 1.00 . B B . 26 TYR CE2 1 1
3 2259 2 2 26 TYR CG C -6.262 0.030 -5.737 1.00 . B B . 26 TYR CG 1 1
3 2260 2 2 26 TYR CZ C -6.210 2.450 -7.145 1.00 . B B . 26 TYR CZ 1 1
3 2261 2 2 26 TYR H H -6.964 -2.850 -2.398 1.00 . B B . 26 TYR H 1 1
3 2262 2 2 26 TYR HA H -7.040 -0.606 -3.114 1.00 . B B . 26 TYR HA 1 1
3 2263 2 2 26 TYR HB2 H -5.279 -1.428 -4.557 1.00 . B B . 26 TYR HB2 1 1
3 2264 2 2 26 TYR HB3 H -6.441 -2.078 -5.693 1.00 . B B . 26 TYR HB3 1 1
3 2265 2 2 26 TYR HD1 H -6.487 1.241 -3.970 1.00 . B B . 26 TYR HD1 1 1
3 2266 2 2 26 TYR HD2 H -6.033 -0.907 -7.663 1.00 . B B . 26 TYR HD2 1 1
3 2267 2 2 26 TYR HE1 H -6.445 3.386 -5.220 1.00 . B B . 26 TYR HE1 1 1
3 2268 2 2 26 TYR HE2 H -5.987 1.233 -8.911 1.00 . B B . 26 TYR HE2 1 1
3 2269 2 2 26 TYR HH H -6.334 3.450 -8.764 1.00 . B B . 26 TYR HH 1 1
3 2270 2 2 26 TYR N N -7.322 -2.698 -3.298 1.00 . B B . 26 TYR N 1 1
3 2271 2 2 26 TYR O O -9.194 -1.550 -5.372 1.00 . B B . 26 TYR O 1 1
3 2272 2 2 26 TYR OH O -6.179 3.642 -7.837 1.00 . B B . 26 TYR OH 1 1
3 2273 2 2 27 THR C C -10.831 1.628 -5.001 1.00 . B B . 27 THR C 1 1
3 2274 2 2 27 THR CA C -10.779 0.309 -4.216 1.00 . B B . 27 THR CA 1 1
3 2275 2 2 27 THR CB C -11.650 0.461 -2.968 1.00 . B B . 27 THR CB 1 1
3 2276 2 2 27 THR CG2 C -11.129 1.629 -2.124 1.00 . B B . 27 THR CG2 1 1
3 2277 2 2 27 THR H H -8.996 0.396 -3.002 1.00 . B B . 27 THR H 1 1
3 2278 2 2 27 THR HA H -11.176 -0.486 -4.826 1.00 . B B . 27 THR HA 1 1
3 2279 2 2 27 THR HB H -11.608 -0.446 -2.384 1.00 . B B . 27 THR HB 1 1
3 2280 2 2 27 THR HG1 H -13.210 0.122 -4.079 1.00 . B B . 27 THR HG1 1 1
3 2281 2 2 27 THR HG21 H -11.007 2.501 -2.752 1.00 . B B . 27 THR HG21 1 1
3 2282 2 2 27 THR HG22 H -10.177 1.365 -1.689 1.00 . B B . 27 THR HG22 1 1
3 2283 2 2 27 THR HG23 H -11.835 1.850 -1.337 1.00 . B B . 27 THR HG23 1 1
3 2284 2 2 27 THR N N -9.389 -0.043 -3.785 1.00 . B B . 27 THR N 1 1
3 2285 2 2 27 THR O O -11.696 1.815 -5.830 1.00 . B B . 27 THR O 1 1
3 2286 2 2 27 THR OG1 O -12.993 0.716 -3.356 1.00 . B B . 27 THR OG1 1 1
3 2287 2 2 28 LYS C C -11.163 4.693 -4.880 1.00 . B B . 28 LYS C 1 1
3 2288 2 2 28 LYS CA C -9.995 3.872 -5.434 1.00 . B B . 28 LYS CA 1 1
3 2289 2 2 28 LYS CB C -10.198 3.684 -6.946 1.00 . B B . 28 LYS CB 1 1
3 2290 2 2 28 LYS CD C -9.644 2.097 -8.795 1.00 . B B . 28 LYS CD 1 1
3 2291 2 2 28 LYS CE C -9.960 3.186 -9.824 1.00 . B B . 28 LYS CE 1 1
3 2292 2 2 28 LYS CG C -9.131 2.747 -7.507 1.00 . B B . 28 LYS CG 1 1
3 2293 2 2 28 LYS H H -9.280 2.394 -4.027 1.00 . B B . 28 LYS H 1 1
3 2294 2 2 28 LYS HA H -9.071 4.403 -5.258 1.00 . B B . 28 LYS HA 1 1
3 2295 2 2 28 LYS HB2 H -11.177 3.272 -7.133 1.00 . B B . 28 LYS HB2 1 1
3 2296 2 2 28 LYS HB3 H -10.118 4.643 -7.435 1.00 . B B . 28 LYS HB3 1 1
3 2297 2 2 28 LYS HD2 H -8.886 1.437 -9.191 1.00 . B B . 28 LYS HD2 1 1
3 2298 2 2 28 LYS HD3 H -10.539 1.534 -8.583 1.00 . B B . 28 LYS HD3 1 1
3 2299 2 2 28 LYS HE2 H -11.004 3.133 -10.094 1.00 . B B . 28 LYS HE2 1 1
3 2300 2 2 28 LYS HE3 H -9.748 4.156 -9.397 1.00 . B B . 28 LYS HE3 1 1
3 2301 2 2 28 LYS HG2 H -8.244 3.317 -7.725 1.00 . B B . 28 LYS HG2 1 1
3 2302 2 2 28 LYS HG3 H -8.903 1.979 -6.782 1.00 . B B . 28 LYS HG3 1 1
3 2303 2 2 28 LYS HZ1 H -9.459 3.607 -11.800 1.00 . B B . 28 LYS HZ1 1 1
3 2304 2 2 28 LYS HZ2 H -9.188 1.992 -11.347 1.00 . B B . 28 LYS HZ2 1 1
3 2305 2 2 28 LYS HZ3 H -8.132 3.213 -10.820 1.00 . B B . 28 LYS HZ3 1 1
3 2306 2 2 28 LYS N N -9.952 2.552 -4.724 1.00 . B B . 28 LYS N 1 1
3 2307 2 2 28 LYS NZ N -9.122 2.984 -11.039 1.00 . B B . 28 LYS NZ 1 1
3 2308 2 2 28 LYS O O -12.231 4.716 -5.458 1.00 . B B . 28 LYS O 1 1
3 2309 2 2 29 PRO C C -12.084 7.524 -3.827 1.00 . B B . 29 PRO C 1 1
3 2310 2 2 29 PRO CA C -11.938 6.179 -3.106 1.00 . B B . 29 PRO CA 1 1
3 2311 2 2 29 PRO CB C -11.377 6.371 -1.695 1.00 . B B . 29 PRO CB 1 1
3 2312 2 2 29 PRO CD C -9.619 5.308 -3.077 1.00 . B B . 29 PRO CD 1 1
3 2313 2 2 29 PRO CG C -9.852 6.132 -1.796 1.00 . B B . 29 PRO CG 1 1
3 2314 2 2 29 PRO HA H -12.885 5.666 -3.060 1.00 . B B . 29 PRO HA 1 1
3 2315 2 2 29 PRO HB2 H -11.577 7.377 -1.350 1.00 . B B . 29 PRO HB2 1 1
3 2316 2 2 29 PRO HB3 H -11.815 5.653 -1.021 1.00 . B B . 29 PRO HB3 1 1
3 2317 2 2 29 PRO HD2 H -8.850 5.764 -3.685 1.00 . B B . 29 PRO HD2 1 1
3 2318 2 2 29 PRO HD3 H -9.356 4.290 -2.833 1.00 . B B . 29 PRO HD3 1 1
3 2319 2 2 29 PRO HG2 H -9.333 7.079 -1.861 1.00 . B B . 29 PRO HG2 1 1
3 2320 2 2 29 PRO HG3 H -9.506 5.577 -0.938 1.00 . B B . 29 PRO HG3 1 1
3 2321 2 2 29 PRO N N -10.923 5.344 -3.771 1.00 . B B . 29 PRO N 1 1
3 2322 2 2 29 PRO O O -11.511 7.741 -4.875 1.00 . B B . 29 PRO O 1 1
3 2323 2 2 30 THR C C -11.747 10.574 -3.775 1.00 . B B . 30 THR C 1 1
3 2324 2 2 30 THR CA C -13.029 9.753 -3.923 1.00 . B B . 30 THR CA 1 1
3 2325 2 2 30 THR CB C -14.188 10.496 -3.253 1.00 . B B . 30 THR CB 1 1
3 2326 2 2 30 THR CG2 C -14.551 11.729 -4.082 1.00 . B B . 30 THR CG2 1 1
3 2327 2 2 30 THR H H -13.300 8.229 -2.424 1.00 . B B . 30 THR H 1 1
3 2328 2 2 30 THR HA H -13.249 9.613 -4.972 1.00 . B B . 30 THR HA 1 1
3 2329 2 2 30 THR HB H -13.891 10.808 -2.264 1.00 . B B . 30 THR HB 1 1
3 2330 2 2 30 THR HG1 H -15.466 9.444 -2.233 1.00 . B B . 30 THR HG1 1 1
3 2331 2 2 30 THR HG21 H -15.607 11.931 -3.981 1.00 . B B . 30 THR HG21 1 1
3 2332 2 2 30 THR HG22 H -14.316 11.546 -5.121 1.00 . B B . 30 THR HG22 1 1
3 2333 2 2 30 THR HG23 H -13.986 12.578 -3.728 1.00 . B B . 30 THR HG23 1 1
3 2334 2 2 30 THR N N -12.847 8.425 -3.271 1.00 . B B . 30 THR N 1 1
3 2335 2 2 30 THR O O -11.129 10.860 -4.787 1.00 . B B . 30 THR O 1 1
3 2336 2 2 30 THR OXT O -11.405 10.904 -2.652 1.00 . B B . 30 THR OXT 1 1
3 2337 2 2 30 THR OG1 O -15.313 9.634 -3.162 1.00 . B B . 30 THR OG1 1 1
4 2338 1 1 1 GLY C C -4.166 7.276 -0.315 1.00 . A A . 1 GLY C 1 1
4 2339 1 1 1 GLY CA C -5.401 8.072 -0.055 1.00 . A A . 1 GLY CA 1 1
4 2340 1 1 1 GLY H1 H -7.273 8.461 -0.963 1.00 . A A . 1 GLY H1 1 1
4 2341 1 1 1 GLY H2 H -6.091 7.903 -2.048 1.00 . A A . 1 GLY H2 1 1
4 2342 1 1 1 GLY H3 H -6.036 9.502 -1.479 1.00 . A A . 1 GLY H3 1 1
4 2343 1 1 1 GLY HA2 H -4.771 8.770 0.207 1.00 . A A . 1 GLY HA2 1 1
4 2344 1 1 1 GLY HA3 H -6.127 7.768 0.807 1.00 . A A . 1 GLY HA3 1 1
4 2345 1 1 1 GLY N N -6.270 8.520 -1.230 1.00 . A A . 1 GLY N 1 1
4 2346 1 1 1 GLY O O -3.128 7.814 -0.652 1.00 . A A . 1 GLY O 1 1
4 2347 1 1 2 ILE C C -2.283 5.619 -1.628 1.00 . A A . 2 ILE C 1 1
4 2348 1 1 2 ILE CA C -3.041 5.122 -0.395 1.00 . A A . 2 ILE CA 1 1
4 2349 1 1 2 ILE CB C -3.478 3.651 -0.584 1.00 . A A . 2 ILE CB 1 1
4 2350 1 1 2 ILE CD1 C -4.062 1.713 0.855 1.00 . A A . 2 ILE CD1 1 1
4 2351 1 1 2 ILE CG1 C -3.086 2.867 0.663 1.00 . A A . 2 ILE CG1 1 1
4 2352 1 1 2 ILE CG2 C -2.796 3.011 -1.803 1.00 . A A . 2 ILE CG2 1 1
4 2353 1 1 2 ILE H H -5.090 5.577 0.123 1.00 . A A . 2 ILE H 1 1
4 2354 1 1 2 ILE HA H -2.389 5.187 0.465 1.00 . A A . 2 ILE HA 1 1
4 2355 1 1 2 ILE HB H -4.549 3.602 -0.711 1.00 . A A . 2 ILE HB 1 1
4 2356 1 1 2 ILE HD11 H -3.622 0.804 0.473 1.00 . A A . 2 ILE HD11 1 1
4 2357 1 1 2 ILE HD12 H -4.977 1.924 0.320 1.00 . A A . 2 ILE HD12 1 1
4 2358 1 1 2 ILE HD13 H -4.276 1.599 1.903 1.00 . A A . 2 ILE HD13 1 1
4 2359 1 1 2 ILE HG12 H -2.084 2.479 0.543 1.00 . A A . 2 ILE HG12 1 1
4 2360 1 1 2 ILE HG13 H -3.123 3.516 1.524 1.00 . A A . 2 ILE HG13 1 1
4 2361 1 1 2 ILE HG21 H -3.287 3.343 -2.705 1.00 . A A . 2 ILE HG21 1 1
4 2362 1 1 2 ILE HG22 H -2.864 1.935 -1.731 1.00 . A A . 2 ILE HG22 1 1
4 2363 1 1 2 ILE HG23 H -1.756 3.305 -1.829 1.00 . A A . 2 ILE HG23 1 1
4 2364 1 1 2 ILE N N -4.242 5.981 -0.159 1.00 . A A . 2 ILE N 1 1
4 2365 1 1 2 ILE O O -1.114 5.943 -1.552 1.00 . A A . 2 ILE O 1 1
4 2366 1 1 3 VAL C C -1.341 7.307 -3.667 1.00 . A A . 3 VAL C 1 1
4 2367 1 1 3 VAL CA C -2.246 6.127 -3.997 1.00 . A A . 3 VAL CA 1 1
4 2368 1 1 3 VAL CB C -3.274 6.570 -5.035 1.00 . A A . 3 VAL CB 1 1
4 2369 1 1 3 VAL CG1 C -2.550 7.252 -6.199 1.00 . A A . 3 VAL CG1 1 1
4 2370 1 1 3 VAL CG2 C -4.031 5.349 -5.553 1.00 . A A . 3 VAL CG2 1 1
4 2371 1 1 3 VAL H H -3.873 5.387 -2.798 1.00 . A A . 3 VAL H 1 1
4 2372 1 1 3 VAL HA H -1.652 5.321 -4.400 1.00 . A A . 3 VAL HA 1 1
4 2373 1 1 3 VAL HB H -3.967 7.265 -4.583 1.00 . A A . 3 VAL HB 1 1
4 2374 1 1 3 VAL HG11 H -2.888 8.273 -6.284 1.00 . A A . 3 VAL HG11 1 1
4 2375 1 1 3 VAL HG12 H -2.763 6.723 -7.115 1.00 . A A . 3 VAL HG12 1 1
4 2376 1 1 3 VAL HG13 H -1.486 7.240 -6.016 1.00 . A A . 3 VAL HG13 1 1
4 2377 1 1 3 VAL HG21 H -4.960 5.248 -5.012 1.00 . A A . 3 VAL HG21 1 1
4 2378 1 1 3 VAL HG22 H -3.431 4.464 -5.406 1.00 . A A . 3 VAL HG22 1 1
4 2379 1 1 3 VAL HG23 H -4.239 5.474 -6.605 1.00 . A A . 3 VAL HG23 1 1
4 2380 1 1 3 VAL N N -2.935 5.666 -2.761 1.00 . A A . 3 VAL N 1 1
4 2381 1 1 3 VAL O O -0.145 7.252 -3.855 1.00 . A A . 3 VAL O 1 1
4 2382 1 1 4 GLU C C -0.221 9.252 -1.610 1.00 . A A . 4 GLU C 1 1
4 2383 1 1 4 GLU CA C -1.073 9.552 -2.844 1.00 . A A . 4 GLU CA 1 1
4 2384 1 1 4 GLU CB C -1.992 10.740 -2.565 1.00 . A A . 4 GLU CB 1 1
4 2385 1 1 4 GLU CD C -1.401 12.267 -4.457 1.00 . A A . 4 GLU CD 1 1
4 2386 1 1 4 GLU CG C -2.477 11.342 -3.886 1.00 . A A . 4 GLU CG 1 1
4 2387 1 1 4 GLU H H -2.866 8.406 -3.031 1.00 . A A . 4 GLU H 1 1
4 2388 1 1 4 GLU HA H -0.431 9.776 -3.681 1.00 . A A . 4 GLU HA 1 1
4 2389 1 1 4 GLU HB2 H -2.842 10.408 -1.986 1.00 . A A . 4 GLU HB2 1 1
4 2390 1 1 4 GLU HB3 H -1.453 11.483 -2.009 1.00 . A A . 4 GLU HB3 1 1
4 2391 1 1 4 GLU HG2 H -2.680 10.547 -4.589 1.00 . A A . 4 GLU HG2 1 1
4 2392 1 1 4 GLU HG3 H -3.381 11.908 -3.713 1.00 . A A . 4 GLU HG3 1 1
4 2393 1 1 4 GLU N N -1.901 8.375 -3.177 1.00 . A A . 4 GLU N 1 1
4 2394 1 1 4 GLU O O 0.979 9.442 -1.615 1.00 . A A . 4 GLU O 1 1
4 2395 1 1 4 GLU OE1 O -0.411 11.756 -4.954 1.00 . A A . 4 GLU OE1 1 1
4 2396 1 1 4 GLU OE2 O -1.586 13.471 -4.389 1.00 . A A . 4 GLU OE2 1 1
4 2397 1 1 5 GLN C C 1.218 7.693 0.269 1.00 . A A . 5 GLN C 1 1
4 2398 1 1 5 GLN CA C -0.028 8.477 0.673 1.00 . A A . 5 GLN CA 1 1
4 2399 1 1 5 GLN CB C -0.861 7.636 1.644 1.00 . A A . 5 GLN CB 1 1
4 2400 1 1 5 GLN CD C -0.907 6.627 3.937 1.00 . A A . 5 GLN CD 1 1
4 2401 1 1 5 GLN CG C -0.105 7.500 2.969 1.00 . A A . 5 GLN CG 1 1
4 2402 1 1 5 GLN H H -1.794 8.633 -0.557 1.00 . A A . 5 GLN H 1 1
4 2403 1 1 5 GLN HA H 0.265 9.399 1.153 1.00 . A A . 5 GLN HA 1 1
4 2404 1 1 5 GLN HB2 H -1.811 8.118 1.817 1.00 . A A . 5 GLN HB2 1 1
4 2405 1 1 5 GLN HB3 H -1.025 6.655 1.224 1.00 . A A . 5 GLN HB3 1 1
4 2406 1 1 5 GLN HE21 H -2.668 7.171 3.198 1.00 . A A . 5 GLN HE21 1 1
4 2407 1 1 5 GLN HE22 H -2.731 6.065 4.484 1.00 . A A . 5 GLN HE22 1 1
4 2408 1 1 5 GLN HG2 H 0.858 7.044 2.785 1.00 . A A . 5 GLN HG2 1 1
4 2409 1 1 5 GLN HG3 H 0.038 8.478 3.402 1.00 . A A . 5 GLN HG3 1 1
4 2410 1 1 5 GLN N N -0.825 8.783 -0.548 1.00 . A A . 5 GLN N 1 1
4 2411 1 1 5 GLN NE2 N -2.211 6.620 3.867 1.00 . A A . 5 GLN NE2 1 1
4 2412 1 1 5 GLN O O 2.261 7.801 0.883 1.00 . A A . 5 GLN O 1 1
4 2413 1 1 5 GLN OE1 O -0.342 5.943 4.767 1.00 . A A . 5 GLN OE1 1 1
4 2414 1 1 6 CYS C C 2.871 6.728 -2.489 1.00 . A A . 6 CYS C 1 1
4 2415 1 1 6 CYS CA C 2.288 6.111 -1.215 1.00 . A A . 6 CYS CA 1 1
4 2416 1 1 6 CYS CB C 1.849 4.674 -1.501 1.00 . A A . 6 CYS CB 1 1
4 2417 1 1 6 CYS H H 0.263 6.832 -1.245 1.00 . A A . 6 CYS H 1 1
4 2418 1 1 6 CYS HA H 3.040 6.109 -0.439 1.00 . A A . 6 CYS HA 1 1
4 2419 1 1 6 CYS HB2 H 0.906 4.679 -2.024 1.00 . A A . 6 CYS HB2 1 1
4 2420 1 1 6 CYS HB3 H 2.592 4.191 -2.108 1.00 . A A . 6 CYS HB3 1 1
4 2421 1 1 6 CYS N N 1.115 6.904 -0.764 1.00 . A A . 6 CYS N 1 1
4 2422 1 1 6 CYS O O 3.966 6.401 -2.900 1.00 . A A . 6 CYS O 1 1
4 2423 1 1 6 CYS SG S 1.676 3.771 0.054 1.00 . A A . 6 CYS SG 1 1
4 2424 1 1 7 CYS C C 3.289 9.604 -4.061 1.00 . A A . 7 CYS C 1 1
4 2425 1 1 7 CYS CA C 2.671 8.238 -4.374 1.00 . A A . 7 CYS CA 1 1
4 2426 1 1 7 CYS CB C 1.524 8.407 -5.372 1.00 . A A . 7 CYS CB 1 1
4 2427 1 1 7 CYS H H 1.266 7.862 -2.781 1.00 . A A . 7 CYS H 1 1
4 2428 1 1 7 CYS HA H 3.433 7.591 -4.794 1.00 . A A . 7 CYS HA 1 1
4 2429 1 1 7 CYS HB2 H 1.099 7.439 -5.597 1.00 . A A . 7 CYS HB2 1 1
4 2430 1 1 7 CYS HB3 H 0.762 9.041 -4.944 1.00 . A A . 7 CYS HB3 1 1
4 2431 1 1 7 CYS N N 2.149 7.614 -3.123 1.00 . A A . 7 CYS N 1 1
4 2432 1 1 7 CYS O O 4.481 9.704 -3.847 1.00 . A A . 7 CYS O 1 1
4 2433 1 1 7 CYS SG S 2.145 9.155 -6.891 1.00 . A A . 7 CYS SG 1 1
4 2434 1 1 8 THR C C 4.038 11.808 -2.542 1.00 . A A . 8 THR C 1 1
4 2435 1 1 8 THR CA C 3.073 12.004 -3.702 1.00 . A A . 8 THR CA 1 1
4 2436 1 1 8 THR CB C 1.955 12.965 -3.288 1.00 . A A . 8 THR CB 1 1
4 2437 1 1 8 THR CG2 C 1.564 13.844 -4.477 1.00 . A A . 8 THR CG2 1 1
4 2438 1 1 8 THR H H 1.539 10.560 -4.193 1.00 . A A . 8 THR H 1 1
4 2439 1 1 8 THR HA H 3.601 12.394 -4.561 1.00 . A A . 8 THR HA 1 1
4 2440 1 1 8 THR HB H 2.300 13.593 -2.481 1.00 . A A . 8 THR HB 1 1
4 2441 1 1 8 THR HG1 H 0.623 12.477 -1.958 1.00 . A A . 8 THR HG1 1 1
4 2442 1 1 8 THR HG21 H 2.251 14.674 -4.554 1.00 . A A . 8 THR HG21 1 1
4 2443 1 1 8 THR HG22 H 0.562 14.219 -4.333 1.00 . A A . 8 THR HG22 1 1
4 2444 1 1 8 THR HG23 H 1.602 13.259 -5.385 1.00 . A A . 8 THR HG23 1 1
4 2445 1 1 8 THR N N 2.498 10.658 -4.024 1.00 . A A . 8 THR N 1 1
4 2446 1 1 8 THR O O 5.150 12.299 -2.535 1.00 . A A . 8 THR O 1 1
4 2447 1 1 8 THR OG1 O 0.827 12.218 -2.859 1.00 . A A . 8 THR OG1 1 1
4 2448 1 1 9 SER C C 4.942 9.241 -0.685 1.00 . A A . 9 SER C 1 1
4 2449 1 1 9 SER CA C 4.495 10.680 -0.454 1.00 . A A . 9 SER CA 1 1
4 2450 1 1 9 SER CB C 3.705 10.776 0.852 1.00 . A A . 9 SER CB 1 1
4 2451 1 1 9 SER H H 2.740 10.602 -1.672 1.00 . A A . 9 SER H 1 1
4 2452 1 1 9 SER HA H 5.352 11.337 -0.427 1.00 . A A . 9 SER HA 1 1
4 2453 1 1 9 SER HB2 H 2.690 10.458 0.685 1.00 . A A . 9 SER HB2 1 1
4 2454 1 1 9 SER HB3 H 4.162 10.136 1.596 1.00 . A A . 9 SER HB3 1 1
4 2455 1 1 9 SER HG H 3.184 12.166 2.107 1.00 . A A . 9 SER HG 1 1
4 2456 1 1 9 SER N N 3.624 11.019 -1.599 1.00 . A A . 9 SER N 1 1
4 2457 1 1 9 SER O O 4.362 8.541 -1.488 1.00 . A A . 9 SER O 1 1
4 2458 1 1 9 SER OG O 3.705 12.124 1.302 1.00 . A A . 9 SER OG 1 1
4 2459 1 1 10 ILE C C 6.055 6.543 0.984 1.00 . A A . 10 ILE C 1 1
4 2460 1 1 10 ILE CA C 6.366 7.369 -0.264 1.00 . A A . 10 ILE CA 1 1
4 2461 1 1 10 ILE CB C 7.862 7.310 -0.577 1.00 . A A . 10 ILE CB 1 1
4 2462 1 1 10 ILE CD1 C 7.560 9.351 -2.039 1.00 . A A . 10 ILE CD1 1 1
4 2463 1 1 10 ILE CG1 C 8.164 7.946 -1.943 1.00 . A A . 10 ILE CG1 1 1
4 2464 1 1 10 ILE CG2 C 8.280 5.851 -0.642 1.00 . A A . 10 ILE CG2 1 1
4 2465 1 1 10 ILE H H 6.420 9.332 0.637 1.00 . A A . 10 ILE H 1 1
4 2466 1 1 10 ILE HA H 5.808 6.973 -1.101 1.00 . A A . 10 ILE HA 1 1
4 2467 1 1 10 ILE HB H 8.420 7.817 0.196 1.00 . A A . 10 ILE HB 1 1
4 2468 1 1 10 ILE HD11 H 8.143 9.944 -2.730 1.00 . A A . 10 ILE HD11 1 1
4 2469 1 1 10 ILE HD12 H 7.573 9.818 -1.065 1.00 . A A . 10 ILE HD12 1 1
4 2470 1 1 10 ILE HD13 H 6.544 9.282 -2.394 1.00 . A A . 10 ILE HD13 1 1
4 2471 1 1 10 ILE HG12 H 9.235 8.009 -2.072 1.00 . A A . 10 ILE HG12 1 1
4 2472 1 1 10 ILE HG13 H 7.750 7.327 -2.723 1.00 . A A . 10 ILE HG13 1 1
4 2473 1 1 10 ILE HG21 H 7.403 5.227 -0.585 1.00 . A A . 10 ILE HG21 1 1
4 2474 1 1 10 ILE HG22 H 8.937 5.628 0.180 1.00 . A A . 10 ILE HG22 1 1
4 2475 1 1 10 ILE HG23 H 8.788 5.671 -1.577 1.00 . A A . 10 ILE HG23 1 1
4 2476 1 1 10 ILE N N 5.948 8.774 -0.019 1.00 . A A . 10 ILE N 1 1
4 2477 1 1 10 ILE O O 6.101 7.046 2.089 1.00 . A A . 10 ILE O 1 1
4 2478 1 1 11 CYS C C 6.293 3.240 2.138 1.00 . A A . 11 CYS C 1 1
4 2479 1 1 11 CYS CA C 5.401 4.477 2.053 1.00 . A A . 11 CYS CA 1 1
4 2480 1 1 11 CYS CB C 3.933 4.039 2.034 1.00 . A A . 11 CYS CB 1 1
4 2481 1 1 11 CYS H H 5.679 4.879 -0.065 1.00 . A A . 11 CYS H 1 1
4 2482 1 1 11 CYS HA H 5.570 5.086 2.929 1.00 . A A . 11 CYS HA 1 1
4 2483 1 1 11 CYS HB2 H 3.751 3.366 2.859 1.00 . A A . 11 CYS HB2 1 1
4 2484 1 1 11 CYS HB3 H 3.295 4.905 2.132 1.00 . A A . 11 CYS HB3 1 1
4 2485 1 1 11 CYS N N 5.723 5.284 0.835 1.00 . A A . 11 CYS N 1 1
4 2486 1 1 11 CYS O O 7.225 3.072 1.375 1.00 . A A . 11 CYS O 1 1
4 2487 1 1 11 CYS SG S 3.563 3.193 0.481 1.00 . A A . 11 CYS SG 1 1
4 2488 1 1 12 SER C C 6.004 -0.083 2.881 1.00 . A A . 12 SER C 1 1
4 2489 1 1 12 SER CA C 6.831 1.151 3.244 1.00 . A A . 12 SER CA 1 1
4 2490 1 1 12 SER CB C 7.291 1.047 4.698 1.00 . A A . 12 SER CB 1 1
4 2491 1 1 12 SER H H 5.258 2.546 3.681 1.00 . A A . 12 SER H 1 1
4 2492 1 1 12 SER HA H 7.696 1.205 2.599 1.00 . A A . 12 SER HA 1 1
4 2493 1 1 12 SER HB2 H 8.217 0.501 4.748 1.00 . A A . 12 SER HB2 1 1
4 2494 1 1 12 SER HB3 H 7.440 2.043 5.097 1.00 . A A . 12 SER HB3 1 1
4 2495 1 1 12 SER HG H 5.617 0.994 5.687 1.00 . A A . 12 SER HG 1 1
4 2496 1 1 12 SER N N 6.011 2.379 3.077 1.00 . A A . 12 SER N 1 1
4 2497 1 1 12 SER O O 4.831 0.005 2.562 1.00 . A A . 12 SER O 1 1
4 2498 1 1 12 SER OG O 6.301 0.363 5.454 1.00 . A A . 12 SER OG 1 1
4 2499 1 1 13 LEU C C 4.925 -2.853 3.694 1.00 . A A . 13 LEU C 1 1
4 2500 1 1 13 LEU CA C 5.884 -2.480 2.570 1.00 . A A . 13 LEU CA 1 1
4 2501 1 1 13 LEU CB C 6.894 -3.614 2.358 1.00 . A A . 13 LEU CB 1 1
4 2502 1 1 13 LEU CD1 C 7.477 -4.720 0.193 1.00 . A A . 13 LEU CD1 1 1
4 2503 1 1 13 LEU CD2 C 7.146 -2.246 0.221 1.00 . A A . 13 LEU CD2 1 1
4 2504 1 1 13 LEU CG C 7.659 -3.452 1.026 1.00 . A A . 13 LEU CG 1 1
4 2505 1 1 13 LEU H H 7.560 -1.275 3.175 1.00 . A A . 13 LEU H 1 1
4 2506 1 1 13 LEU HA H 5.323 -2.326 1.661 1.00 . A A . 13 LEU HA 1 1
4 2507 1 1 13 LEU HB2 H 7.602 -3.611 3.173 1.00 . A A . 13 LEU HB2 1 1
4 2508 1 1 13 LEU HB3 H 6.370 -4.557 2.350 1.00 . A A . 13 LEU HB3 1 1
4 2509 1 1 13 LEU HD11 H 7.743 -5.581 0.788 1.00 . A A . 13 LEU HD11 1 1
4 2510 1 1 13 LEU HD12 H 8.112 -4.674 -0.678 1.00 . A A . 13 LEU HD12 1 1
4 2511 1 1 13 LEU HD13 H 6.444 -4.802 -0.116 1.00 . A A . 13 LEU HD13 1 1
4 2512 1 1 13 LEU HD21 H 6.142 -2.443 -0.125 1.00 . A A . 13 LEU HD21 1 1
4 2513 1 1 13 LEU HD22 H 7.792 -2.076 -0.625 1.00 . A A . 13 LEU HD22 1 1
4 2514 1 1 13 LEU HD23 H 7.145 -1.369 0.845 1.00 . A A . 13 LEU HD23 1 1
4 2515 1 1 13 LEU HG H 8.711 -3.321 1.240 1.00 . A A . 13 LEU HG 1 1
4 2516 1 1 13 LEU N N 6.613 -1.233 2.921 1.00 . A A . 13 LEU N 1 1
4 2517 1 1 13 LEU O O 3.938 -3.526 3.479 1.00 . A A . 13 LEU O 1 1
4 2518 1 1 14 TYR C C 2.935 -2.080 5.747 1.00 . A A . 14 TYR C 1 1
4 2519 1 1 14 TYR CA C 4.278 -2.755 6.007 1.00 . A A . 14 TYR CA 1 1
4 2520 1 1 14 TYR CB C 4.857 -2.250 7.329 1.00 . A A . 14 TYR CB 1 1
4 2521 1 1 14 TYR CD1 C 3.770 -3.973 8.818 1.00 . A A . 14 TYR CD1 1 1
4 2522 1 1 14 TYR CD2 C 3.214 -1.632 9.143 1.00 . A A . 14 TYR CD2 1 1
4 2523 1 1 14 TYR CE1 C 2.904 -4.323 9.863 1.00 . A A . 14 TYR CE1 1 1
4 2524 1 1 14 TYR CE2 C 2.348 -1.984 10.189 1.00 . A A . 14 TYR CE2 1 1
4 2525 1 1 14 TYR CG C 3.924 -2.627 8.457 1.00 . A A . 14 TYR CG 1 1
4 2526 1 1 14 TYR CZ C 2.194 -3.329 10.549 1.00 . A A . 14 TYR CZ 1 1
4 2527 1 1 14 TYR H H 5.990 -1.870 5.053 1.00 . A A . 14 TYR H 1 1
4 2528 1 1 14 TYR HA H 4.143 -3.826 6.054 1.00 . A A . 14 TYR HA 1 1
4 2529 1 1 14 TYR HB2 H 5.825 -2.699 7.494 1.00 . A A . 14 TYR HB2 1 1
4 2530 1 1 14 TYR HB3 H 4.958 -1.176 7.291 1.00 . A A . 14 TYR HB3 1 1
4 2531 1 1 14 TYR HD1 H 4.317 -4.739 8.288 1.00 . A A . 14 TYR HD1 1 1
4 2532 1 1 14 TYR HD2 H 3.332 -0.595 8.866 1.00 . A A . 14 TYR HD2 1 1
4 2533 1 1 14 TYR HE1 H 2.786 -5.361 10.141 1.00 . A A . 14 TYR HE1 1 1
4 2534 1 1 14 TYR HE2 H 1.801 -1.218 10.718 1.00 . A A . 14 TYR HE2 1 1
4 2535 1 1 14 TYR HH H 0.453 -3.726 11.223 1.00 . A A . 14 TYR HH 1 1
4 2536 1 1 14 TYR N N 5.195 -2.420 4.891 1.00 . A A . 14 TYR N 1 1
4 2537 1 1 14 TYR O O 1.895 -2.585 6.103 1.00 . A A . 14 TYR O 1 1
4 2538 1 1 14 TYR OH O 1.343 -3.674 11.579 1.00 . A A . 14 TYR OH 1 1
4 2539 1 1 15 GLN C C 0.966 -0.911 3.675 1.00 . A A . 15 GLN C 1 1
4 2540 1 1 15 GLN CA C 1.672 -0.237 4.843 1.00 . A A . 15 GLN CA 1 1
4 2541 1 1 15 GLN CB C 1.963 1.227 4.531 1.00 . A A . 15 GLN CB 1 1
4 2542 1 1 15 GLN CD C 2.354 3.368 5.756 1.00 . A A . 15 GLN CD 1 1
4 2543 1 1 15 GLN CG C 2.609 1.860 5.761 1.00 . A A . 15 GLN CG 1 1
4 2544 1 1 15 GLN H H 3.799 -0.543 4.836 1.00 . A A . 15 GLN H 1 1
4 2545 1 1 15 GLN HA H 1.043 -0.302 5.716 1.00 . A A . 15 GLN HA 1 1
4 2546 1 1 15 GLN HB2 H 2.641 1.289 3.691 1.00 . A A . 15 GLN HB2 1 1
4 2547 1 1 15 GLN HB3 H 1.047 1.744 4.298 1.00 . A A . 15 GLN HB3 1 1
4 2548 1 1 15 GLN HE21 H 0.852 3.258 7.049 1.00 . A A . 15 GLN HE21 1 1
4 2549 1 1 15 GLN HE22 H 1.226 4.820 6.502 1.00 . A A . 15 GLN HE22 1 1
4 2550 1 1 15 GLN HG2 H 2.179 1.423 6.653 1.00 . A A . 15 GLN HG2 1 1
4 2551 1 1 15 GLN HG3 H 3.671 1.672 5.745 1.00 . A A . 15 GLN HG3 1 1
4 2552 1 1 15 GLN N N 2.950 -0.939 5.121 1.00 . A A . 15 GLN N 1 1
4 2553 1 1 15 GLN NE2 N 1.398 3.856 6.497 1.00 . A A . 15 GLN NE2 1 1
4 2554 1 1 15 GLN O O -0.173 -1.317 3.788 1.00 . A A . 15 GLN O 1 1
4 2555 1 1 15 GLN OE1 O 3.029 4.108 5.069 1.00 . A A . 15 GLN OE1 1 1
4 2556 1 1 16 LEU C C 0.572 -3.175 1.928 1.00 . A A . 16 LEU C 1 1
4 2557 1 1 16 LEU CA C 0.952 -1.772 1.435 1.00 . A A . 16 LEU CA 1 1
4 2558 1 1 16 LEU CB C 1.897 -1.889 0.225 1.00 . A A . 16 LEU CB 1 1
4 2559 1 1 16 LEU CD1 C 0.530 0.102 -0.567 1.00 . A A . 16 LEU CD1 1 1
4 2560 1 1 16 LEU CD2 C 2.984 0.338 -0.163 1.00 . A A . 16 LEU CD2 1 1
4 2561 1 1 16 LEU CG C 1.885 -0.610 -0.643 1.00 . A A . 16 LEU CG 1 1
4 2562 1 1 16 LEU H H 2.555 -0.774 2.482 1.00 . A A . 16 LEU H 1 1
4 2563 1 1 16 LEU HA H 0.053 -1.236 1.162 1.00 . A A . 16 LEU HA 1 1
4 2564 1 1 16 LEU HB2 H 2.901 -2.063 0.581 1.00 . A A . 16 LEU HB2 1 1
4 2565 1 1 16 LEU HB3 H 1.590 -2.728 -0.380 1.00 . A A . 16 LEU HB3 1 1
4 2566 1 1 16 LEU HD11 H -0.262 -0.613 -0.729 1.00 . A A . 16 LEU HD11 1 1
4 2567 1 1 16 LEU HD12 H 0.482 0.870 -1.327 1.00 . A A . 16 LEU HD12 1 1
4 2568 1 1 16 LEU HD13 H 0.414 0.553 0.408 1.00 . A A . 16 LEU HD13 1 1
4 2569 1 1 16 LEU HD21 H 3.138 1.110 -0.901 1.00 . A A . 16 LEU HD21 1 1
4 2570 1 1 16 LEU HD22 H 3.900 -0.216 -0.026 1.00 . A A . 16 LEU HD22 1 1
4 2571 1 1 16 LEU HD23 H 2.689 0.787 0.773 1.00 . A A . 16 LEU HD23 1 1
4 2572 1 1 16 LEU HG H 2.077 -0.880 -1.672 1.00 . A A . 16 LEU HG 1 1
4 2573 1 1 16 LEU N N 1.627 -1.075 2.562 1.00 . A A . 16 LEU N 1 1
4 2574 1 1 16 LEU O O -0.243 -3.854 1.338 1.00 . A A . 16 LEU O 1 1
4 2575 1 1 17 GLU C C -0.577 -4.833 4.225 1.00 . A A . 17 GLU C 1 1
4 2576 1 1 17 GLU CA C 0.803 -4.939 3.588 1.00 . A A . 17 GLU CA 1 1
4 2577 1 1 17 GLU CB C 1.821 -5.338 4.668 1.00 . A A . 17 GLU CB 1 1
4 2578 1 1 17 GLU CD C 2.937 -7.424 3.855 1.00 . A A . 17 GLU CD 1 1
4 2579 1 1 17 GLU CG C 3.085 -5.910 4.021 1.00 . A A . 17 GLU CG 1 1
4 2580 1 1 17 GLU H H 1.785 -3.026 3.502 1.00 . A A . 17 GLU H 1 1
4 2581 1 1 17 GLU HA H 0.790 -5.676 2.800 1.00 . A A . 17 GLU HA 1 1
4 2582 1 1 17 GLU HB2 H 2.080 -4.471 5.253 1.00 . A A . 17 GLU HB2 1 1
4 2583 1 1 17 GLU HB3 H 1.383 -6.086 5.312 1.00 . A A . 17 GLU HB3 1 1
4 2584 1 1 17 GLU HG2 H 3.235 -5.452 3.056 1.00 . A A . 17 GLU HG2 1 1
4 2585 1 1 17 GLU HG3 H 3.937 -5.703 4.656 1.00 . A A . 17 GLU HG3 1 1
4 2586 1 1 17 GLU N N 1.146 -3.600 3.031 1.00 . A A . 17 GLU N 1 1
4 2587 1 1 17 GLU O O -1.438 -5.668 4.026 1.00 . A A . 17 GLU O 1 1
4 2588 1 1 17 GLU OE1 O 2.817 -8.104 4.860 1.00 . A A . 17 GLU OE1 1 1
4 2589 1 1 17 GLU OE2 O 2.949 -7.879 2.722 1.00 . A A . 17 GLU OE2 1 1
4 2590 1 1 18 ASN C C -3.152 -3.335 4.564 1.00 . A A . 18 ASN C 1 1
4 2591 1 1 18 ASN CA C -2.101 -3.592 5.638 1.00 . A A . 18 ASN CA 1 1
4 2592 1 1 18 ASN CB C -2.012 -2.381 6.568 1.00 . A A . 18 ASN CB 1 1
4 2593 1 1 18 ASN CG C -0.635 -2.341 7.230 1.00 . A A . 18 ASN CG 1 1
4 2594 1 1 18 ASN H H -0.080 -3.133 5.118 1.00 . A A . 18 ASN H 1 1
4 2595 1 1 18 ASN HA H -2.368 -4.467 6.206 1.00 . A A . 18 ASN HA 1 1
4 2596 1 1 18 ASN HB2 H -2.163 -1.475 5.997 1.00 . A A . 18 ASN HB2 1 1
4 2597 1 1 18 ASN HB3 H -2.767 -2.459 7.326 1.00 . A A . 18 ASN HB3 1 1
4 2598 1 1 18 ASN HD21 H -0.319 -4.290 7.024 1.00 . A A . 18 ASN HD21 1 1
4 2599 1 1 18 ASN HD22 H 0.940 -3.424 7.758 1.00 . A A . 18 ASN HD22 1 1
4 2600 1 1 18 ASN N N -0.789 -3.793 4.984 1.00 . A A . 18 ASN N 1 1
4 2601 1 1 18 ASN ND2 N 0.049 -3.444 7.352 1.00 . A A . 18 ASN ND2 1 1
4 2602 1 1 18 ASN O O -4.339 -3.343 4.823 1.00 . A A . 18 ASN O 1 1
4 2603 1 1 18 ASN OD1 O -0.178 -1.295 7.643 1.00 . A A . 18 ASN OD1 1 1
4 2604 1 1 19 TYR C C -3.796 -4.056 1.350 1.00 . A A . 19 TYR C 1 1
4 2605 1 1 19 TYR CA C -3.690 -2.832 2.267 1.00 . A A . 19 TYR CA 1 1
4 2606 1 1 19 TYR CB C -3.220 -1.625 1.469 1.00 . A A . 19 TYR CB 1 1
4 2607 1 1 19 TYR CD1 C -4.177 -0.222 3.323 1.00 . A A . 19 TYR CD1 1 1
4 2608 1 1 19 TYR CD2 C -2.036 0.407 2.368 1.00 . A A . 19 TYR CD2 1 1
4 2609 1 1 19 TYR CE1 C -4.101 0.862 4.209 1.00 . A A . 19 TYR CE1 1 1
4 2610 1 1 19 TYR CE2 C -1.960 1.492 3.251 1.00 . A A . 19 TYR CE2 1 1
4 2611 1 1 19 TYR CG C -3.144 -0.446 2.403 1.00 . A A . 19 TYR CG 1 1
4 2612 1 1 19 TYR CZ C -2.993 1.720 4.173 1.00 . A A . 19 TYR CZ 1 1
4 2613 1 1 19 TYR H H -1.759 -3.089 3.167 1.00 . A A . 19 TYR H 1 1
4 2614 1 1 19 TYR HA H -4.647 -2.615 2.708 1.00 . A A . 19 TYR HA 1 1
4 2615 1 1 19 TYR HB2 H -2.241 -1.825 1.051 1.00 . A A . 19 TYR HB2 1 1
4 2616 1 1 19 TYR HB3 H -3.920 -1.422 0.675 1.00 . A A . 19 TYR HB3 1 1
4 2617 1 1 19 TYR HD1 H -5.032 -0.882 3.346 1.00 . A A . 19 TYR HD1 1 1
4 2618 1 1 19 TYR HD2 H -1.243 0.232 1.656 1.00 . A A . 19 TYR HD2 1 1
4 2619 1 1 19 TYR HE1 H -4.897 1.034 4.919 1.00 . A A . 19 TYR HE1 1 1
4 2620 1 1 19 TYR HE2 H -1.105 2.150 3.225 1.00 . A A . 19 TYR HE2 1 1
4 2621 1 1 19 TYR HH H -3.803 3.141 5.156 1.00 . A A . 19 TYR HH 1 1
4 2622 1 1 19 TYR N N -2.720 -3.098 3.355 1.00 . A A . 19 TYR N 1 1
4 2623 1 1 19 TYR O O -4.320 -3.989 0.250 1.00 . A A . 19 TYR O 1 1
4 2624 1 1 19 TYR OH O -2.918 2.788 5.042 1.00 . A A . 19 TYR OH 1 1
4 2625 1 1 20 CYS C C -4.484 -7.285 1.482 1.00 . A A . 20 CYS C 1 1
4 2626 1 1 20 CYS CA C -3.332 -6.406 0.985 1.00 . A A . 20 CYS CA 1 1
4 2627 1 1 20 CYS CB C -2.005 -7.132 1.183 1.00 . A A . 20 CYS CB 1 1
4 2628 1 1 20 CYS H H -2.866 -5.190 2.679 1.00 . A A . 20 CYS H 1 1
4 2629 1 1 20 CYS HA H -3.469 -6.162 -0.058 1.00 . A A . 20 CYS HA 1 1
4 2630 1 1 20 CYS HB2 H -1.723 -7.055 2.208 1.00 . A A . 20 CYS HB2 1 1
4 2631 1 1 20 CYS HB3 H -2.110 -8.161 0.926 1.00 . A A . 20 CYS HB3 1 1
4 2632 1 1 20 CYS N N -3.289 -5.167 1.798 1.00 . A A . 20 CYS N 1 1
4 2633 1 1 20 CYS O O -5.096 -7.003 2.494 1.00 . A A . 20 CYS O 1 1
4 2634 1 1 20 CYS SG S -0.726 -6.380 0.154 1.00 . A A . 20 CYS SG 1 1
4 2635 1 1 21 ASN C C -5.337 -10.329 2.156 1.00 . A A . 21 ASN C 1 1
4 2636 1 1 21 ASN CA C -5.898 -9.238 1.242 1.00 . A A . 21 ASN CA 1 1
4 2637 1 1 21 ASN CB C -6.570 -9.886 0.029 1.00 . A A . 21 ASN CB 1 1
4 2638 1 1 21 ASN CG C -8.077 -9.635 0.077 1.00 . A A . 21 ASN CG 1 1
4 2639 1 1 21 ASN H H -4.281 -8.567 -0.022 1.00 . A A . 21 ASN H 1 1
4 2640 1 1 21 ASN HA H -6.626 -8.653 1.786 1.00 . A A . 21 ASN HA 1 1
4 2641 1 1 21 ASN HB2 H -6.168 -9.462 -0.875 1.00 . A A . 21 ASN HB2 1 1
4 2642 1 1 21 ASN HB3 H -6.386 -10.951 0.040 1.00 . A A . 21 ASN HB3 1 1
4 2643 1 1 21 ASN HD21 H -8.452 -11.226 1.202 1.00 . A A . 21 ASN HD21 1 1
4 2644 1 1 21 ASN HD22 H -9.811 -10.305 0.772 1.00 . A A . 21 ASN HD22 1 1
4 2645 1 1 21 ASN N N -4.786 -8.350 0.790 1.00 . A A . 21 ASN N 1 1
4 2646 1 1 21 ASN ND2 N -8.843 -10.456 0.740 1.00 . A A . 21 ASN ND2 1 1
4 2647 1 1 21 ASN O O -5.900 -11.410 2.170 1.00 . A A . 21 ASN O 1 1
4 2648 1 1 21 ASN OXT O -4.353 -10.063 2.827 1.00 . A A . 21 ASN OXT 1 1
4 2649 1 1 21 ASN OD1 O -8.563 -8.681 -0.497 1.00 . A A . 21 ASN OD1 1 1
4 2650 2 2 1 PHE C C 11.880 -0.607 0.129 1.00 . B B . 1 PHE C 1 1
4 2651 2 2 1 PHE CA C 11.660 -1.869 -0.714 1.00 . B B . 1 PHE CA 1 1
4 2652 2 2 1 PHE CB C 10.547 -1.620 -1.739 1.00 . B B . 1 PHE CB 1 1
4 2653 2 2 1 PHE CD1 C 10.780 -4.081 -2.260 1.00 . B B . 1 PHE CD1 1 1
4 2654 2 2 1 PHE CD2 C 8.614 -3.028 -2.557 1.00 . B B . 1 PHE CD2 1 1
4 2655 2 2 1 PHE CE1 C 10.243 -5.303 -2.685 1.00 . B B . 1 PHE CE1 1 1
4 2656 2 2 1 PHE CE2 C 8.077 -4.251 -2.980 1.00 . B B . 1 PHE CE2 1 1
4 2657 2 2 1 PHE CG C 9.966 -2.942 -2.194 1.00 . B B . 1 PHE CG 1 1
4 2658 2 2 1 PHE CZ C 8.891 -5.388 -3.045 1.00 . B B . 1 PHE CZ 1 1
4 2659 2 2 1 PHE H1 H 10.244 -3.145 0.128 1.00 . B B . 1 PHE H1 1 1
4 2660 2 2 1 PHE H2 H 11.544 -2.775 1.158 1.00 . B B . 1 PHE H2 1 1
4 2661 2 2 1 PHE H3 H 11.758 -3.864 -0.127 1.00 . B B . 1 PHE H3 1 1
4 2662 2 2 1 PHE HA H 12.574 -2.119 -1.231 1.00 . B B . 1 PHE HA 1 1
4 2663 2 2 1 PHE HB2 H 9.769 -1.022 -1.287 1.00 . B B . 1 PHE HB2 1 1
4 2664 2 2 1 PHE HB3 H 10.955 -1.096 -2.590 1.00 . B B . 1 PHE HB3 1 1
4 2665 2 2 1 PHE HD1 H 11.819 -4.017 -1.985 1.00 . B B . 1 PHE HD1 1 1
4 2666 2 2 1 PHE HD2 H 7.984 -2.154 -2.504 1.00 . B B . 1 PHE HD2 1 1
4 2667 2 2 1 PHE HE1 H 10.871 -6.180 -2.734 1.00 . B B . 1 PHE HE1 1 1
4 2668 2 2 1 PHE HE2 H 7.036 -4.316 -3.260 1.00 . B B . 1 PHE HE2 1 1
4 2669 2 2 1 PHE HZ H 8.477 -6.331 -3.371 1.00 . B B . 1 PHE HZ 1 1
4 2670 2 2 1 PHE N N 11.272 -2.998 0.179 1.00 . B B . 1 PHE N 1 1
4 2671 2 2 1 PHE O O 11.075 -0.263 0.970 1.00 . B B . 1 PHE O 1 1
4 2672 2 2 2 VAL C C 12.716 2.538 -0.054 1.00 . B B . 2 VAL C 1 1
4 2673 2 2 2 VAL CA C 13.254 1.317 0.698 1.00 . B B . 2 VAL CA 1 1
4 2674 2 2 2 VAL CB C 14.766 1.455 0.879 1.00 . B B . 2 VAL CB 1 1
4 2675 2 2 2 VAL CG1 C 15.270 0.335 1.790 1.00 . B B . 2 VAL CG1 1 1
4 2676 2 2 2 VAL CG2 C 15.452 1.344 -0.486 1.00 . B B . 2 VAL CG2 1 1
4 2677 2 2 2 VAL H H 13.607 -0.221 -0.771 1.00 . B B . 2 VAL H 1 1
4 2678 2 2 2 VAL HA H 12.778 1.250 1.666 1.00 . B B . 2 VAL HA 1 1
4 2679 2 2 2 VAL HB H 14.992 2.412 1.324 1.00 . B B . 2 VAL HB 1 1
4 2680 2 2 2 VAL HG11 H 15.781 -0.409 1.197 1.00 . B B . 2 VAL HG11 1 1
4 2681 2 2 2 VAL HG12 H 14.431 -0.122 2.295 1.00 . B B . 2 VAL HG12 1 1
4 2682 2 2 2 VAL HG13 H 15.951 0.744 2.521 1.00 . B B . 2 VAL HG13 1 1
4 2683 2 2 2 VAL HG21 H 16.443 1.770 -0.428 1.00 . B B . 2 VAL HG21 1 1
4 2684 2 2 2 VAL HG22 H 14.873 1.877 -1.225 1.00 . B B . 2 VAL HG22 1 1
4 2685 2 2 2 VAL HG23 H 15.523 0.304 -0.768 1.00 . B B . 2 VAL HG23 1 1
4 2686 2 2 2 VAL N N 12.969 0.080 -0.090 1.00 . B B . 2 VAL N 1 1
4 2687 2 2 2 VAL O O 12.932 2.684 -1.241 1.00 . B B . 2 VAL O 1 1
4 2688 2 2 3 ASN C C 10.913 4.204 -1.419 1.00 . B B . 3 ASN C 1 1
4 2689 2 2 3 ASN CA C 11.460 4.620 -0.060 1.00 . B B . 3 ASN CA 1 1
4 2690 2 2 3 ASN CB C 12.565 5.661 -0.249 1.00 . B B . 3 ASN CB 1 1
4 2691 2 2 3 ASN CG C 12.508 6.682 0.890 1.00 . B B . 3 ASN CG 1 1
4 2692 2 2 3 ASN H H 11.850 3.274 1.581 1.00 . B B . 3 ASN H 1 1
4 2693 2 2 3 ASN HA H 10.661 5.039 0.528 1.00 . B B . 3 ASN HA 1 1
4 2694 2 2 3 ASN HB2 H 13.527 5.171 -0.246 1.00 . B B . 3 ASN HB2 1 1
4 2695 2 2 3 ASN HB3 H 12.423 6.169 -1.191 1.00 . B B . 3 ASN HB3 1 1
4 2696 2 2 3 ASN HD21 H 14.309 7.425 0.504 1.00 . B B . 3 ASN HD21 1 1
4 2697 2 2 3 ASN HD22 H 13.495 8.138 1.813 1.00 . B B . 3 ASN HD22 1 1
4 2698 2 2 3 ASN N N 12.015 3.413 0.625 1.00 . B B . 3 ASN N 1 1
4 2699 2 2 3 ASN ND2 N 13.521 7.482 1.086 1.00 . B B . 3 ASN ND2 1 1
4 2700 2 2 3 ASN O O 11.579 4.317 -2.429 1.00 . B B . 3 ASN O 1 1
4 2701 2 2 3 ASN OD1 O 11.532 6.754 1.611 1.00 . B B . 3 ASN OD1 1 1
4 2702 2 2 4 GLN C C 8.008 4.180 -3.190 1.00 . B B . 4 GLN C 1 1
4 2703 2 2 4 GLN CA C 9.143 3.260 -2.747 1.00 . B B . 4 GLN CA 1 1
4 2704 2 2 4 GLN CB C 8.604 1.835 -2.600 1.00 . B B . 4 GLN CB 1 1
4 2705 2 2 4 GLN CD C 7.918 -0.009 -4.153 1.00 . B B . 4 GLN CD 1 1
4 2706 2 2 4 GLN CG C 7.756 1.476 -3.827 1.00 . B B . 4 GLN CG 1 1
4 2707 2 2 4 GLN H H 9.194 3.606 -0.625 1.00 . B B . 4 GLN H 1 1
4 2708 2 2 4 GLN HA H 9.922 3.268 -3.496 1.00 . B B . 4 GLN HA 1 1
4 2709 2 2 4 GLN HB2 H 9.431 1.149 -2.513 1.00 . B B . 4 GLN HB2 1 1
4 2710 2 2 4 GLN HB3 H 7.992 1.773 -1.712 1.00 . B B . 4 GLN HB3 1 1
4 2711 2 2 4 GLN HE21 H 6.116 -0.499 -3.476 1.00 . B B . 4 GLN HE21 1 1
4 2712 2 2 4 GLN HE22 H 7.035 -1.787 -4.092 1.00 . B B . 4 GLN HE22 1 1
4 2713 2 2 4 GLN HG2 H 6.715 1.686 -3.620 1.00 . B B . 4 GLN HG2 1 1
4 2714 2 2 4 GLN HG3 H 8.079 2.065 -4.672 1.00 . B B . 4 GLN HG3 1 1
4 2715 2 2 4 GLN N N 9.712 3.704 -1.452 1.00 . B B . 4 GLN N 1 1
4 2716 2 2 4 GLN NE2 N 6.943 -0.834 -3.885 1.00 . B B . 4 GLN NE2 1 1
4 2717 2 2 4 GLN O O 7.055 4.426 -2.460 1.00 . B B . 4 GLN O 1 1
4 2718 2 2 4 GLN OE1 O 8.940 -0.424 -4.662 1.00 . B B . 4 GLN OE1 1 1
4 2719 2 2 5 HIS C C 6.056 4.608 -5.706 1.00 . B B . 5 HIS C 1 1
4 2720 2 2 5 HIS CA C 7.020 5.520 -4.952 1.00 . B B . 5 HIS CA 1 1
4 2721 2 2 5 HIS CB C 7.611 6.552 -5.916 1.00 . B B . 5 HIS CB 1 1
4 2722 2 2 5 HIS CD2 C 10.115 6.709 -5.181 1.00 . B B . 5 HIS CD2 1 1
4 2723 2 2 5 HIS CE1 C 10.034 8.683 -4.278 1.00 . B B . 5 HIS CE1 1 1
4 2724 2 2 5 HIS CG C 8.836 7.174 -5.302 1.00 . B B . 5 HIS CG 1 1
4 2725 2 2 5 HIS H H 8.857 4.412 -4.969 1.00 . B B . 5 HIS H 1 1
4 2726 2 2 5 HIS HA H 6.501 6.017 -4.147 1.00 . B B . 5 HIS HA 1 1
4 2727 2 2 5 HIS HB2 H 7.879 6.068 -6.842 1.00 . B B . 5 HIS HB2 1 1
4 2728 2 2 5 HIS HB3 H 6.877 7.320 -6.110 1.00 . B B . 5 HIS HB3 1 1
4 2729 2 2 5 HIS HD2 H 10.473 5.752 -5.533 1.00 . B B . 5 HIS HD2 1 1
4 2730 2 2 5 HIS HE1 H 10.320 9.595 -3.774 1.00 . B B . 5 HIS HE1 1 1
4 2731 2 2 5 HIS HE2 H 11.826 7.604 -4.305 1.00 . B B . 5 HIS HE2 1 1
4 2732 2 2 5 HIS N N 8.093 4.655 -4.405 1.00 . B B . 5 HIS N 1 1
4 2733 2 2 5 HIS ND1 N 8.796 8.428 -4.728 1.00 . B B . 5 HIS ND1 1 1
4 2734 2 2 5 HIS NE2 N 10.874 7.660 -4.533 1.00 . B B . 5 HIS NE2 1 1
4 2735 2 2 5 HIS O O 6.463 3.657 -6.342 1.00 . B B . 5 HIS O 1 1
4 2736 2 2 6 LEU C C 3.038 4.737 -7.370 1.00 . B B . 6 LEU C 1 1
4 2737 2 2 6 LEU CA C 3.816 3.969 -6.307 1.00 . B B . 6 LEU CA 1 1
4 2738 2 2 6 LEU CB C 2.855 3.426 -5.267 1.00 . B B . 6 LEU CB 1 1
4 2739 2 2 6 LEU CD1 C 4.604 1.611 -5.051 1.00 . B B . 6 LEU CD1 1 1
4 2740 2 2 6 LEU CD2 C 4.369 3.334 -3.279 1.00 . B B . 6 LEU CD2 1 1
4 2741 2 2 6 LEU CG C 3.601 2.491 -4.297 1.00 . B B . 6 LEU CG 1 1
4 2742 2 2 6 LEU H H 4.473 5.615 -5.082 1.00 . B B . 6 LEU H 1 1
4 2743 2 2 6 LEU HA H 4.328 3.148 -6.769 1.00 . B B . 6 LEU HA 1 1
4 2744 2 2 6 LEU HB2 H 2.436 4.255 -4.716 1.00 . B B . 6 LEU HB2 1 1
4 2745 2 2 6 LEU HB3 H 2.060 2.898 -5.765 1.00 . B B . 6 LEU HB3 1 1
4 2746 2 2 6 LEU HD11 H 5.512 2.169 -5.224 1.00 . B B . 6 LEU HD11 1 1
4 2747 2 2 6 LEU HD12 H 4.182 1.308 -5.995 1.00 . B B . 6 LEU HD12 1 1
4 2748 2 2 6 LEU HD13 H 4.830 0.735 -4.459 1.00 . B B . 6 LEU HD13 1 1
4 2749 2 2 6 LEU HD21 H 4.111 4.375 -3.407 1.00 . B B . 6 LEU HD21 1 1
4 2750 2 2 6 LEU HD22 H 5.430 3.204 -3.432 1.00 . B B . 6 LEU HD22 1 1
4 2751 2 2 6 LEU HD23 H 4.106 3.019 -2.280 1.00 . B B . 6 LEU HD23 1 1
4 2752 2 2 6 LEU HG H 2.891 1.864 -3.779 1.00 . B B . 6 LEU HG 1 1
4 2753 2 2 6 LEU N N 4.789 4.858 -5.618 1.00 . B B . 6 LEU N 1 1
4 2754 2 2 6 LEU O O 3.539 5.009 -8.442 1.00 . B B . 6 LEU O 1 1
4 2755 2 2 7 CYS C C 0.305 4.890 -9.034 1.00 . B B . 7 CYS C 1 1
4 2756 2 2 7 CYS CA C 0.981 5.846 -8.040 1.00 . B B . 7 CYS CA 1 1
4 2757 2 2 7 CYS CB C 1.821 6.855 -8.837 1.00 . B B . 7 CYS CB 1 1
4 2758 2 2 7 CYS H H 1.442 4.865 -6.202 1.00 . B B . 7 CYS H 1 1
4 2759 2 2 7 CYS HA H 0.226 6.368 -7.484 1.00 . B B . 7 CYS HA 1 1
4 2760 2 2 7 CYS HB2 H 2.298 6.337 -9.650 1.00 . B B . 7 CYS HB2 1 1
4 2761 2 2 7 CYS HB3 H 1.172 7.621 -9.235 1.00 . B B . 7 CYS HB3 1 1
4 2762 2 2 7 CYS N N 1.818 5.091 -7.075 1.00 . B B . 7 CYS N 1 1
4 2763 2 2 7 CYS O O 0.955 4.230 -9.823 1.00 . B B . 7 CYS O 1 1
4 2764 2 2 7 CYS SG S 3.091 7.626 -7.798 1.00 . B B . 7 CYS SG 1 1
4 2765 2 2 8 GLY C C -1.014 2.703 -10.319 1.00 . B B . 8 GLY C 1 1
4 2766 2 2 8 GLY CA C -1.778 3.980 -9.955 1.00 . B B . 8 GLY CA 1 1
4 2767 2 2 8 GLY H H -1.488 5.414 -8.375 1.00 . B B . 8 GLY H 1 1
4 2768 2 2 8 GLY HA2 H -2.714 3.707 -9.492 1.00 . B B . 8 GLY HA2 1 1
4 2769 2 2 8 GLY HA3 H -1.980 4.537 -10.857 1.00 . B B . 8 GLY HA3 1 1
4 2770 2 2 8 GLY N N -1.003 4.847 -9.011 1.00 . B B . 8 GLY N 1 1
4 2771 2 2 8 GLY O O -0.642 1.921 -9.467 1.00 . B B . 8 GLY O 1 1
4 2772 2 2 9 SER C C 1.057 0.926 -11.100 1.00 . B B . 9 SER C 1 1
4 2773 2 2 9 SER CA C -0.096 1.251 -12.044 1.00 . B B . 9 SER CA 1 1
4 2774 2 2 9 SER CB C 0.446 1.459 -13.457 1.00 . B B . 9 SER CB 1 1
4 2775 2 2 9 SER H H -1.136 3.124 -12.255 1.00 . B B . 9 SER H 1 1
4 2776 2 2 9 SER HA H -0.791 0.427 -12.049 1.00 . B B . 9 SER HA 1 1
4 2777 2 2 9 SER HB2 H 1.248 0.762 -13.641 1.00 . B B . 9 SER HB2 1 1
4 2778 2 2 9 SER HB3 H -0.346 1.288 -14.173 1.00 . B B . 9 SER HB3 1 1
4 2779 2 2 9 SER HG H 1.888 2.738 -13.727 1.00 . B B . 9 SER HG 1 1
4 2780 2 2 9 SER N N -0.806 2.482 -11.592 1.00 . B B . 9 SER N 1 1
4 2781 2 2 9 SER O O 1.047 -0.083 -10.424 1.00 . B B . 9 SER O 1 1
4 2782 2 2 9 SER OG O 0.940 2.787 -13.582 1.00 . B B . 9 SER OG 1 1
4 2783 2 2 10 ASP C C 2.634 1.056 -8.779 1.00 . B B . 10 ASP C 1 1
4 2784 2 2 10 ASP CA C 3.192 1.490 -10.132 1.00 . B B . 10 ASP CA 1 1
4 2785 2 2 10 ASP CB C 4.035 2.755 -9.973 1.00 . B B . 10 ASP CB 1 1
4 2786 2 2 10 ASP CG C 5.007 2.874 -11.148 1.00 . B B . 10 ASP CG 1 1
4 2787 2 2 10 ASP H H 2.044 2.580 -11.590 1.00 . B B . 10 ASP H 1 1
4 2788 2 2 10 ASP HA H 3.801 0.694 -10.543 1.00 . B B . 10 ASP HA 1 1
4 2789 2 2 10 ASP HB2 H 3.383 3.616 -9.959 1.00 . B B . 10 ASP HB2 1 1
4 2790 2 2 10 ASP HB3 H 4.592 2.705 -9.050 1.00 . B B . 10 ASP HB3 1 1
4 2791 2 2 10 ASP N N 2.051 1.768 -11.043 1.00 . B B . 10 ASP N 1 1
4 2792 2 2 10 ASP O O 3.191 0.212 -8.106 1.00 . B B . 10 ASP O 1 1
4 2793 2 2 10 ASP OD1 O 4.539 2.959 -12.272 1.00 . B B . 10 ASP OD1 1 1
4 2794 2 2 10 ASP OD2 O 6.202 2.878 -10.905 1.00 . B B . 10 ASP OD2 1 1
4 2795 2 2 11 LEU C C 0.342 -0.197 -7.252 1.00 . B B . 11 LEU C 1 1
4 2796 2 2 11 LEU CA C 0.911 1.206 -7.091 1.00 . B B . 11 LEU CA 1 1
4 2797 2 2 11 LEU CB C -0.195 2.191 -6.708 1.00 . B B . 11 LEU CB 1 1
4 2798 2 2 11 LEU CD1 C 0.504 2.051 -4.289 1.00 . B B . 11 LEU CD1 1 1
4 2799 2 2 11 LEU CD2 C -1.681 2.986 -4.891 1.00 . B B . 11 LEU CD2 1 1
4 2800 2 2 11 LEU CG C -0.660 1.935 -5.268 1.00 . B B . 11 LEU CG 1 1
4 2801 2 2 11 LEU H H 1.072 2.274 -8.952 1.00 . B B . 11 LEU H 1 1
4 2802 2 2 11 LEU HA H 1.666 1.194 -6.332 1.00 . B B . 11 LEU HA 1 1
4 2803 2 2 11 LEU HB2 H 0.181 3.199 -6.790 1.00 . B B . 11 LEU HB2 1 1
4 2804 2 2 11 LEU HB3 H -1.032 2.067 -7.378 1.00 . B B . 11 LEU HB3 1 1
4 2805 2 2 11 LEU HD11 H 0.174 1.751 -3.306 1.00 . B B . 11 LEU HD11 1 1
4 2806 2 2 11 LEU HD12 H 0.835 3.078 -4.254 1.00 . B B . 11 LEU HD12 1 1
4 2807 2 2 11 LEU HD13 H 1.313 1.417 -4.607 1.00 . B B . 11 LEU HD13 1 1
4 2808 2 2 11 LEU HD21 H -2.655 2.534 -4.839 1.00 . B B . 11 LEU HD21 1 1
4 2809 2 2 11 LEU HD22 H -1.675 3.766 -5.636 1.00 . B B . 11 LEU HD22 1 1
4 2810 2 2 11 LEU HD23 H -1.418 3.403 -3.929 1.00 . B B . 11 LEU HD23 1 1
4 2811 2 2 11 LEU HG H -1.104 0.955 -5.194 1.00 . B B . 11 LEU HG 1 1
4 2812 2 2 11 LEU N N 1.518 1.609 -8.386 1.00 . B B . 11 LEU N 1 1
4 2813 2 2 11 LEU O O 0.645 -1.091 -6.486 1.00 . B B . 11 LEU O 1 1
4 2814 2 2 12 THR C C 0.213 -2.720 -8.572 1.00 . B B . 12 THR C 1 1
4 2815 2 2 12 THR CA C -0.983 -1.783 -8.479 1.00 . B B . 12 THR CA 1 1
4 2816 2 2 12 THR CB C -1.780 -1.842 -9.783 1.00 . B B . 12 THR CB 1 1
4 2817 2 2 12 THR CG2 C -2.112 -3.301 -10.113 1.00 . B B . 12 THR CG2 1 1
4 2818 2 2 12 THR H H -0.663 0.304 -8.895 1.00 . B B . 12 THR H 1 1
4 2819 2 2 12 THR HA H -1.612 -2.070 -7.647 1.00 . B B . 12 THR HA 1 1
4 2820 2 2 12 THR HB H -1.191 -1.423 -10.582 1.00 . B B . 12 THR HB 1 1
4 2821 2 2 12 THR HG1 H -3.020 -0.451 -10.347 1.00 . B B . 12 THR HG1 1 1
4 2822 2 2 12 THR HG21 H -1.802 -3.520 -11.123 1.00 . B B . 12 THR HG21 1 1
4 2823 2 2 12 THR HG22 H -3.176 -3.458 -10.020 1.00 . B B . 12 THR HG22 1 1
4 2824 2 2 12 THR HG23 H -1.591 -3.952 -9.426 1.00 . B B . 12 THR HG23 1 1
4 2825 2 2 12 THR N N -0.449 -0.417 -8.266 1.00 . B B . 12 THR N 1 1
4 2826 2 2 12 THR O O 0.301 -3.701 -7.882 1.00 . B B . 12 THR O 1 1
4 2827 2 2 12 THR OG1 O -2.982 -1.097 -9.637 1.00 . B B . 12 THR OG1 1 1
4 2828 2 2 13 GLU C C 2.852 -3.647 -8.143 1.00 . B B . 13 GLU C 1 1
4 2829 2 2 13 GLU CA C 2.357 -3.263 -9.539 1.00 . B B . 13 GLU CA 1 1
4 2830 2 2 13 GLU CB C 3.443 -2.486 -10.276 1.00 . B B . 13 GLU CB 1 1
4 2831 2 2 13 GLU CD C 4.405 -2.052 -12.545 1.00 . B B . 13 GLU CD 1 1
4 2832 2 2 13 GLU CG C 3.534 -2.996 -11.715 1.00 . B B . 13 GLU CG 1 1
4 2833 2 2 13 GLU H H 1.071 -1.592 -9.955 1.00 . B B . 13 GLU H 1 1
4 2834 2 2 13 GLU HA H 2.110 -4.157 -10.094 1.00 . B B . 13 GLU HA 1 1
4 2835 2 2 13 GLU HB2 H 3.188 -1.434 -10.275 1.00 . B B . 13 GLU HB2 1 1
4 2836 2 2 13 GLU HB3 H 4.391 -2.624 -9.782 1.00 . B B . 13 GLU HB3 1 1
4 2837 2 2 13 GLU HG2 H 3.969 -3.985 -11.716 1.00 . B B . 13 GLU HG2 1 1
4 2838 2 2 13 GLU HG3 H 2.543 -3.039 -12.142 1.00 . B B . 13 GLU HG3 1 1
4 2839 2 2 13 GLU N N 1.152 -2.404 -9.414 1.00 . B B . 13 GLU N 1 1
4 2840 2 2 13 GLU O O 3.016 -4.809 -7.832 1.00 . B B . 13 GLU O 1 1
4 2841 2 2 13 GLU OE1 O 4.422 -0.871 -12.240 1.00 . B B . 13 GLU OE1 1 1
4 2842 2 2 13 GLU OE2 O 5.040 -2.527 -13.473 1.00 . B B . 13 GLU OE2 1 1
4 2843 2 2 14 ALA C C 2.411 -3.719 -5.180 1.00 . B B . 14 ALA C 1 1
4 2844 2 2 14 ALA CA C 3.544 -3.008 -5.916 1.00 . B B . 14 ALA CA 1 1
4 2845 2 2 14 ALA CB C 3.913 -1.721 -5.173 1.00 . B B . 14 ALA CB 1 1
4 2846 2 2 14 ALA H H 2.931 -1.749 -7.554 1.00 . B B . 14 ALA H 1 1
4 2847 2 2 14 ALA HA H 4.405 -3.658 -5.969 1.00 . B B . 14 ALA HA 1 1
4 2848 2 2 14 ALA HB1 H 4.976 -1.710 -4.981 1.00 . B B . 14 ALA HB1 1 1
4 2849 2 2 14 ALA HB2 H 3.378 -1.680 -4.236 1.00 . B B . 14 ALA HB2 1 1
4 2850 2 2 14 ALA HB3 H 3.647 -0.866 -5.778 1.00 . B B . 14 ALA HB3 1 1
4 2851 2 2 14 ALA N N 3.078 -2.681 -7.292 1.00 . B B . 14 ALA N 1 1
4 2852 2 2 14 ALA O O 2.512 -4.876 -4.832 1.00 . B B . 14 ALA O 1 1
4 2853 2 2 15 LEU C C -0.049 -5.067 -4.842 1.00 . B B . 15 LEU C 1 1
4 2854 2 2 15 LEU CA C 0.151 -3.654 -4.284 1.00 . B B . 15 LEU CA 1 1
4 2855 2 2 15 LEU CB C -1.093 -2.810 -4.597 1.00 . B B . 15 LEU CB 1 1
4 2856 2 2 15 LEU CD1 C -3.119 -1.766 -3.604 1.00 . B B . 15 LEU CD1 1 1
4 2857 2 2 15 LEU CD2 C -1.640 -3.088 -2.137 1.00 . B B . 15 LEU CD2 1 1
4 2858 2 2 15 LEU CG C -1.669 -2.144 -3.337 1.00 . B B . 15 LEU CG 1 1
4 2859 2 2 15 LEU H H 1.266 -2.105 -5.290 1.00 . B B . 15 LEU H 1 1
4 2860 2 2 15 LEU HA H 0.324 -3.696 -3.219 1.00 . B B . 15 LEU HA 1 1
4 2861 2 2 15 LEU HB2 H -0.821 -2.040 -5.303 1.00 . B B . 15 LEU HB2 1 1
4 2862 2 2 15 LEU HB3 H -1.845 -3.438 -5.045 1.00 . B B . 15 LEU HB3 1 1
4 2863 2 2 15 LEU HD11 H -3.648 -1.688 -2.666 1.00 . B B . 15 LEU HD11 1 1
4 2864 2 2 15 LEU HD12 H -3.581 -2.528 -4.215 1.00 . B B . 15 LEU HD12 1 1
4 2865 2 2 15 LEU HD13 H -3.155 -0.819 -4.120 1.00 . B B . 15 LEU HD13 1 1
4 2866 2 2 15 LEU HD21 H -2.441 -2.820 -1.458 1.00 . B B . 15 LEU HD21 1 1
4 2867 2 2 15 LEU HD22 H -0.696 -2.996 -1.627 1.00 . B B . 15 LEU HD22 1 1
4 2868 2 2 15 LEU HD23 H -1.780 -4.104 -2.470 1.00 . B B . 15 LEU HD23 1 1
4 2869 2 2 15 LEU HG H -1.100 -1.253 -3.112 1.00 . B B . 15 LEU HG 1 1
4 2870 2 2 15 LEU N N 1.321 -3.033 -4.972 1.00 . B B . 15 LEU N 1 1
4 2871 2 2 15 LEU O O -0.205 -6.027 -4.113 1.00 . B B . 15 LEU O 1 1
4 2872 2 2 16 TYR C C 0.885 -7.458 -6.397 1.00 . B B . 16 TYR C 1 1
4 2873 2 2 16 TYR CA C -0.242 -6.506 -6.798 1.00 . B B . 16 TYR CA 1 1
4 2874 2 2 16 TYR CB C -0.221 -6.302 -8.315 1.00 . B B . 16 TYR CB 1 1
4 2875 2 2 16 TYR CD1 C -0.471 -8.697 -9.054 1.00 . B B . 16 TYR CD1 1 1
4 2876 2 2 16 TYR CD2 C -2.237 -7.115 -9.567 1.00 . B B . 16 TYR CD2 1 1
4 2877 2 2 16 TYR CE1 C -1.198 -9.713 -9.688 1.00 . B B . 16 TYR CE1 1 1
4 2878 2 2 16 TYR CE2 C -2.965 -8.128 -10.202 1.00 . B B . 16 TYR CE2 1 1
4 2879 2 2 16 TYR CG C -0.993 -7.399 -8.995 1.00 . B B . 16 TYR CG 1 1
4 2880 2 2 16 TYR CZ C -2.446 -9.429 -10.262 1.00 . B B . 16 TYR CZ 1 1
4 2881 2 2 16 TYR H H 0.074 -4.384 -6.697 1.00 . B B . 16 TYR H 1 1
4 2882 2 2 16 TYR HA H -1.193 -6.923 -6.503 1.00 . B B . 16 TYR HA 1 1
4 2883 2 2 16 TYR HB2 H -0.676 -5.354 -8.553 1.00 . B B . 16 TYR HB2 1 1
4 2884 2 2 16 TYR HB3 H 0.797 -6.308 -8.666 1.00 . B B . 16 TYR HB3 1 1
4 2885 2 2 16 TYR HD1 H 0.493 -8.912 -8.614 1.00 . B B . 16 TYR HD1 1 1
4 2886 2 2 16 TYR HD2 H -2.633 -6.111 -9.522 1.00 . B B . 16 TYR HD2 1 1
4 2887 2 2 16 TYR HE1 H -0.797 -10.714 -9.735 1.00 . B B . 16 TYR HE1 1 1
4 2888 2 2 16 TYR HE2 H -3.925 -7.907 -10.642 1.00 . B B . 16 TYR HE2 1 1
4 2889 2 2 16 TYR HH H -2.856 -10.494 -11.792 1.00 . B B . 16 TYR HH 1 1
4 2890 2 2 16 TYR N N -0.049 -5.185 -6.140 1.00 . B B . 16 TYR N 1 1
4 2891 2 2 16 TYR O O 0.689 -8.652 -6.296 1.00 . B B . 16 TYR O 1 1
4 2892 2 2 16 TYR OH O -3.163 -10.430 -10.885 1.00 . B B . 16 TYR OH 1 1
4 2893 2 2 17 LEU C C 3.235 -8.005 -4.275 1.00 . B B . 17 LEU C 1 1
4 2894 2 2 17 LEU CA C 3.194 -7.839 -5.795 1.00 . B B . 17 LEU CA 1 1
4 2895 2 2 17 LEU CB C 4.515 -7.245 -6.284 1.00 . B B . 17 LEU CB 1 1
4 2896 2 2 17 LEU CD1 C 6.888 -7.785 -6.879 1.00 . B B . 17 LEU CD1 1 1
4 2897 2 2 17 LEU CD2 C 5.799 -8.936 -4.950 1.00 . B B . 17 LEU CD2 1 1
4 2898 2 2 17 LEU CG C 5.572 -8.355 -6.350 1.00 . B B . 17 LEU CG 1 1
4 2899 2 2 17 LEU H H 2.211 -5.982 -6.271 1.00 . B B . 17 LEU H 1 1
4 2900 2 2 17 LEU HA H 3.050 -8.806 -6.253 1.00 . B B . 17 LEU HA 1 1
4 2901 2 2 17 LEU HB2 H 4.372 -6.821 -7.269 1.00 . B B . 17 LEU HB2 1 1
4 2902 2 2 17 LEU HB3 H 4.841 -6.474 -5.603 1.00 . B B . 17 LEU HB3 1 1
4 2903 2 2 17 LEU HD11 H 7.265 -7.049 -6.186 1.00 . B B . 17 LEU HD11 1 1
4 2904 2 2 17 LEU HD12 H 6.720 -7.324 -7.839 1.00 . B B . 17 LEU HD12 1 1
4 2905 2 2 17 LEU HD13 H 7.609 -8.584 -6.982 1.00 . B B . 17 LEU HD13 1 1
4 2906 2 2 17 LEU HD21 H 5.573 -8.187 -4.207 1.00 . B B . 17 LEU HD21 1 1
4 2907 2 2 17 LEU HD22 H 6.830 -9.244 -4.850 1.00 . B B . 17 LEU HD22 1 1
4 2908 2 2 17 LEU HD23 H 5.155 -9.792 -4.806 1.00 . B B . 17 LEU HD23 1 1
4 2909 2 2 17 LEU HG H 5.228 -9.135 -7.012 1.00 . B B . 17 LEU HG 1 1
4 2910 2 2 17 LEU N N 2.066 -6.947 -6.178 1.00 . B B . 17 LEU N 1 1
4 2911 2 2 17 LEU O O 3.299 -9.111 -3.774 1.00 . B B . 17 LEU O 1 1
4 2912 2 2 18 VAL C C 2.266 -8.179 -1.632 1.00 . B B . 18 VAL C 1 1
4 2913 2 2 18 VAL CA C 3.231 -7.080 -2.040 1.00 . B B . 18 VAL CA 1 1
4 2914 2 2 18 VAL CB C 2.838 -5.777 -1.326 1.00 . B B . 18 VAL CB 1 1
4 2915 2 2 18 VAL CG1 C 4.089 -5.085 -0.797 1.00 . B B . 18 VAL CG1 1 1
4 2916 2 2 18 VAL CG2 C 2.124 -4.836 -2.294 1.00 . B B . 18 VAL CG2 1 1
4 2917 2 2 18 VAL H H 3.144 -6.042 -3.942 1.00 . B B . 18 VAL H 1 1
4 2918 2 2 18 VAL HA H 4.226 -7.362 -1.744 1.00 . B B . 18 VAL HA 1 1
4 2919 2 2 18 VAL HB H 2.180 -6.008 -0.500 1.00 . B B . 18 VAL HB 1 1
4 2920 2 2 18 VAL HG11 H 4.786 -5.829 -0.443 1.00 . B B . 18 VAL HG11 1 1
4 2921 2 2 18 VAL HG12 H 3.817 -4.430 0.017 1.00 . B B . 18 VAL HG12 1 1
4 2922 2 2 18 VAL HG13 H 4.542 -4.512 -1.589 1.00 . B B . 18 VAL HG13 1 1
4 2923 2 2 18 VAL HG21 H 1.599 -5.415 -3.038 1.00 . B B . 18 VAL HG21 1 1
4 2924 2 2 18 VAL HG22 H 2.853 -4.202 -2.781 1.00 . B B . 18 VAL HG22 1 1
4 2925 2 2 18 VAL HG23 H 1.422 -4.222 -1.751 1.00 . B B . 18 VAL HG23 1 1
4 2926 2 2 18 VAL N N 3.197 -6.930 -3.528 1.00 . B B . 18 VAL N 1 1
4 2927 2 2 18 VAL O O 2.587 -9.046 -0.845 1.00 . B B . 18 VAL O 1 1
4 2928 2 2 19 CYS C C 0.161 -10.295 -2.875 1.00 . B B . 19 CYS C 1 1
4 2929 2 2 19 CYS CA C 0.096 -9.205 -1.811 1.00 . B B . 19 CYS CA 1 1
4 2930 2 2 19 CYS CB C -1.328 -8.637 -1.792 1.00 . B B . 19 CYS CB 1 1
4 2931 2 2 19 CYS H H 0.857 -7.441 -2.802 1.00 . B B . 19 CYS H 1 1
4 2932 2 2 19 CYS HA H 0.338 -9.624 -0.845 1.00 . B B . 19 CYS HA 1 1
4 2933 2 2 19 CYS HB2 H -1.854 -8.964 -2.677 1.00 . B B . 19 CYS HB2 1 1
4 2934 2 2 19 CYS HB3 H -1.839 -9.017 -0.925 1.00 . B B . 19 CYS HB3 1 1
4 2935 2 2 19 CYS N N 1.087 -8.152 -2.166 1.00 . B B . 19 CYS N 1 1
4 2936 2 2 19 CYS O O 0.619 -11.395 -2.636 1.00 . B B . 19 CYS O 1 1
4 2937 2 2 19 CYS SG S -1.303 -6.821 -1.725 1.00 . B B . 19 CYS SG 1 1
4 2938 2 2 20 GLY C C -1.209 -12.149 -4.767 1.00 . B B . 20 GLY C 1 1
4 2939 2 2 20 GLY CA C -0.290 -10.996 -5.151 1.00 . B B . 20 GLY CA 1 1
4 2940 2 2 20 GLY H H -0.677 -9.096 -4.212 1.00 . B B . 20 GLY H 1 1
4 2941 2 2 20 GLY HA2 H -0.638 -10.540 -6.068 1.00 . B B . 20 GLY HA2 1 1
4 2942 2 2 20 GLY HA3 H 0.715 -11.368 -5.288 1.00 . B B . 20 GLY HA3 1 1
4 2943 2 2 20 GLY N N -0.307 -9.989 -4.054 1.00 . B B . 20 GLY N 1 1
4 2944 2 2 20 GLY O O -2.404 -11.979 -4.624 1.00 . B B . 20 GLY O 1 1
4 2945 2 2 21 GLU C C -2.280 -14.079 -2.910 1.00 . B B . 21 GLU C 1 1
4 2946 2 2 21 GLU CA C -1.526 -14.465 -4.179 1.00 . B B . 21 GLU CA 1 1
4 2947 2 2 21 GLU CB C -0.657 -15.695 -3.908 1.00 . B B . 21 GLU CB 1 1
4 2948 2 2 21 GLU CD C -0.838 -16.569 -6.244 1.00 . B B . 21 GLU CD 1 1
4 2949 2 2 21 GLU CG C 0.126 -16.056 -5.171 1.00 . B B . 21 GLU CG 1 1
4 2950 2 2 21 GLU H H 0.301 -13.439 -4.682 1.00 . B B . 21 GLU H 1 1
4 2951 2 2 21 GLU HA H -2.230 -14.682 -4.969 1.00 . B B . 21 GLU HA 1 1
4 2952 2 2 21 GLU HB2 H 0.031 -15.477 -3.104 1.00 . B B . 21 GLU HB2 1 1
4 2953 2 2 21 GLU HB3 H -1.287 -16.526 -3.627 1.00 . B B . 21 GLU HB3 1 1
4 2954 2 2 21 GLU HG2 H 0.639 -15.178 -5.537 1.00 . B B . 21 GLU HG2 1 1
4 2955 2 2 21 GLU HG3 H 0.847 -16.826 -4.940 1.00 . B B . 21 GLU HG3 1 1
4 2956 2 2 21 GLU N N -0.667 -13.320 -4.578 1.00 . B B . 21 GLU N 1 1
4 2957 2 2 21 GLU O O -3.291 -14.662 -2.569 1.00 . B B . 21 GLU O 1 1
4 2958 2 2 21 GLU OE1 O -1.385 -15.749 -6.961 1.00 . B B . 21 GLU OE1 1 1
4 2959 2 2 21 GLU OE2 O -1.011 -17.774 -6.330 1.00 . B B . 21 GLU OE2 1 1
4 2960 2 2 22 ARG C C -3.578 -11.655 -1.299 1.00 . B B . 22 ARG C 1 1
4 2961 2 2 22 ARG CA C -2.473 -12.653 -0.959 1.00 . B B . 22 ARG CA 1 1
4 2962 2 2 22 ARG CB C -1.458 -11.992 -0.026 1.00 . B B . 22 ARG CB 1 1
4 2963 2 2 22 ARG CD C -1.369 -14.189 1.156 1.00 . B B . 22 ARG CD 1 1
4 2964 2 2 22 ARG CG C -0.530 -13.058 0.559 1.00 . B B . 22 ARG CG 1 1
4 2965 2 2 22 ARG CZ C -2.378 -16.247 0.371 1.00 . B B . 22 ARG CZ 1 1
4 2966 2 2 22 ARG H H -0.978 -12.636 -2.504 1.00 . B B . 22 ARG H 1 1
4 2967 2 2 22 ARG HA H -2.905 -13.504 -0.471 1.00 . B B . 22 ARG HA 1 1
4 2968 2 2 22 ARG HB2 H -0.874 -11.270 -0.581 1.00 . B B . 22 ARG HB2 1 1
4 2969 2 2 22 ARG HB3 H -1.980 -11.492 0.777 1.00 . B B . 22 ARG HB3 1 1
4 2970 2 2 22 ARG HD2 H -0.853 -14.610 2.007 1.00 . B B . 22 ARG HD2 1 1
4 2971 2 2 22 ARG HD3 H -2.326 -13.800 1.471 1.00 . B B . 22 ARG HD3 1 1
4 2972 2 2 22 ARG HE H -1.111 -15.191 -0.733 1.00 . B B . 22 ARG HE 1 1
4 2973 2 2 22 ARG HG2 H 0.104 -13.451 -0.221 1.00 . B B . 22 ARG HG2 1 1
4 2974 2 2 22 ARG HG3 H 0.079 -12.618 1.333 1.00 . B B . 22 ARG HG3 1 1
4 2975 2 2 22 ARG HH11 H -4.046 -15.174 0.107 1.00 . B B . 22 ARG HH11 1 1
4 2976 2 2 22 ARG HH12 H -4.284 -16.841 0.512 1.00 . B B . 22 ARG HH12 1 1
4 2977 2 2 22 ARG HH21 H -0.896 -17.552 0.699 1.00 . B B . 22 ARG HH21 1 1
4 2978 2 2 22 ARG HH22 H -2.500 -18.186 0.849 1.00 . B B . 22 ARG HH22 1 1
4 2979 2 2 22 ARG N N -1.794 -13.091 -2.208 1.00 . B B . 22 ARG N 1 1
4 2980 2 2 22 ARG NE N -1.577 -15.247 0.128 1.00 . B B . 22 ARG NE 1 1
4 2981 2 2 22 ARG NH1 N -3.670 -16.074 0.327 1.00 . B B . 22 ARG NH1 1 1
4 2982 2 2 22 ARG NH2 N -1.887 -17.420 0.663 1.00 . B B . 22 ARG NH2 1 1
4 2983 2 2 22 ARG O O -4.143 -11.024 -0.431 1.00 . B B . 22 ARG O 1 1
4 2984 2 2 23 GLY C C -4.552 -9.146 -2.475 1.00 . B B . 23 GLY C 1 1
4 2985 2 2 23 GLY CA C -4.953 -10.543 -2.942 1.00 . B B . 23 GLY CA 1 1
4 2986 2 2 23 GLY H H -3.419 -12.023 -3.244 1.00 . B B . 23 GLY H 1 1
4 2987 2 2 23 GLY HA2 H -5.072 -10.548 -4.017 1.00 . B B . 23 GLY HA2 1 1
4 2988 2 2 23 GLY HA3 H -5.883 -10.823 -2.472 1.00 . B B . 23 GLY HA3 1 1
4 2989 2 2 23 GLY N N -3.888 -11.505 -2.556 1.00 . B B . 23 GLY N 1 1
4 2990 2 2 23 GLY O O -3.853 -8.985 -1.495 1.00 . B B . 23 GLY O 1 1
4 2991 2 2 24 PHE C C -5.867 -5.856 -2.777 1.00 . B B . 24 PHE C 1 1
4 2992 2 2 24 PHE CA C -4.624 -6.751 -2.747 1.00 . B B . 24 PHE CA 1 1
4 2993 2 2 24 PHE CB C -3.546 -6.210 -3.684 1.00 . B B . 24 PHE CB 1 1
4 2994 2 2 24 PHE CD1 C -5.344 -6.377 -5.501 1.00 . B B . 24 PHE CD1 1 1
4 2995 2 2 24 PHE CD2 C -3.183 -5.409 -6.030 1.00 . B B . 24 PHE CD2 1 1
4 2996 2 2 24 PHE CE1 C -5.754 -6.169 -6.827 1.00 . B B . 24 PHE CE1 1 1
4 2997 2 2 24 PHE CE2 C -3.594 -5.200 -7.349 1.00 . B B . 24 PHE CE2 1 1
4 2998 2 2 24 PHE CG C -4.050 -5.995 -5.100 1.00 . B B . 24 PHE CG 1 1
4 2999 2 2 24 PHE CZ C -4.877 -5.580 -7.749 1.00 . B B . 24 PHE CZ 1 1
4 3000 2 2 24 PHE H H -5.552 -8.286 -3.946 1.00 . B B . 24 PHE H 1 1
4 3001 2 2 24 PHE HA H -4.228 -6.776 -1.729 1.00 . B B . 24 PHE HA 1 1
4 3002 2 2 24 PHE HB2 H -3.192 -5.279 -3.294 1.00 . B B . 24 PHE HB2 1 1
4 3003 2 2 24 PHE HB3 H -2.728 -6.914 -3.714 1.00 . B B . 24 PHE HB3 1 1
4 3004 2 2 24 PHE HD1 H -6.022 -6.829 -4.801 1.00 . B B . 24 PHE HD1 1 1
4 3005 2 2 24 PHE HD2 H -2.194 -5.116 -5.726 1.00 . B B . 24 PHE HD2 1 1
4 3006 2 2 24 PHE HE1 H -6.745 -6.461 -7.136 1.00 . B B . 24 PHE HE1 1 1
4 3007 2 2 24 PHE HE2 H -2.919 -4.747 -8.059 1.00 . B B . 24 PHE HE2 1 1
4 3008 2 2 24 PHE HZ H -5.189 -5.421 -8.768 1.00 . B B . 24 PHE HZ 1 1
4 3009 2 2 24 PHE N N -4.988 -8.135 -3.161 1.00 . B B . 24 PHE N 1 1
4 3010 2 2 24 PHE O O -6.970 -6.333 -2.954 1.00 . B B . 24 PHE O 1 1
4 3011 2 2 25 PHE C C -6.908 -2.632 -3.651 1.00 . B B . 25 PHE C 1 1
4 3012 2 2 25 PHE CA C -6.928 -3.705 -2.563 1.00 . B B . 25 PHE CA 1 1
4 3013 2 2 25 PHE CB C -7.026 -3.021 -1.217 1.00 . B B . 25 PHE CB 1 1
4 3014 2 2 25 PHE CD1 C -7.674 -5.112 -0.017 1.00 . B B . 25 PHE CD1 1 1
4 3015 2 2 25 PHE CD2 C -9.165 -3.204 0.083 1.00 . B B . 25 PHE CD2 1 1
4 3016 2 2 25 PHE CE1 C -8.546 -5.844 0.785 1.00 . B B . 25 PHE CE1 1 1
4 3017 2 2 25 PHE CE2 C -10.044 -3.934 0.883 1.00 . B B . 25 PHE CE2 1 1
4 3018 2 2 25 PHE CG C -7.980 -3.796 -0.365 1.00 . B B . 25 PHE CG 1 1
4 3019 2 2 25 PHE CZ C -9.737 -5.256 1.240 1.00 . B B . 25 PHE CZ 1 1
4 3020 2 2 25 PHE H H -4.834 -4.191 -2.396 1.00 . B B . 25 PHE H 1 1
4 3021 2 2 25 PHE HA H -7.803 -4.323 -2.698 1.00 . B B . 25 PHE HA 1 1
4 3022 2 2 25 PHE HB2 H -6.051 -2.999 -0.750 1.00 . B B . 25 PHE HB2 1 1
4 3023 2 2 25 PHE HB3 H -7.387 -2.016 -1.347 1.00 . B B . 25 PHE HB3 1 1
4 3024 2 2 25 PHE HD1 H -6.764 -5.566 -0.373 1.00 . B B . 25 PHE HD1 1 1
4 3025 2 2 25 PHE HD2 H -9.407 -2.190 -0.200 1.00 . B B . 25 PHE HD2 1 1
4 3026 2 2 25 PHE HE1 H -8.301 -6.859 1.049 1.00 . B B . 25 PHE HE1 1 1
4 3027 2 2 25 PHE HE2 H -10.953 -3.475 1.229 1.00 . B B . 25 PHE HE2 1 1
4 3028 2 2 25 PHE HZ H -10.416 -5.821 1.862 1.00 . B B . 25 PHE HZ 1 1
4 3029 2 2 25 PHE N N -5.718 -4.572 -2.574 1.00 . B B . 25 PHE N 1 1
4 3030 2 2 25 PHE O O -7.479 -2.811 -4.706 1.00 . B B . 25 PHE O 1 1
4 3031 2 2 26 TYR C C -7.598 0.431 -4.089 1.00 . B B . 26 TYR C 1 1
4 3032 2 2 26 TYR CA C -6.316 -0.357 -4.337 1.00 . B B . 26 TYR CA 1 1
4 3033 2 2 26 TYR CB C -6.278 -0.886 -5.778 1.00 . B B . 26 TYR CB 1 1
4 3034 2 2 26 TYR CD1 C -5.714 1.527 -6.308 1.00 . B B . 26 TYR CD1 1 1
4 3035 2 2 26 TYR CD2 C -5.858 -0.080 -8.123 1.00 . B B . 26 TYR CD2 1 1
4 3036 2 2 26 TYR CE1 C -5.406 2.536 -7.232 1.00 . B B . 26 TYR CE1 1 1
4 3037 2 2 26 TYR CE2 C -5.552 0.927 -9.044 1.00 . B B . 26 TYR CE2 1 1
4 3038 2 2 26 TYR CG C -5.940 0.218 -6.755 1.00 . B B . 26 TYR CG 1 1
4 3039 2 2 26 TYR CZ C -5.326 2.236 -8.599 1.00 . B B . 26 TYR CZ 1 1
4 3040 2 2 26 TYR H H -5.912 -1.368 -2.479 1.00 . B B . 26 TYR H 1 1
4 3041 2 2 26 TYR HA H -5.469 0.287 -4.151 1.00 . B B . 26 TYR HA 1 1
4 3042 2 2 26 TYR HB2 H -5.536 -1.665 -5.852 1.00 . B B . 26 TYR HB2 1 1
4 3043 2 2 26 TYR HB3 H -7.242 -1.288 -6.032 1.00 . B B . 26 TYR HB3 1 1
4 3044 2 2 26 TYR HD1 H -5.777 1.759 -5.256 1.00 . B B . 26 TYR HD1 1 1
4 3045 2 2 26 TYR HD2 H -6.032 -1.089 -8.466 1.00 . B B . 26 TYR HD2 1 1
4 3046 2 2 26 TYR HE1 H -5.233 3.545 -6.891 1.00 . B B . 26 TYR HE1 1 1
4 3047 2 2 26 TYR HE2 H -5.491 0.696 -10.098 1.00 . B B . 26 TYR HE2 1 1
4 3048 2 2 26 TYR HH H -5.836 3.479 -9.954 1.00 . B B . 26 TYR HH 1 1
4 3049 2 2 26 TYR N N -6.316 -1.493 -3.363 1.00 . B B . 26 TYR N 1 1
4 3050 2 2 26 TYR O O -8.479 0.504 -4.923 1.00 . B B . 26 TYR O 1 1
4 3051 2 2 26 TYR OH O -5.025 3.230 -9.506 1.00 . B B . 26 TYR OH 1 1
4 3052 2 2 27 THR C C -8.899 3.140 -3.208 1.00 . B B . 27 THR C 1 1
4 3053 2 2 27 THR CA C -8.935 1.758 -2.559 1.00 . B B . 27 THR CA 1 1
4 3054 2 2 27 THR CB C -8.999 1.916 -1.037 1.00 . B B . 27 THR CB 1 1
4 3055 2 2 27 THR CG2 C -10.229 1.190 -0.495 1.00 . B B . 27 THR CG2 1 1
4 3056 2 2 27 THR H H -6.990 0.899 -2.260 1.00 . B B . 27 THR H 1 1
4 3057 2 2 27 THR HA H -9.807 1.218 -2.899 1.00 . B B . 27 THR HA 1 1
4 3058 2 2 27 THR HB H -9.064 2.964 -0.786 1.00 . B B . 27 THR HB 1 1
4 3059 2 2 27 THR HG1 H -7.833 0.416 -0.623 1.00 . B B . 27 THR HG1 1 1
4 3060 2 2 27 THR HG21 H -10.971 1.915 -0.197 1.00 . B B . 27 THR HG21 1 1
4 3061 2 2 27 THR HG22 H -9.945 0.591 0.358 1.00 . B B . 27 THR HG22 1 1
4 3062 2 2 27 THR HG23 H -10.637 0.552 -1.265 1.00 . B B . 27 THR HG23 1 1
4 3063 2 2 27 THR N N -7.711 0.997 -2.917 1.00 . B B . 27 THR N 1 1
4 3064 2 2 27 THR O O -8.331 4.074 -2.679 1.00 . B B . 27 THR O 1 1
4 3065 2 2 27 THR OG1 O -7.827 1.362 -0.457 1.00 . B B . 27 THR OG1 1 1
4 3066 2 2 28 LYS C C -10.976 5.132 -5.003 1.00 . B B . 28 LYS C 1 1
4 3067 2 2 28 LYS CA C -9.543 4.591 -5.042 1.00 . B B . 28 LYS CA 1 1
4 3068 2 2 28 LYS CB C -9.105 4.411 -6.496 1.00 . B B . 28 LYS CB 1 1
4 3069 2 2 28 LYS CD C -10.767 4.121 -8.340 1.00 . B B . 28 LYS CD 1 1
4 3070 2 2 28 LYS CE C -10.207 3.628 -9.675 1.00 . B B . 28 LYS CE 1 1
4 3071 2 2 28 LYS CG C -10.042 3.420 -7.191 1.00 . B B . 28 LYS CG 1 1
4 3072 2 2 28 LYS H H -9.968 2.503 -4.749 1.00 . B B . 28 LYS H 1 1
4 3073 2 2 28 LYS HA H -8.878 5.281 -4.542 1.00 . B B . 28 LYS HA 1 1
4 3074 2 2 28 LYS HB2 H -9.146 5.364 -7.005 1.00 . B B . 28 LYS HB2 1 1
4 3075 2 2 28 LYS HB3 H -8.095 4.030 -6.524 1.00 . B B . 28 LYS HB3 1 1
4 3076 2 2 28 LYS HD2 H -11.824 3.900 -8.288 1.00 . B B . 28 LYS HD2 1 1
4 3077 2 2 28 LYS HD3 H -10.618 5.188 -8.261 1.00 . B B . 28 LYS HD3 1 1
4 3078 2 2 28 LYS HE2 H -9.149 3.839 -9.720 1.00 . B B . 28 LYS HE2 1 1
4 3079 2 2 28 LYS HE3 H -10.366 2.562 -9.760 1.00 . B B . 28 LYS HE3 1 1
4 3080 2 2 28 LYS HG2 H -9.466 2.592 -7.579 1.00 . B B . 28 LYS HG2 1 1
4 3081 2 2 28 LYS HG3 H -10.768 3.052 -6.482 1.00 . B B . 28 LYS HG3 1 1
4 3082 2 2 28 LYS HZ1 H -10.876 3.729 -11.645 1.00 . B B . 28 LYS HZ1 1 1
4 3083 2 2 28 LYS HZ2 H -10.421 5.229 -10.988 1.00 . B B . 28 LYS HZ2 1 1
4 3084 2 2 28 LYS HZ3 H -11.890 4.508 -10.529 1.00 . B B . 28 LYS HZ3 1 1
4 3085 2 2 28 LYS N N -9.515 3.273 -4.349 1.00 . B B . 28 LYS N 1 1
4 3086 2 2 28 LYS NZ N -10.901 4.326 -10.794 1.00 . B B . 28 LYS NZ 1 1
4 3087 2 2 28 LYS O O -11.776 4.819 -5.862 1.00 . B B . 28 LYS O 1 1
4 3088 2 2 29 PRO C C -12.829 7.672 -4.755 1.00 . B B . 29 PRO C 1 1
4 3089 2 2 29 PRO CA C -12.598 6.503 -3.796 1.00 . B B . 29 PRO CA 1 1
4 3090 2 2 29 PRO CB C -12.565 6.987 -2.344 1.00 . B B . 29 PRO CB 1 1
4 3091 2 2 29 PRO CD C -10.275 6.292 -2.961 1.00 . B B . 29 PRO CD 1 1
4 3092 2 2 29 PRO CG C -11.074 7.169 -1.980 1.00 . B B . 29 PRO CG 1 1
4 3093 2 2 29 PRO HA H -13.364 5.754 -3.915 1.00 . B B . 29 PRO HA 1 1
4 3094 2 2 29 PRO HB2 H -13.091 7.929 -2.256 1.00 . B B . 29 PRO HB2 1 1
4 3095 2 2 29 PRO HB3 H -13.010 6.249 -1.696 1.00 . B B . 29 PRO HB3 1 1
4 3096 2 2 29 PRO HD2 H -9.462 6.856 -3.397 1.00 . B B . 29 PRO HD2 1 1
4 3097 2 2 29 PRO HD3 H -9.904 5.411 -2.462 1.00 . B B . 29 PRO HD3 1 1
4 3098 2 2 29 PRO HG2 H -10.791 8.207 -2.089 1.00 . B B . 29 PRO HG2 1 1
4 3099 2 2 29 PRO HG3 H -10.895 6.838 -0.968 1.00 . B B . 29 PRO HG3 1 1
4 3100 2 2 29 PRO N N -11.261 5.915 -3.994 1.00 . B B . 29 PRO N 1 1
4 3101 2 2 29 PRO O O -11.943 8.082 -5.479 1.00 . B B . 29 PRO O 1 1
4 3102 2 2 30 THR C C -15.430 10.204 -5.062 1.00 . B B . 30 THR C 1 1
4 3103 2 2 30 THR CA C -14.317 9.350 -5.672 1.00 . B B . 30 THR CA 1 1
4 3104 2 2 30 THR CB C -14.774 8.813 -7.029 1.00 . B B . 30 THR CB 1 1
4 3105 2 2 30 THR CG2 C -16.090 8.054 -6.861 1.00 . B B . 30 THR CG2 1 1
4 3106 2 2 30 THR H H -14.717 7.861 -4.172 1.00 . B B . 30 THR H 1 1
4 3107 2 2 30 THR HA H -13.429 9.952 -5.802 1.00 . B B . 30 THR HA 1 1
4 3108 2 2 30 THR HB H -14.025 8.143 -7.423 1.00 . B B . 30 THR HB 1 1
4 3109 2 2 30 THR HG1 H -14.103 10.288 -8.104 1.00 . B B . 30 THR HG1 1 1
4 3110 2 2 30 THR HG21 H -16.516 7.851 -7.833 1.00 . B B . 30 THR HG21 1 1
4 3111 2 2 30 THR HG22 H -16.778 8.652 -6.283 1.00 . B B . 30 THR HG22 1 1
4 3112 2 2 30 THR HG23 H -15.906 7.121 -6.347 1.00 . B B . 30 THR HG23 1 1
4 3113 2 2 30 THR N N -14.018 8.209 -4.765 1.00 . B B . 30 THR N 1 1
4 3114 2 2 30 THR O O -15.552 11.352 -5.457 1.00 . B B . 30 THR O 1 1
4 3115 2 2 30 THR OXT O -16.142 9.695 -4.214 1.00 . B B . 30 THR OXT 1 1
4 3116 2 2 30 THR OG1 O -14.961 9.897 -7.929 1.00 . B B . 30 THR OG1 1 1
5 3117 1 1 1 GLY C C -6.140 7.222 -1.026 1.00 . A A . 1 GLY C 1 1
5 3118 1 1 1 GLY CA C -7.398 7.460 -1.793 1.00 . A A . 1 GLY CA 1 1
5 3119 1 1 1 GLY H1 H -8.570 6.095 -0.678 1.00 . A A . 1 GLY H1 1 1
5 3120 1 1 1 GLY H2 H -8.472 5.717 -2.330 1.00 . A A . 1 GLY H2 1 1
5 3121 1 1 1 GLY H3 H -9.462 6.994 -1.808 1.00 . A A . 1 GLY H3 1 1
5 3122 1 1 1 GLY HA2 H -6.846 7.230 -2.564 1.00 . A A . 1 GLY HA2 1 1
5 3123 1 1 1 GLY HA3 H -7.852 8.532 -1.860 1.00 . A A . 1 GLY HA3 1 1
5 3124 1 1 1 GLY N N -8.568 6.488 -1.640 1.00 . A A . 1 GLY N 1 1
5 3125 1 1 1 GLY O O -5.670 8.081 -0.307 1.00 . A A . 1 GLY O 1 1
5 3126 1 1 2 ILE C C -3.121 5.831 -1.386 1.00 . A A . 2 ILE C 1 1
5 3127 1 1 2 ILE CA C -4.304 5.766 -0.416 1.00 . A A . 2 ILE CA 1 1
5 3128 1 1 2 ILE CB C -4.402 4.368 0.210 1.00 . A A . 2 ILE CB 1 1
5 3129 1 1 2 ILE CD1 C -2.406 3.165 -0.747 1.00 . A A . 2 ILE CD1 1 1
5 3130 1 1 2 ILE CG1 C -2.994 3.822 0.506 1.00 . A A . 2 ILE CG1 1 1
5 3131 1 1 2 ILE CG2 C -5.144 3.431 -0.746 1.00 . A A . 2 ILE CG2 1 1
5 3132 1 1 2 ILE H H -5.953 5.379 -1.742 1.00 . A A . 2 ILE H 1 1
5 3133 1 1 2 ILE HA H -4.168 6.500 0.366 1.00 . A A . 2 ILE HA 1 1
5 3134 1 1 2 ILE HB H -4.956 4.436 1.135 1.00 . A A . 2 ILE HB 1 1
5 3135 1 1 2 ILE HD11 H -2.515 2.094 -0.673 1.00 . A A . 2 ILE HD11 1 1
5 3136 1 1 2 ILE HD12 H -1.360 3.417 -0.827 1.00 . A A . 2 ILE HD12 1 1
5 3137 1 1 2 ILE HD13 H -2.931 3.520 -1.621 1.00 . A A . 2 ILE HD13 1 1
5 3138 1 1 2 ILE HG12 H -2.355 4.636 0.814 1.00 . A A . 2 ILE HG12 1 1
5 3139 1 1 2 ILE HG13 H -3.054 3.093 1.296 1.00 . A A . 2 ILE HG13 1 1
5 3140 1 1 2 ILE HG21 H -4.867 3.663 -1.763 1.00 . A A . 2 ILE HG21 1 1
5 3141 1 1 2 ILE HG22 H -6.208 3.563 -0.624 1.00 . A A . 2 ILE HG22 1 1
5 3142 1 1 2 ILE HG23 H -4.881 2.407 -0.525 1.00 . A A . 2 ILE HG23 1 1
5 3143 1 1 2 ILE N N -5.562 6.059 -1.156 1.00 . A A . 2 ILE N 1 1
5 3144 1 1 2 ILE O O -1.974 5.792 -0.985 1.00 . A A . 2 ILE O 1 1
5 3145 1 1 3 VAL C C -1.314 7.110 -3.251 1.00 . A A . 3 VAL C 1 1
5 3146 1 1 3 VAL CA C -2.276 5.995 -3.646 1.00 . A A . 3 VAL CA 1 1
5 3147 1 1 3 VAL CB C -2.838 6.287 -5.037 1.00 . A A . 3 VAL CB 1 1
5 3148 1 1 3 VAL CG1 C -1.686 6.562 -6.005 1.00 . A A . 3 VAL CG1 1 1
5 3149 1 1 3 VAL CG2 C -3.632 5.078 -5.526 1.00 . A A . 3 VAL CG2 1 1
5 3150 1 1 3 VAL H H -4.319 5.959 -2.965 1.00 . A A . 3 VAL H 1 1
5 3151 1 1 3 VAL HA H -1.750 5.055 -3.660 1.00 . A A . 3 VAL HA 1 1
5 3152 1 1 3 VAL HB H -3.486 7.151 -4.992 1.00 . A A . 3 VAL HB 1 1
5 3153 1 1 3 VAL HG11 H -1.004 7.274 -5.562 1.00 . A A . 3 VAL HG11 1 1
5 3154 1 1 3 VAL HG12 H -2.078 6.966 -6.927 1.00 . A A . 3 VAL HG12 1 1
5 3155 1 1 3 VAL HG13 H -1.162 5.641 -6.208 1.00 . A A . 3 VAL HG13 1 1
5 3156 1 1 3 VAL HG21 H -4.688 5.296 -5.471 1.00 . A A . 3 VAL HG21 1 1
5 3157 1 1 3 VAL HG22 H -3.408 4.226 -4.900 1.00 . A A . 3 VAL HG22 1 1
5 3158 1 1 3 VAL HG23 H -3.358 4.857 -6.546 1.00 . A A . 3 VAL HG23 1 1
5 3159 1 1 3 VAL N N -3.388 5.929 -2.659 1.00 . A A . 3 VAL N 1 1
5 3160 1 1 3 VAL O O -0.199 6.866 -2.836 1.00 . A A . 3 VAL O 1 1
5 3161 1 1 4 GLU C C -0.196 9.203 -1.675 1.00 . A A . 4 GLU C 1 1
5 3162 1 1 4 GLU CA C -0.858 9.465 -3.031 1.00 . A A . 4 GLU CA 1 1
5 3163 1 1 4 GLU CB C -1.706 10.737 -2.969 1.00 . A A . 4 GLU CB 1 1
5 3164 1 1 4 GLU CD C -3.356 12.034 -1.611 1.00 . A A . 4 GLU CD 1 1
5 3165 1 1 4 GLU CG C -2.509 10.761 -1.665 1.00 . A A . 4 GLU CG 1 1
5 3166 1 1 4 GLU H H -2.636 8.507 -3.727 1.00 . A A . 4 GLU H 1 1
5 3167 1 1 4 GLU HA H -0.098 9.573 -3.790 1.00 . A A . 4 GLU HA 1 1
5 3168 1 1 4 GLU HB2 H -1.064 11.595 -3.013 1.00 . A A . 4 GLU HB2 1 1
5 3169 1 1 4 GLU HB3 H -2.387 10.754 -3.807 1.00 . A A . 4 GLU HB3 1 1
5 3170 1 1 4 GLU HG2 H -3.156 9.895 -1.625 1.00 . A A . 4 GLU HG2 1 1
5 3171 1 1 4 GLU HG3 H -1.832 10.744 -0.824 1.00 . A A . 4 GLU HG3 1 1
5 3172 1 1 4 GLU N N -1.737 8.331 -3.386 1.00 . A A . 4 GLU N 1 1
5 3173 1 1 4 GLU O O 0.859 9.727 -1.379 1.00 . A A . 4 GLU O 1 1
5 3174 1 1 4 GLU OE1 O -4.265 12.152 -2.416 1.00 . A A . 4 GLU OE1 1 1
5 3175 1 1 4 GLU OE2 O -3.083 12.866 -0.763 1.00 . A A . 4 GLU OE2 1 1
5 3176 1 1 5 GLN C C 1.158 7.451 0.302 1.00 . A A . 5 GLN C 1 1
5 3177 1 1 5 GLN CA C -0.211 8.109 0.487 1.00 . A A . 5 GLN CA 1 1
5 3178 1 1 5 GLN CB C -1.128 7.168 1.270 1.00 . A A . 5 GLN CB 1 1
5 3179 1 1 5 GLN CD C -1.732 7.914 3.574 1.00 . A A . 5 GLN CD 1 1
5 3180 1 1 5 GLN CG C -0.704 7.149 2.740 1.00 . A A . 5 GLN CG 1 1
5 3181 1 1 5 GLN H H -1.660 7.987 -1.105 1.00 . A A . 5 GLN H 1 1
5 3182 1 1 5 GLN HA H -0.093 9.033 1.035 1.00 . A A . 5 GLN HA 1 1
5 3183 1 1 5 GLN HB2 H -2.149 7.512 1.193 1.00 . A A . 5 GLN HB2 1 1
5 3184 1 1 5 GLN HB3 H -1.052 6.169 0.863 1.00 . A A . 5 GLN HB3 1 1
5 3185 1 1 5 GLN HE21 H -0.559 8.035 5.173 1.00 . A A . 5 GLN HE21 1 1
5 3186 1 1 5 GLN HE22 H -2.087 8.754 5.338 1.00 . A A . 5 GLN HE22 1 1
5 3187 1 1 5 GLN HG2 H -0.646 6.126 3.087 1.00 . A A . 5 GLN HG2 1 1
5 3188 1 1 5 GLN HG3 H 0.262 7.620 2.843 1.00 . A A . 5 GLN HG3 1 1
5 3189 1 1 5 GLN N N -0.808 8.398 -0.849 1.00 . A A . 5 GLN N 1 1
5 3190 1 1 5 GLN NE2 N -1.434 8.264 4.797 1.00 . A A . 5 GLN NE2 1 1
5 3191 1 1 5 GLN O O 2.085 7.713 1.039 1.00 . A A . 5 GLN O 1 1
5 3192 1 1 5 GLN OE1 O -2.817 8.198 3.109 1.00 . A A . 5 GLN OE1 1 1
5 3193 1 1 6 CYS C C 3.347 6.627 -2.049 1.00 . A A . 6 CYS C 1 1
5 3194 1 1 6 CYS CA C 2.612 5.938 -0.898 1.00 . A A . 6 CYS CA 1 1
5 3195 1 1 6 CYS CB C 2.412 4.460 -1.226 1.00 . A A . 6 CYS CB 1 1
5 3196 1 1 6 CYS H H 0.540 6.400 -1.269 1.00 . A A . 6 CYS H 1 1
5 3197 1 1 6 CYS HA H 3.203 6.021 -0.003 1.00 . A A . 6 CYS HA 1 1
5 3198 1 1 6 CYS HB2 H 1.576 4.344 -1.899 1.00 . A A . 6 CYS HB2 1 1
5 3199 1 1 6 CYS HB3 H 3.306 4.076 -1.693 1.00 . A A . 6 CYS HB3 1 1
5 3200 1 1 6 CYS N N 1.296 6.600 -0.679 1.00 . A A . 6 CYS N 1 1
5 3201 1 1 6 CYS O O 4.534 6.444 -2.234 1.00 . A A . 6 CYS O 1 1
5 3202 1 1 6 CYS SG S 2.099 3.547 0.305 1.00 . A A . 6 CYS SG 1 1
5 3203 1 1 7 CYS C C 3.805 9.500 -3.484 1.00 . A A . 7 CYS C 1 1
5 3204 1 1 7 CYS CA C 3.336 8.121 -3.952 1.00 . A A . 7 CYS CA 1 1
5 3205 1 1 7 CYS CB C 2.368 8.271 -5.130 1.00 . A A . 7 CYS CB 1 1
5 3206 1 1 7 CYS H H 1.702 7.564 -2.659 1.00 . A A . 7 CYS H 1 1
5 3207 1 1 7 CYS HA H 4.197 7.539 -4.256 1.00 . A A . 7 CYS HA 1 1
5 3208 1 1 7 CYS HB2 H 1.994 7.302 -5.412 1.00 . A A . 7 CYS HB2 1 1
5 3209 1 1 7 CYS HB3 H 1.541 8.901 -4.847 1.00 . A A . 7 CYS HB3 1 1
5 3210 1 1 7 CYS N N 2.658 7.424 -2.822 1.00 . A A . 7 CYS N 1 1
5 3211 1 1 7 CYS O O 4.964 9.678 -3.166 1.00 . A A . 7 CYS O 1 1
5 3212 1 1 7 CYS SG S 3.237 9.005 -6.536 1.00 . A A . 7 CYS SG 1 1
5 3213 1 1 8 THR C C 4.223 11.592 -1.701 1.00 . A A . 8 THR C 1 1
5 3214 1 1 8 THR CA C 3.356 11.824 -2.930 1.00 . A A . 8 THR CA 1 1
5 3215 1 1 8 THR CB C 2.137 12.667 -2.549 1.00 . A A . 8 THR CB 1 1
5 3216 1 1 8 THR CG2 C 2.011 13.849 -3.511 1.00 . A A . 8 THR CG2 1 1
5 3217 1 1 8 THR H H 1.987 10.313 -3.657 1.00 . A A . 8 THR H 1 1
5 3218 1 1 8 THR HA H 3.931 12.324 -3.697 1.00 . A A . 8 THR HA 1 1
5 3219 1 1 8 THR HB H 2.257 13.040 -1.543 1.00 . A A . 8 THR HB 1 1
5 3220 1 1 8 THR HG1 H 0.397 12.109 -1.887 1.00 . A A . 8 THR HG1 1 1
5 3221 1 1 8 THR HG21 H 2.856 14.510 -3.384 1.00 . A A . 8 THR HG21 1 1
5 3222 1 1 8 THR HG22 H 1.099 14.388 -3.300 1.00 . A A . 8 THR HG22 1 1
5 3223 1 1 8 THR HG23 H 1.988 13.487 -4.528 1.00 . A A . 8 THR HG23 1 1
5 3224 1 1 8 THR N N 2.922 10.475 -3.413 1.00 . A A . 8 THR N 1 1
5 3225 1 1 8 THR O O 5.400 11.895 -1.682 1.00 . A A . 8 THR O 1 1
5 3226 1 1 8 THR OG1 O 0.968 11.866 -2.620 1.00 . A A . 8 THR OG1 1 1
5 3227 1 1 9 SER C C 4.938 9.202 0.261 1.00 . A A . 9 SER C 1 1
5 3228 1 1 9 SER CA C 4.446 10.628 0.496 1.00 . A A . 9 SER CA 1 1
5 3229 1 1 9 SER CB C 3.559 10.685 1.742 1.00 . A A . 9 SER CB 1 1
5 3230 1 1 9 SER H H 2.722 10.694 -0.775 1.00 . A A . 9 SER H 1 1
5 3231 1 1 9 SER HA H 5.285 11.301 0.599 1.00 . A A . 9 SER HA 1 1
5 3232 1 1 9 SER HB2 H 2.715 11.329 1.556 1.00 . A A . 9 SER HB2 1 1
5 3233 1 1 9 SER HB3 H 3.204 9.690 1.977 1.00 . A A . 9 SER HB3 1 1
5 3234 1 1 9 SER HG H 4.888 11.894 2.486 1.00 . A A . 9 SER HG 1 1
5 3235 1 1 9 SER N N 3.657 10.978 -0.705 1.00 . A A . 9 SER N 1 1
5 3236 1 1 9 SER O O 4.232 8.393 -0.304 1.00 . A A . 9 SER O 1 1
5 3237 1 1 9 SER OG O 4.312 11.205 2.827 1.00 . A A . 9 SER OG 1 1
5 3238 1 1 10 ILE C C 6.259 6.600 1.586 1.00 . A A . 10 ILE C 1 1
5 3239 1 1 10 ILE CA C 6.602 7.485 0.387 1.00 . A A . 10 ILE CA 1 1
5 3240 1 1 10 ILE CB C 8.116 7.475 0.137 1.00 . A A . 10 ILE CB 1 1
5 3241 1 1 10 ILE CD1 C 7.880 9.387 -1.499 1.00 . A A . 10 ILE CD1 1 1
5 3242 1 1 10 ILE CG1 C 8.430 7.973 -1.280 1.00 . A A . 10 ILE CG1 1 1
5 3243 1 1 10 ILE CG2 C 8.628 6.041 0.253 1.00 . A A . 10 ILE CG2 1 1
5 3244 1 1 10 ILE H H 6.711 9.524 1.100 1.00 . A A . 10 ILE H 1 1
5 3245 1 1 10 ILE HA H 6.095 7.101 -0.487 1.00 . A A . 10 ILE HA 1 1
5 3246 1 1 10 ILE HB H 8.611 8.101 0.865 1.00 . A A . 10 ILE HB 1 1
5 3247 1 1 10 ILE HD11 H 6.916 9.328 -1.981 1.00 . A A . 10 ILE HD11 1 1
5 3248 1 1 10 ILE HD12 H 8.562 9.942 -2.130 1.00 . A A . 10 ILE HD12 1 1
5 3249 1 1 10 ILE HD13 H 7.780 9.888 -0.550 1.00 . A A . 10 ILE HD13 1 1
5 3250 1 1 10 ILE HG12 H 9.501 7.984 -1.418 1.00 . A A . 10 ILE HG12 1 1
5 3251 1 1 10 ILE HG13 H 7.986 7.302 -1.998 1.00 . A A . 10 ILE HG13 1 1
5 3252 1 1 10 ILE HG21 H 8.015 5.395 -0.358 1.00 . A A . 10 ILE HG21 1 1
5 3253 1 1 10 ILE HG22 H 8.571 5.723 1.281 1.00 . A A . 10 ILE HG22 1 1
5 3254 1 1 10 ILE HG23 H 9.650 5.996 -0.088 1.00 . A A . 10 ILE HG23 1 1
5 3255 1 1 10 ILE N N 6.131 8.872 0.651 1.00 . A A . 10 ILE N 1 1
5 3256 1 1 10 ILE O O 6.186 7.060 2.708 1.00 . A A . 10 ILE O 1 1
5 3257 1 1 11 CYS C C 6.566 3.164 2.423 1.00 . A A . 11 CYS C 1 1
5 3258 1 1 11 CYS CA C 5.703 4.425 2.490 1.00 . A A . 11 CYS CA 1 1
5 3259 1 1 11 CYS CB C 4.223 4.034 2.414 1.00 . A A . 11 CYS CB 1 1
5 3260 1 1 11 CYS H H 6.109 4.978 0.440 1.00 . A A . 11 CYS H 1 1
5 3261 1 1 11 CYS HA H 5.890 4.935 3.423 1.00 . A A . 11 CYS HA 1 1
5 3262 1 1 11 CYS HB2 H 3.956 3.473 3.298 1.00 . A A . 11 CYS HB2 1 1
5 3263 1 1 11 CYS HB3 H 3.617 4.923 2.356 1.00 . A A . 11 CYS HB3 1 1
5 3264 1 1 11 CYS N N 6.045 5.332 1.357 1.00 . A A . 11 CYS N 1 1
5 3265 1 1 11 CYS O O 7.571 3.122 1.743 1.00 . A A . 11 CYS O 1 1
5 3266 1 1 11 CYS SG S 3.939 3.012 0.946 1.00 . A A . 11 CYS SG 1 1
5 3267 1 1 12 SER C C 6.033 -0.313 2.929 1.00 . A A . 12 SER C 1 1
5 3268 1 1 12 SER CA C 6.974 0.876 3.114 1.00 . A A . 12 SER CA 1 1
5 3269 1 1 12 SER CB C 7.722 0.729 4.437 1.00 . A A . 12 SER CB 1 1
5 3270 1 1 12 SER H H 5.367 2.194 3.673 1.00 . A A . 12 SER H 1 1
5 3271 1 1 12 SER HA H 7.683 0.906 2.300 1.00 . A A . 12 SER HA 1 1
5 3272 1 1 12 SER HB2 H 8.068 -0.285 4.546 1.00 . A A . 12 SER HB2 1 1
5 3273 1 1 12 SER HB3 H 8.571 1.401 4.446 1.00 . A A . 12 SER HB3 1 1
5 3274 1 1 12 SER HG H 7.037 0.442 6.234 1.00 . A A . 12 SER HG 1 1
5 3275 1 1 12 SER N N 6.180 2.136 3.130 1.00 . A A . 12 SER N 1 1
5 3276 1 1 12 SER O O 4.828 -0.182 3.013 1.00 . A A . 12 SER O 1 1
5 3277 1 1 12 SER OG O 6.843 1.040 5.509 1.00 . A A . 12 SER OG 1 1
5 3278 1 1 13 LEU C C 4.795 -2.837 3.705 1.00 . A A . 13 LEU C 1 1
5 3279 1 1 13 LEU CA C 5.700 -2.670 2.484 1.00 . A A . 13 LEU CA 1 1
5 3280 1 1 13 LEU CB C 6.561 -3.926 2.314 1.00 . A A . 13 LEU CB 1 1
5 3281 1 1 13 LEU CD1 C 8.393 -4.938 0.951 1.00 . A A . 13 LEU CD1 1 1
5 3282 1 1 13 LEU CD2 C 7.234 -2.883 0.144 1.00 . A A . 13 LEU CD2 1 1
5 3283 1 1 13 LEU CG C 7.738 -3.626 1.382 1.00 . A A . 13 LEU CG 1 1
5 3284 1 1 13 LEU H H 7.545 -1.563 2.611 1.00 . A A . 13 LEU H 1 1
5 3285 1 1 13 LEU HA H 5.090 -2.530 1.606 1.00 . A A . 13 LEU HA 1 1
5 3286 1 1 13 LEU HB2 H 6.934 -4.238 3.279 1.00 . A A . 13 LEU HB2 1 1
5 3287 1 1 13 LEU HB3 H 5.960 -4.715 1.889 1.00 . A A . 13 LEU HB3 1 1
5 3288 1 1 13 LEU HD11 H 9.297 -5.096 1.523 1.00 . A A . 13 LEU HD11 1 1
5 3289 1 1 13 LEU HD12 H 8.638 -4.889 -0.100 1.00 . A A . 13 LEU HD12 1 1
5 3290 1 1 13 LEU HD13 H 7.711 -5.757 1.124 1.00 . A A . 13 LEU HD13 1 1
5 3291 1 1 13 LEU HD21 H 6.167 -3.012 0.057 1.00 . A A . 13 LEU HD21 1 1
5 3292 1 1 13 LEU HD22 H 7.719 -3.280 -0.737 1.00 . A A . 13 LEU HD22 1 1
5 3293 1 1 13 LEU HD23 H 7.464 -1.831 0.236 1.00 . A A . 13 LEU HD23 1 1
5 3294 1 1 13 LEU HG H 8.464 -3.017 1.903 1.00 . A A . 13 LEU HG 1 1
5 3295 1 1 13 LEU N N 6.571 -1.477 2.675 1.00 . A A . 13 LEU N 1 1
5 3296 1 1 13 LEU O O 3.684 -3.315 3.604 1.00 . A A . 13 LEU O 1 1
5 3297 1 1 14 TYR C C 3.065 -1.911 5.809 1.00 . A A . 14 TYR C 1 1
5 3298 1 1 14 TYR CA C 4.419 -2.572 6.077 1.00 . A A . 14 TYR CA 1 1
5 3299 1 1 14 TYR CB C 5.118 -1.870 7.248 1.00 . A A . 14 TYR CB 1 1
5 3300 1 1 14 TYR CD1 C 4.271 -3.703 8.773 1.00 . A A . 14 TYR CD1 1 1
5 3301 1 1 14 TYR CD2 C 4.333 -1.422 9.605 1.00 . A A . 14 TYR CD2 1 1
5 3302 1 1 14 TYR CE1 C 3.762 -4.137 10.009 1.00 . A A . 14 TYR CE1 1 1
5 3303 1 1 14 TYR CE2 C 3.823 -1.857 10.837 1.00 . A A . 14 TYR CE2 1 1
5 3304 1 1 14 TYR CG C 4.556 -2.345 8.570 1.00 . A A . 14 TYR CG 1 1
5 3305 1 1 14 TYR CZ C 3.539 -3.212 11.038 1.00 . A A . 14 TYR CZ 1 1
5 3306 1 1 14 TYR H H 6.155 -2.048 4.920 1.00 . A A . 14 TYR H 1 1
5 3307 1 1 14 TYR HA H 4.277 -3.618 6.301 1.00 . A A . 14 TYR HA 1 1
5 3308 1 1 14 TYR HB2 H 6.175 -2.088 7.212 1.00 . A A . 14 TYR HB2 1 1
5 3309 1 1 14 TYR HB3 H 4.972 -0.803 7.161 1.00 . A A . 14 TYR HB3 1 1
5 3310 1 1 14 TYR HD1 H 4.441 -4.416 7.980 1.00 . A A . 14 TYR HD1 1 1
5 3311 1 1 14 TYR HD2 H 4.550 -0.376 9.450 1.00 . A A . 14 TYR HD2 1 1
5 3312 1 1 14 TYR HE1 H 3.542 -5.182 10.170 1.00 . A A . 14 TYR HE1 1 1
5 3313 1 1 14 TYR HE2 H 3.650 -1.146 11.635 1.00 . A A . 14 TYR HE2 1 1
5 3314 1 1 14 TYR HH H 3.785 -3.824 12.829 1.00 . A A . 14 TYR HH 1 1
5 3315 1 1 14 TYR N N 5.258 -2.438 4.857 1.00 . A A . 14 TYR N 1 1
5 3316 1 1 14 TYR O O 2.021 -2.487 6.038 1.00 . A A . 14 TYR O 1 1
5 3317 1 1 14 TYR OH O 3.042 -3.640 12.251 1.00 . A A . 14 TYR OH 1 1
5 3318 1 1 15 GLN C C 1.136 -0.646 3.809 1.00 . A A . 15 GLN C 1 1
5 3319 1 1 15 GLN CA C 1.811 0.007 5.014 1.00 . A A . 15 GLN CA 1 1
5 3320 1 1 15 GLN CB C 2.126 1.471 4.711 1.00 . A A . 15 GLN CB 1 1
5 3321 1 1 15 GLN CD C 3.142 3.524 5.712 1.00 . A A . 15 GLN CD 1 1
5 3322 1 1 15 GLN CG C 3.109 1.996 5.759 1.00 . A A . 15 GLN CG 1 1
5 3323 1 1 15 GLN H H 3.942 -0.267 5.131 1.00 . A A . 15 GLN H 1 1
5 3324 1 1 15 GLN HA H 1.152 -0.053 5.868 1.00 . A A . 15 GLN HA 1 1
5 3325 1 1 15 GLN HB2 H 2.568 1.549 3.728 1.00 . A A . 15 GLN HB2 1 1
5 3326 1 1 15 GLN HB3 H 1.218 2.055 4.746 1.00 . A A . 15 GLN HB3 1 1
5 3327 1 1 15 GLN HE21 H 1.311 3.730 6.450 1.00 . A A . 15 GLN HE21 1 1
5 3328 1 1 15 GLN HE22 H 2.117 5.182 6.092 1.00 . A A . 15 GLN HE22 1 1
5 3329 1 1 15 GLN HG2 H 2.793 1.671 6.740 1.00 . A A . 15 GLN HG2 1 1
5 3330 1 1 15 GLN HG3 H 4.095 1.607 5.551 1.00 . A A . 15 GLN HG3 1 1
5 3331 1 1 15 GLN N N 3.084 -0.706 5.314 1.00 . A A . 15 GLN N 1 1
5 3332 1 1 15 GLN NE2 N 2.103 4.202 6.118 1.00 . A A . 15 GLN NE2 1 1
5 3333 1 1 15 GLN O O 0.027 -1.133 3.902 1.00 . A A . 15 GLN O 1 1
5 3334 1 1 15 GLN OE1 O 4.125 4.108 5.301 1.00 . A A . 15 GLN OE1 1 1
5 3335 1 1 16 LEU C C 0.602 -2.676 1.904 1.00 . A A . 16 LEU C 1 1
5 3336 1 1 16 LEU CA C 1.172 -1.320 1.486 1.00 . A A . 16 LEU CA 1 1
5 3337 1 1 16 LEU CB C 2.225 -1.524 0.393 1.00 . A A . 16 LEU CB 1 1
5 3338 1 1 16 LEU CD1 C 0.502 -1.327 -1.403 1.00 . A A . 16 LEU CD1 1 1
5 3339 1 1 16 LEU CD2 C 1.602 0.722 -0.510 1.00 . A A . 16 LEU CD2 1 1
5 3340 1 1 16 LEU CG C 1.810 -0.751 -0.861 1.00 . A A . 16 LEU CG 1 1
5 3341 1 1 16 LEU H H 2.693 -0.289 2.620 1.00 . A A . 16 LEU H 1 1
5 3342 1 1 16 LEU HA H 0.375 -0.692 1.111 1.00 . A A . 16 LEU HA 1 1
5 3343 1 1 16 LEU HB2 H 3.183 -1.166 0.740 1.00 . A A . 16 LEU HB2 1 1
5 3344 1 1 16 LEU HB3 H 2.297 -2.574 0.156 1.00 . A A . 16 LEU HB3 1 1
5 3345 1 1 16 LEU HD11 H 0.700 -2.266 -1.896 1.00 . A A . 16 LEU HD11 1 1
5 3346 1 1 16 LEU HD12 H 0.068 -0.633 -2.108 1.00 . A A . 16 LEU HD12 1 1
5 3347 1 1 16 LEU HD13 H -0.187 -1.486 -0.586 1.00 . A A . 16 LEU HD13 1 1
5 3348 1 1 16 LEU HD21 H 2.060 1.340 -1.268 1.00 . A A . 16 LEU HD21 1 1
5 3349 1 1 16 LEU HD22 H 2.053 0.931 0.448 1.00 . A A . 16 LEU HD22 1 1
5 3350 1 1 16 LEU HD23 H 0.544 0.933 -0.465 1.00 . A A . 16 LEU HD23 1 1
5 3351 1 1 16 LEU HG H 2.583 -0.841 -1.612 1.00 . A A . 16 LEU HG 1 1
5 3352 1 1 16 LEU N N 1.793 -0.677 2.679 1.00 . A A . 16 LEU N 1 1
5 3353 1 1 16 LEU O O -0.310 -3.195 1.291 1.00 . A A . 16 LEU O 1 1
5 3354 1 1 17 GLU C C -0.758 -4.362 4.051 1.00 . A A . 17 GLU C 1 1
5 3355 1 1 17 GLU CA C 0.623 -4.568 3.425 1.00 . A A . 17 GLU CA 1 1
5 3356 1 1 17 GLU CB C 1.599 -5.139 4.468 1.00 . A A . 17 GLU CB 1 1
5 3357 1 1 17 GLU CD C 1.797 -7.207 5.864 1.00 . A A . 17 GLU CD 1 1
5 3358 1 1 17 GLU CG C 0.861 -6.079 5.430 1.00 . A A . 17 GLU CG 1 1
5 3359 1 1 17 GLU H H 1.865 -2.812 3.435 1.00 . A A . 17 GLU H 1 1
5 3360 1 1 17 GLU HA H 0.546 -5.247 2.589 1.00 . A A . 17 GLU HA 1 1
5 3361 1 1 17 GLU HB2 H 2.381 -5.687 3.963 1.00 . A A . 17 GLU HB2 1 1
5 3362 1 1 17 GLU HB3 H 2.037 -4.327 5.029 1.00 . A A . 17 GLU HB3 1 1
5 3363 1 1 17 GLU HG2 H 0.539 -5.522 6.298 1.00 . A A . 17 GLU HG2 1 1
5 3364 1 1 17 GLU HG3 H 0.000 -6.498 4.931 1.00 . A A . 17 GLU HG3 1 1
5 3365 1 1 17 GLU N N 1.133 -3.251 2.953 1.00 . A A . 17 GLU N 1 1
5 3366 1 1 17 GLU O O -1.637 -5.191 3.933 1.00 . A A . 17 GLU O 1 1
5 3367 1 1 17 GLU OE1 O 2.973 -7.127 5.553 1.00 . A A . 17 GLU OE1 1 1
5 3368 1 1 17 GLU OE2 O 1.320 -8.132 6.502 1.00 . A A . 17 GLU OE2 1 1
5 3369 1 1 18 ASN C C -3.312 -2.810 4.254 1.00 . A A . 18 ASN C 1 1
5 3370 1 1 18 ASN CA C -2.259 -2.984 5.348 1.00 . A A . 18 ASN CA 1 1
5 3371 1 1 18 ASN CB C -2.134 -1.705 6.173 1.00 . A A . 18 ASN CB 1 1
5 3372 1 1 18 ASN CG C -0.781 -1.695 6.888 1.00 . A A . 18 ASN CG 1 1
5 3373 1 1 18 ASN H H -0.229 -2.603 4.798 1.00 . A A . 18 ASN H 1 1
5 3374 1 1 18 ASN HA H -2.533 -3.808 5.992 1.00 . A A . 18 ASN HA 1 1
5 3375 1 1 18 ASN HB2 H -2.202 -0.846 5.523 1.00 . A A . 18 ASN HB2 1 1
5 3376 1 1 18 ASN HB3 H -2.921 -1.671 6.902 1.00 . A A . 18 ASN HB3 1 1
5 3377 1 1 18 ASN HD21 H -0.557 -3.668 6.803 1.00 . A A . 18 ASN HD21 1 1
5 3378 1 1 18 ASN HD22 H 0.714 -2.825 7.545 1.00 . A A . 18 ASN HD22 1 1
5 3379 1 1 18 ASN N N -0.949 -3.258 4.715 1.00 . A A . 18 ASN N 1 1
5 3380 1 1 18 ASN ND2 N -0.157 -2.823 7.098 1.00 . A A . 18 ASN ND2 1 1
5 3381 1 1 18 ASN O O -4.500 -2.826 4.508 1.00 . A A . 18 ASN O 1 1
5 3382 1 1 18 ASN OD1 O -0.287 -0.649 7.262 1.00 . A A . 18 ASN OD1 1 1
5 3383 1 1 19 TYR C C -3.889 -3.772 1.088 1.00 . A A . 19 TYR C 1 1
5 3384 1 1 19 TYR CA C -3.835 -2.479 1.908 1.00 . A A . 19 TYR CA 1 1
5 3385 1 1 19 TYR CB C -3.357 -1.319 1.039 1.00 . A A . 19 TYR CB 1 1
5 3386 1 1 19 TYR CD1 C -3.638 0.070 3.119 1.00 . A A . 19 TYR CD1 1 1
5 3387 1 1 19 TYR CD2 C -1.785 0.566 1.633 1.00 . A A . 19 TYR CD2 1 1
5 3388 1 1 19 TYR CE1 C -3.229 1.098 3.977 1.00 . A A . 19 TYR CE1 1 1
5 3389 1 1 19 TYR CE2 C -1.377 1.598 2.490 1.00 . A A . 19 TYR CE2 1 1
5 3390 1 1 19 TYR CG C -2.917 -0.197 1.947 1.00 . A A . 19 TYR CG 1 1
5 3391 1 1 19 TYR CZ C -2.098 1.863 3.662 1.00 . A A . 19 TYR CZ 1 1
5 3392 1 1 19 TYR H H -1.914 -2.645 2.855 1.00 . A A . 19 TYR H 1 1
5 3393 1 1 19 TYR HA H -4.815 -2.257 2.299 1.00 . A A . 19 TYR HA 1 1
5 3394 1 1 19 TYR HB2 H -2.524 -1.642 0.430 1.00 . A A . 19 TYR HB2 1 1
5 3395 1 1 19 TYR HB3 H -4.162 -0.979 0.407 1.00 . A A . 19 TYR HB3 1 1
5 3396 1 1 19 TYR HD1 H -4.511 -0.520 3.360 1.00 . A A . 19 TYR HD1 1 1
5 3397 1 1 19 TYR HD2 H -1.230 0.363 0.729 1.00 . A A . 19 TYR HD2 1 1
5 3398 1 1 19 TYR HE1 H -3.785 1.300 4.881 1.00 . A A . 19 TYR HE1 1 1
5 3399 1 1 19 TYR HE2 H -0.505 2.186 2.249 1.00 . A A . 19 TYR HE2 1 1
5 3400 1 1 19 TYR HH H -2.471 3.396 4.736 1.00 . A A . 19 TYR HH 1 1
5 3401 1 1 19 TYR N N -2.877 -2.651 3.033 1.00 . A A . 19 TYR N 1 1
5 3402 1 1 19 TYR O O -4.732 -3.943 0.230 1.00 . A A . 19 TYR O 1 1
5 3403 1 1 19 TYR OH O -1.696 2.878 4.506 1.00 . A A . 19 TYR OH 1 1
5 3404 1 1 20 CYS C C -4.235 -6.780 1.036 1.00 . A A . 20 CYS C 1 1
5 3405 1 1 20 CYS CA C -2.995 -5.976 0.621 1.00 . A A . 20 CYS CA 1 1
5 3406 1 1 20 CYS CB C -1.719 -6.731 0.998 1.00 . A A . 20 CYS CB 1 1
5 3407 1 1 20 CYS H H -2.336 -4.535 2.060 1.00 . A A . 20 CYS H 1 1
5 3408 1 1 20 CYS HA H -3.014 -5.792 -0.442 1.00 . A A . 20 CYS HA 1 1
5 3409 1 1 20 CYS HB2 H -1.553 -6.638 2.054 1.00 . A A . 20 CYS HB2 1 1
5 3410 1 1 20 CYS HB3 H -1.815 -7.763 0.746 1.00 . A A . 20 CYS HB3 1 1
5 3411 1 1 20 CYS N N -3.000 -4.689 1.359 1.00 . A A . 20 CYS N 1 1
5 3412 1 1 20 CYS O O -5.165 -6.239 1.601 1.00 . A A . 20 CYS O 1 1
5 3413 1 1 20 CYS SG S -0.312 -6.034 0.105 1.00 . A A . 20 CYS SG 1 1
5 3414 1 1 21 ASN C C -5.851 -8.508 2.605 1.00 . A A . 21 ASN C 1 1
5 3415 1 1 21 ASN CA C -5.466 -8.859 1.166 1.00 . A A . 21 ASN CA 1 1
5 3416 1 1 21 ASN CB C -5.147 -10.357 1.068 1.00 . A A . 21 ASN CB 1 1
5 3417 1 1 21 ASN CG C -6.201 -11.165 1.833 1.00 . A A . 21 ASN CG 1 1
5 3418 1 1 21 ASN H H -3.516 -8.489 0.313 1.00 . A A . 21 ASN H 1 1
5 3419 1 1 21 ASN HA H -6.290 -8.623 0.506 1.00 . A A . 21 ASN HA 1 1
5 3420 1 1 21 ASN HB2 H -5.149 -10.657 0.031 1.00 . A A . 21 ASN HB2 1 1
5 3421 1 1 21 ASN HB3 H -4.173 -10.545 1.495 1.00 . A A . 21 ASN HB3 1 1
5 3422 1 1 21 ASN HD21 H -7.157 -11.743 0.190 1.00 . A A . 21 ASN HD21 1 1
5 3423 1 1 21 ASN HD22 H -7.812 -12.312 1.650 1.00 . A A . 21 ASN HD22 1 1
5 3424 1 1 21 ASN N N -4.269 -8.059 0.769 1.00 . A A . 21 ASN N 1 1
5 3425 1 1 21 ASN ND2 N -7.135 -11.792 1.170 1.00 . A A . 21 ASN ND2 1 1
5 3426 1 1 21 ASN O O -5.140 -8.923 3.506 1.00 . A A . 21 ASN O 1 1
5 3427 1 1 21 ASN OXT O -6.850 -7.831 2.782 1.00 . A A . 21 ASN OXT 1 1
5 3428 1 1 21 ASN OD1 O -6.172 -11.228 3.046 1.00 . A A . 21 ASN OD1 1 1
5 3429 2 2 1 PHE C C 12.081 -1.350 0.775 1.00 . B B . 1 PHE C 1 1
5 3430 2 2 1 PHE CA C 11.747 -2.553 -0.108 1.00 . B B . 1 PHE CA 1 1
5 3431 2 2 1 PHE CB C 11.118 -2.064 -1.414 1.00 . B B . 1 PHE CB 1 1
5 3432 2 2 1 PHE CD1 C 10.979 -4.469 -2.158 1.00 . B B . 1 PHE CD1 1 1
5 3433 2 2 1 PHE CD2 C 9.109 -2.992 -2.620 1.00 . B B . 1 PHE CD2 1 1
5 3434 2 2 1 PHE CE1 C 10.298 -5.525 -2.777 1.00 . B B . 1 PHE CE1 1 1
5 3435 2 2 1 PHE CE2 C 8.428 -4.049 -3.239 1.00 . B B . 1 PHE CE2 1 1
5 3436 2 2 1 PHE CG C 10.384 -3.202 -2.080 1.00 . B B . 1 PHE CG 1 1
5 3437 2 2 1 PHE CZ C 9.023 -5.315 -3.317 1.00 . B B . 1 PHE CZ 1 1
5 3438 2 2 1 PHE H1 H 10.832 -4.398 0.197 1.00 . B B . 1 PHE H1 1 1
5 3439 2 2 1 PHE H2 H 9.824 -3.063 0.499 1.00 . B B . 1 PHE H2 1 1
5 3440 2 2 1 PHE H3 H 11.036 -3.485 1.612 1.00 . B B . 1 PHE H3 1 1
5 3441 2 2 1 PHE HA H 12.651 -3.102 -0.327 1.00 . B B . 1 PHE HA 1 1
5 3442 2 2 1 PHE HB2 H 10.423 -1.264 -1.201 1.00 . B B . 1 PHE HB2 1 1
5 3443 2 2 1 PHE HB3 H 11.893 -1.701 -2.073 1.00 . B B . 1 PHE HB3 1 1
5 3444 2 2 1 PHE HD1 H 11.962 -4.630 -1.742 1.00 . B B . 1 PHE HD1 1 1
5 3445 2 2 1 PHE HD2 H 8.651 -2.015 -2.559 1.00 . B B . 1 PHE HD2 1 1
5 3446 2 2 1 PHE HE1 H 10.757 -6.501 -2.837 1.00 . B B . 1 PHE HE1 1 1
5 3447 2 2 1 PHE HE2 H 7.445 -3.887 -3.655 1.00 . B B . 1 PHE HE2 1 1
5 3448 2 2 1 PHE HZ H 8.498 -6.130 -3.795 1.00 . B B . 1 PHE HZ 1 1
5 3449 2 2 1 PHE N N 10.787 -3.442 0.604 1.00 . B B . 1 PHE N 1 1
5 3450 2 2 1 PHE O O 11.738 -1.308 1.941 1.00 . B B . 1 PHE O 1 1
5 3451 2 2 2 VAL C C 12.681 2.090 0.255 1.00 . B B . 2 VAL C 1 1
5 3452 2 2 2 VAL CA C 13.093 0.837 1.030 1.00 . B B . 2 VAL CA 1 1
5 3453 2 2 2 VAL CB C 14.602 0.864 1.285 1.00 . B B . 2 VAL CB 1 1
5 3454 2 2 2 VAL CG1 C 14.974 -0.249 2.265 1.00 . B B . 2 VAL CG1 1 1
5 3455 2 2 2 VAL CG2 C 15.345 0.646 -0.036 1.00 . B B . 2 VAL CG2 1 1
5 3456 2 2 2 VAL H H 13.005 -0.421 -0.715 1.00 . B B . 2 VAL H 1 1
5 3457 2 2 2 VAL HA H 12.566 0.809 1.974 1.00 . B B . 2 VAL HA 1 1
5 3458 2 2 2 VAL HB H 14.879 1.820 1.704 1.00 . B B . 2 VAL HB 1 1
5 3459 2 2 2 VAL HG11 H 15.990 -0.566 2.081 1.00 . B B . 2 VAL HG11 1 1
5 3460 2 2 2 VAL HG12 H 14.306 -1.087 2.131 1.00 . B B . 2 VAL HG12 1 1
5 3461 2 2 2 VAL HG13 H 14.891 0.120 3.276 1.00 . B B . 2 VAL HG13 1 1
5 3462 2 2 2 VAL HG21 H 16.170 1.341 -0.103 1.00 . B B . 2 VAL HG21 1 1
5 3463 2 2 2 VAL HG22 H 14.669 0.809 -0.861 1.00 . B B . 2 VAL HG22 1 1
5 3464 2 2 2 VAL HG23 H 15.723 -0.364 -0.075 1.00 . B B . 2 VAL HG23 1 1
5 3465 2 2 2 VAL N N 12.741 -0.368 0.228 1.00 . B B . 2 VAL N 1 1
5 3466 2 2 2 VAL O O 12.936 2.208 -0.926 1.00 . B B . 2 VAL O 1 1
5 3467 2 2 3 ASN C C 10.967 3.849 -1.141 1.00 . B B . 3 ASN C 1 1
5 3468 2 2 3 ASN CA C 11.603 4.255 0.189 1.00 . B B . 3 ASN CA 1 1
5 3469 2 2 3 ASN CB C 12.816 5.150 -0.073 1.00 . B B . 3 ASN CB 1 1
5 3470 2 2 3 ASN CG C 12.513 6.572 0.403 1.00 . B B . 3 ASN CG 1 1
5 3471 2 2 3 ASN H H 11.831 2.906 1.856 1.00 . B B . 3 ASN H 1 1
5 3472 2 2 3 ASN HA H 10.880 4.787 0.789 1.00 . B B . 3 ASN HA 1 1
5 3473 2 2 3 ASN HB2 H 13.670 4.763 0.464 1.00 . B B . 3 ASN HB2 1 1
5 3474 2 2 3 ASN HB3 H 13.032 5.165 -1.131 1.00 . B B . 3 ASN HB3 1 1
5 3475 2 2 3 ASN HD21 H 14.129 7.355 -0.443 1.00 . B B . 3 ASN HD21 1 1
5 3476 2 2 3 ASN HD22 H 13.141 8.454 0.392 1.00 . B B . 3 ASN HD22 1 1
5 3477 2 2 3 ASN N N 12.037 3.022 0.905 1.00 . B B . 3 ASN N 1 1
5 3478 2 2 3 ASN ND2 N 13.329 7.540 0.092 1.00 . B B . 3 ASN ND2 1 1
5 3479 2 2 3 ASN O O 11.638 3.713 -2.145 1.00 . B B . 3 ASN O 1 1
5 3480 2 2 3 ASN OD1 O 11.520 6.803 1.066 1.00 . B B . 3 ASN OD1 1 1
5 3481 2 2 4 GLN C C 7.941 4.231 -2.815 1.00 . B B . 4 GLN C 1 1
5 3482 2 2 4 GLN CA C 9.014 3.214 -2.417 1.00 . B B . 4 GLN CA 1 1
5 3483 2 2 4 GLN CB C 8.365 1.840 -2.211 1.00 . B B . 4 GLN CB 1 1
5 3484 2 2 4 GLN CD C 9.899 0.533 -3.688 1.00 . B B . 4 GLN CD 1 1
5 3485 2 2 4 GLN CG C 8.462 1.020 -3.501 1.00 . B B . 4 GLN CG 1 1
5 3486 2 2 4 GLN H H 9.156 3.734 -0.330 1.00 . B B . 4 GLN H 1 1
5 3487 2 2 4 GLN HA H 9.754 3.149 -3.202 1.00 . B B . 4 GLN HA 1 1
5 3488 2 2 4 GLN HB2 H 8.875 1.318 -1.415 1.00 . B B . 4 GLN HB2 1 1
5 3489 2 2 4 GLN HB3 H 7.325 1.970 -1.947 1.00 . B B . 4 GLN HB3 1 1
5 3490 2 2 4 GLN HE21 H 9.483 -0.517 -5.321 1.00 . B B . 4 GLN HE21 1 1
5 3491 2 2 4 GLN HE22 H 11.104 -0.563 -4.822 1.00 . B B . 4 GLN HE22 1 1
5 3492 2 2 4 GLN HG2 H 7.797 0.168 -3.438 1.00 . B B . 4 GLN HG2 1 1
5 3493 2 2 4 GLN HG3 H 8.182 1.634 -4.341 1.00 . B B . 4 GLN HG3 1 1
5 3494 2 2 4 GLN N N 9.679 3.633 -1.154 1.00 . B B . 4 GLN N 1 1
5 3495 2 2 4 GLN NE2 N 10.185 -0.247 -4.694 1.00 . B B . 4 GLN NE2 1 1
5 3496 2 2 4 GLN O O 7.072 4.578 -2.034 1.00 . B B . 4 GLN O 1 1
5 3497 2 2 4 GLN OE1 O 10.771 0.868 -2.912 1.00 . B B . 4 GLN OE1 1 1
5 3498 2 2 5 HIS C C 6.002 4.952 -5.440 1.00 . B B . 5 HIS C 1 1
5 3499 2 2 5 HIS CA C 6.977 5.678 -4.515 1.00 . B B . 5 HIS CA 1 1
5 3500 2 2 5 HIS CB C 7.667 6.803 -5.293 1.00 . B B . 5 HIS CB 1 1
5 3501 2 2 5 HIS CD2 C 10.196 6.413 -4.748 1.00 . B B . 5 HIS CD2 1 1
5 3502 2 2 5 HIS CE1 C 10.503 8.172 -3.510 1.00 . B B . 5 HIS CE1 1 1
5 3503 2 2 5 HIS CG C 9.010 7.093 -4.679 1.00 . B B . 5 HIS CG 1 1
5 3504 2 2 5 HIS H H 8.697 4.393 -4.645 1.00 . B B . 5 HIS H 1 1
5 3505 2 2 5 HIS HA H 6.441 6.087 -3.671 1.00 . B B . 5 HIS HA 1 1
5 3506 2 2 5 HIS HB2 H 7.802 6.493 -6.319 1.00 . B B . 5 HIS HB2 1 1
5 3507 2 2 5 HIS HB3 H 7.054 7.692 -5.265 1.00 . B B . 5 HIS HB3 1 1
5 3508 2 2 5 HIS HD2 H 10.364 5.496 -5.292 1.00 . B B . 5 HIS HD2 1 1
5 3509 2 2 5 HIS HE1 H 10.969 8.915 -2.880 1.00 . B B . 5 HIS HE1 1 1
5 3510 2 2 5 HIS HE2 H 12.080 6.846 -3.877 1.00 . B B . 5 HIS HE2 1 1
5 3511 2 2 5 HIS N N 7.993 4.699 -4.036 1.00 . B B . 5 HIS N 1 1
5 3512 2 2 5 HIS ND1 N 9.218 8.206 -3.892 1.00 . B B . 5 HIS ND1 1 1
5 3513 2 2 5 HIS NE2 N 11.141 7.094 -4.010 1.00 . B B . 5 HIS NE2 1 1
5 3514 2 2 5 HIS O O 6.323 4.643 -6.570 1.00 . B B . 5 HIS O 1 1
5 3515 2 2 6 LEU C C 2.646 4.788 -6.133 1.00 . B B . 6 LEU C 1 1
5 3516 2 2 6 LEU CA C 3.851 3.924 -5.822 1.00 . B B . 6 LEU CA 1 1
5 3517 2 2 6 LEU CB C 3.367 2.685 -5.092 1.00 . B B . 6 LEU CB 1 1
5 3518 2 2 6 LEU CD1 C 5.825 2.129 -5.221 1.00 . B B . 6 LEU CD1 1 1
5 3519 2 2 6 LEU CD2 C 4.267 0.651 -3.966 1.00 . B B . 6 LEU CD2 1 1
5 3520 2 2 6 LEU CG C 4.404 1.556 -5.188 1.00 . B B . 6 LEU CG 1 1
5 3521 2 2 6 LEU H H 4.588 4.897 -4.047 1.00 . B B . 6 LEU H 1 1
5 3522 2 2 6 LEU HA H 4.319 3.627 -6.740 1.00 . B B . 6 LEU HA 1 1
5 3523 2 2 6 LEU HB2 H 3.191 2.925 -4.056 1.00 . B B . 6 LEU HB2 1 1
5 3524 2 2 6 LEU HB3 H 2.445 2.370 -5.548 1.00 . B B . 6 LEU HB3 1 1
5 3525 2 2 6 LEU HD11 H 5.994 2.614 -6.170 1.00 . B B . 6 LEU HD11 1 1
5 3526 2 2 6 LEU HD12 H 6.535 1.328 -5.094 1.00 . B B . 6 LEU HD12 1 1
5 3527 2 2 6 LEU HD13 H 5.943 2.846 -4.422 1.00 . B B . 6 LEU HD13 1 1
5 3528 2 2 6 LEU HD21 H 3.450 -0.037 -4.117 1.00 . B B . 6 LEU HD21 1 1
5 3529 2 2 6 LEU HD22 H 4.073 1.256 -3.091 1.00 . B B . 6 LEU HD22 1 1
5 3530 2 2 6 LEU HD23 H 5.184 0.097 -3.825 1.00 . B B . 6 LEU HD23 1 1
5 3531 2 2 6 LEU HG H 4.227 0.979 -6.084 1.00 . B B . 6 LEU HG 1 1
5 3532 2 2 6 LEU N N 4.825 4.655 -4.967 1.00 . B B . 6 LEU N 1 1
5 3533 2 2 6 LEU O O 1.970 5.270 -5.247 1.00 . B B . 6 LEU O 1 1
5 3534 2 2 7 CYS C C 0.386 5.051 -8.862 1.00 . B B . 7 CYS C 1 1
5 3535 2 2 7 CYS CA C 1.164 5.768 -7.753 1.00 . B B . 7 CYS CA 1 1
5 3536 2 2 7 CYS CB C 1.575 7.157 -8.259 1.00 . B B . 7 CYS CB 1 1
5 3537 2 2 7 CYS H H 2.894 4.538 -8.085 1.00 . B B . 7 CYS H 1 1
5 3538 2 2 7 CYS HA H 0.539 5.870 -6.879 1.00 . B B . 7 CYS HA 1 1
5 3539 2 2 7 CYS HB2 H 1.428 7.196 -9.324 1.00 . B B . 7 CYS HB2 1 1
5 3540 2 2 7 CYS HB3 H 0.952 7.904 -7.789 1.00 . B B . 7 CYS HB3 1 1
5 3541 2 2 7 CYS N N 2.349 4.959 -7.388 1.00 . B B . 7 CYS N 1 1
5 3542 2 2 7 CYS O O 0.959 4.415 -9.726 1.00 . B B . 7 CYS O 1 1
5 3543 2 2 7 CYS SG S 3.317 7.504 -7.885 1.00 . B B . 7 CYS SG 1 1
5 3544 2 2 8 GLY C C -1.233 3.067 -10.139 1.00 . B B . 8 GLY C 1 1
5 3545 2 2 8 GLY CA C -1.728 4.497 -9.910 1.00 . B B . 8 GLY CA 1 1
5 3546 2 2 8 GLY H H -1.354 5.682 -8.150 1.00 . B B . 8 GLY H 1 1
5 3547 2 2 8 GLY HA2 H -2.765 4.473 -9.602 1.00 . B B . 8 GLY HA2 1 1
5 3548 2 2 8 GLY HA3 H -1.641 5.053 -10.830 1.00 . B B . 8 GLY HA3 1 1
5 3549 2 2 8 GLY N N -0.914 5.159 -8.852 1.00 . B B . 8 GLY N 1 1
5 3550 2 2 8 GLY O O -0.845 2.377 -9.216 1.00 . B B . 8 GLY O 1 1
5 3551 2 2 9 SER C C 0.471 0.914 -10.869 1.00 . B B . 9 SER C 1 1
5 3552 2 2 9 SER CA C -0.795 1.230 -11.666 1.00 . B B . 9 SER CA 1 1
5 3553 2 2 9 SER CB C -0.503 1.098 -13.160 1.00 . B B . 9 SER CB 1 1
5 3554 2 2 9 SER H H -1.576 3.191 -12.091 1.00 . B B . 9 SER H 1 1
5 3555 2 2 9 SER HA H -1.571 0.531 -11.393 1.00 . B B . 9 SER HA 1 1
5 3556 2 2 9 SER HB2 H 0.473 0.668 -13.300 1.00 . B B . 9 SER HB2 1 1
5 3557 2 2 9 SER HB3 H -1.247 0.455 -13.613 1.00 . B B . 9 SER HB3 1 1
5 3558 2 2 9 SER HG H -0.668 2.267 -14.705 1.00 . B B . 9 SER HG 1 1
5 3559 2 2 9 SER N N -1.253 2.617 -11.366 1.00 . B B . 9 SER N 1 1
5 3560 2 2 9 SER O O 0.536 -0.082 -10.175 1.00 . B B . 9 SER O 1 1
5 3561 2 2 9 SER OG O -0.540 2.385 -13.762 1.00 . B B . 9 SER OG 1 1
5 3562 2 2 10 ASP C C 2.351 1.016 -8.786 1.00 . B B . 10 ASP C 1 1
5 3563 2 2 10 ASP CA C 2.729 1.483 -10.188 1.00 . B B . 10 ASP CA 1 1
5 3564 2 2 10 ASP CB C 3.559 2.765 -10.092 1.00 . B B . 10 ASP CB 1 1
5 3565 2 2 10 ASP CG C 4.152 3.096 -11.463 1.00 . B B . 10 ASP CG 1 1
5 3566 2 2 10 ASP H H 1.404 2.550 -11.516 1.00 . B B . 10 ASP H 1 1
5 3567 2 2 10 ASP HA H 3.303 0.712 -10.685 1.00 . B B . 10 ASP HA 1 1
5 3568 2 2 10 ASP HB2 H 2.928 3.579 -9.767 1.00 . B B . 10 ASP HB2 1 1
5 3569 2 2 10 ASP HB3 H 4.359 2.623 -9.382 1.00 . B B . 10 ASP HB3 1 1
5 3570 2 2 10 ASP N N 1.476 1.749 -10.955 1.00 . B B . 10 ASP N 1 1
5 3571 2 2 10 ASP O O 3.056 0.252 -8.157 1.00 . B B . 10 ASP O 1 1
5 3572 2 2 10 ASP OD1 O 4.408 2.170 -12.215 1.00 . B B . 10 ASP OD1 1 1
5 3573 2 2 10 ASP OD2 O 4.342 4.269 -11.736 1.00 . B B . 10 ASP OD2 1 1
5 3574 2 2 11 LEU C C 0.157 -0.357 -7.076 1.00 . B B . 11 LEU C 1 1
5 3575 2 2 11 LEU CA C 0.764 1.039 -6.958 1.00 . B B . 11 LEU CA 1 1
5 3576 2 2 11 LEU CB C -0.278 2.039 -6.456 1.00 . B B . 11 LEU CB 1 1
5 3577 2 2 11 LEU CD1 C 0.701 1.870 -4.146 1.00 . B B . 11 LEU CD1 1 1
5 3578 2 2 11 LEU CD2 C -1.491 2.915 -4.488 1.00 . B B . 11 LEU CD2 1 1
5 3579 2 2 11 LEU CG C -0.577 1.809 -4.972 1.00 . B B . 11 LEU CG 1 1
5 3580 2 2 11 LEU H H 0.670 2.065 -8.843 1.00 . B B . 11 LEU H 1 1
5 3581 2 2 11 LEU HA H 1.602 1.009 -6.283 1.00 . B B . 11 LEU HA 1 1
5 3582 2 2 11 LEU HB2 H 0.097 3.042 -6.593 1.00 . B B . 11 LEU HB2 1 1
5 3583 2 2 11 LEU HB3 H -1.187 1.918 -7.025 1.00 . B B . 11 LEU HB3 1 1
5 3584 2 2 11 LEU HD11 H 1.169 2.834 -4.286 1.00 . B B . 11 LEU HD11 1 1
5 3585 2 2 11 LEU HD12 H 1.373 1.090 -4.460 1.00 . B B . 11 LEU HD12 1 1
5 3586 2 2 11 LEU HD13 H 0.456 1.742 -3.103 1.00 . B B . 11 LEU HD13 1 1
5 3587 2 2 11 LEU HD21 H -1.110 3.301 -3.553 1.00 . B B . 11 LEU HD21 1 1
5 3588 2 2 11 LEU HD22 H -2.482 2.525 -4.344 1.00 . B B . 11 LEU HD22 1 1
5 3589 2 2 11 LEU HD23 H -1.509 3.707 -5.221 1.00 . B B . 11 LEU HD23 1 1
5 3590 2 2 11 LEU HG H -1.058 0.853 -4.838 1.00 . B B . 11 LEU HG 1 1
5 3591 2 2 11 LEU N N 1.224 1.460 -8.306 1.00 . B B . 11 LEU N 1 1
5 3592 2 2 11 LEU O O 0.456 -1.242 -6.299 1.00 . B B . 11 LEU O 1 1
5 3593 2 2 12 THR C C -0.098 -2.887 -8.535 1.00 . B B . 12 THR C 1 1
5 3594 2 2 12 THR CA C -1.249 -1.932 -8.245 1.00 . B B . 12 THR CA 1 1
5 3595 2 2 12 THR CB C -2.224 -1.937 -9.424 1.00 . B B . 12 THR CB 1 1
5 3596 2 2 12 THR CG2 C -2.782 -3.352 -9.613 1.00 . B B . 12 THR CG2 1 1
5 3597 2 2 12 THR H H -0.878 0.139 -8.702 1.00 . B B . 12 THR H 1 1
5 3598 2 2 12 THR HA H -1.759 -2.235 -7.343 1.00 . B B . 12 THR HA 1 1
5 3599 2 2 12 THR HB H -1.704 -1.639 -10.319 1.00 . B B . 12 THR HB 1 1
5 3600 2 2 12 THR HG1 H -4.107 -1.442 -9.441 1.00 . B B . 12 THR HG1 1 1
5 3601 2 2 12 THR HG21 H -3.495 -3.566 -8.831 1.00 . B B . 12 THR HG21 1 1
5 3602 2 2 12 THR HG22 H -1.973 -4.066 -9.568 1.00 . B B . 12 THR HG22 1 1
5 3603 2 2 12 THR HG23 H -3.269 -3.421 -10.574 1.00 . B B . 12 THR HG23 1 1
5 3604 2 2 12 THR N N -0.667 -0.576 -8.066 1.00 . B B . 12 THR N 1 1
5 3605 2 2 12 THR O O 0.013 -3.940 -7.947 1.00 . B B . 12 THR O 1 1
5 3606 2 2 12 THR OG1 O -3.286 -1.029 -9.163 1.00 . B B . 12 THR OG1 1 1
5 3607 2 2 13 GLU C C 2.600 -3.790 -8.422 1.00 . B B . 13 GLU C 1 1
5 3608 2 2 13 GLU CA C 1.942 -3.379 -9.739 1.00 . B B . 13 GLU CA 1 1
5 3609 2 2 13 GLU CB C 2.938 -2.601 -10.600 1.00 . B B . 13 GLU CB 1 1
5 3610 2 2 13 GLU CD C 4.283 -2.766 -12.700 1.00 . B B . 13 GLU CD 1 1
5 3611 2 2 13 GLU CG C 3.012 -3.235 -11.991 1.00 . B B . 13 GLU CG 1 1
5 3612 2 2 13 GLU H H 0.678 -1.643 -9.875 1.00 . B B . 13 GLU H 1 1
5 3613 2 2 13 GLU HA H 1.607 -4.259 -10.269 1.00 . B B . 13 GLU HA 1 1
5 3614 2 2 13 GLU HB2 H 2.609 -1.576 -10.688 1.00 . B B . 13 GLU HB2 1 1
5 3615 2 2 13 GLU HB3 H 3.913 -2.626 -10.140 1.00 . B B . 13 GLU HB3 1 1
5 3616 2 2 13 GLU HG2 H 3.028 -4.311 -11.894 1.00 . B B . 13 GLU HG2 1 1
5 3617 2 2 13 GLU HG3 H 2.150 -2.938 -12.569 1.00 . B B . 13 GLU HG3 1 1
5 3618 2 2 13 GLU N N 0.778 -2.509 -9.426 1.00 . B B . 13 GLU N 1 1
5 3619 2 2 13 GLU O O 2.670 -4.956 -8.086 1.00 . B B . 13 GLU O 1 1
5 3620 2 2 13 GLU OE1 O 5.352 -2.935 -12.134 1.00 . B B . 13 GLU OE1 1 1
5 3621 2 2 13 GLU OE2 O 4.167 -2.247 -13.797 1.00 . B B . 13 GLU OE2 1 1
5 3622 2 2 14 ALA C C 2.663 -3.941 -5.520 1.00 . B B . 14 ALA C 1 1
5 3623 2 2 14 ALA CA C 3.687 -3.170 -6.352 1.00 . B B . 14 ALA CA 1 1
5 3624 2 2 14 ALA CB C 4.076 -1.881 -5.623 1.00 . B B . 14 ALA CB 1 1
5 3625 2 2 14 ALA H H 2.978 -1.902 -7.941 1.00 . B B . 14 ALA H 1 1
5 3626 2 2 14 ALA HA H 4.563 -3.780 -6.511 1.00 . B B . 14 ALA HA 1 1
5 3627 2 2 14 ALA HB1 H 4.479 -2.124 -4.652 1.00 . B B . 14 ALA HB1 1 1
5 3628 2 2 14 ALA HB2 H 3.202 -1.257 -5.505 1.00 . B B . 14 ALA HB2 1 1
5 3629 2 2 14 ALA HB3 H 4.820 -1.351 -6.200 1.00 . B B . 14 ALA HB3 1 1
5 3630 2 2 14 ALA N N 3.061 -2.837 -7.660 1.00 . B B . 14 ALA N 1 1
5 3631 2 2 14 ALA O O 2.905 -5.051 -5.089 1.00 . B B . 14 ALA O 1 1
5 3632 2 2 15 LEU C C 0.378 -5.515 -5.030 1.00 . B B . 15 LEU C 1 1
5 3633 2 2 15 LEU CA C 0.451 -4.076 -4.535 1.00 . B B . 15 LEU CA 1 1
5 3634 2 2 15 LEU CB C -0.903 -3.411 -4.798 1.00 . B B . 15 LEU CB 1 1
5 3635 2 2 15 LEU CD1 C -2.609 -1.796 -3.992 1.00 . B B . 15 LEU CD1 1 1
5 3636 2 2 15 LEU CD2 C -1.426 -3.262 -2.356 1.00 . B B . 15 LEU CD2 1 1
5 3637 2 2 15 LEU CG C -1.277 -2.468 -3.655 1.00 . B B . 15 LEU CG 1 1
5 3638 2 2 15 LEU H H 1.327 -2.479 -5.687 1.00 . B B . 15 LEU H 1 1
5 3639 2 2 15 LEU HA H 0.682 -4.052 -3.483 1.00 . B B . 15 LEU HA 1 1
5 3640 2 2 15 LEU HB2 H -0.850 -2.849 -5.719 1.00 . B B . 15 LEU HB2 1 1
5 3641 2 2 15 LEU HB3 H -1.662 -4.174 -4.891 1.00 . B B . 15 LEU HB3 1 1
5 3642 2 2 15 LEU HD11 H -3.414 -2.501 -3.842 1.00 . B B . 15 LEU HD11 1 1
5 3643 2 2 15 LEU HD12 H -2.600 -1.479 -5.024 1.00 . B B . 15 LEU HD12 1 1
5 3644 2 2 15 LEU HD13 H -2.756 -0.941 -3.352 1.00 . B B . 15 LEU HD13 1 1
5 3645 2 2 15 LEU HD21 H -0.476 -3.704 -2.090 1.00 . B B . 15 LEU HD21 1 1
5 3646 2 2 15 LEU HD22 H -2.159 -4.042 -2.493 1.00 . B B . 15 LEU HD22 1 1
5 3647 2 2 15 LEU HD23 H -1.748 -2.600 -1.566 1.00 . B B . 15 LEU HD23 1 1
5 3648 2 2 15 LEU HG H -0.509 -1.715 -3.540 1.00 . B B . 15 LEU HG 1 1
5 3649 2 2 15 LEU N N 1.507 -3.367 -5.313 1.00 . B B . 15 LEU N 1 1
5 3650 2 2 15 LEU O O 0.540 -6.462 -4.286 1.00 . B B . 15 LEU O 1 1
5 3651 2 2 16 TYR C C 1.169 -7.905 -6.395 1.00 . B B . 16 TYR C 1 1
5 3652 2 2 16 TYR CA C 0.036 -7.018 -6.905 1.00 . B B . 16 TYR CA 1 1
5 3653 2 2 16 TYR CB C 0.163 -6.877 -8.419 1.00 . B B . 16 TYR CB 1 1
5 3654 2 2 16 TYR CD1 C -0.595 -9.227 -8.876 1.00 . B B . 16 TYR CD1 1 1
5 3655 2 2 16 TYR CD2 C -1.781 -7.389 -9.924 1.00 . B B . 16 TYR CD2 1 1
5 3656 2 2 16 TYR CE1 C -1.457 -10.137 -9.494 1.00 . B B . 16 TYR CE1 1 1
5 3657 2 2 16 TYR CE2 C -2.646 -8.298 -10.543 1.00 . B B . 16 TYR CE2 1 1
5 3658 2 2 16 TYR CG C -0.758 -7.855 -9.091 1.00 . B B . 16 TYR CG 1 1
5 3659 2 2 16 TYR CZ C -2.486 -9.675 -10.329 1.00 . B B . 16 TYR CZ 1 1
5 3660 2 2 16 TYR H H 0.006 -4.876 -6.864 1.00 . B B . 16 TYR H 1 1
5 3661 2 2 16 TYR HA H -0.916 -7.463 -6.661 1.00 . B B . 16 TYR HA 1 1
5 3662 2 2 16 TYR HB2 H -0.104 -5.873 -8.710 1.00 . B B . 16 TYR HB2 1 1
5 3663 2 2 16 TYR HB3 H 1.182 -7.077 -8.716 1.00 . B B . 16 TYR HB3 1 1
5 3664 2 2 16 TYR HD1 H 0.199 -9.581 -8.234 1.00 . B B . 16 TYR HD1 1 1
5 3665 2 2 16 TYR HD2 H -1.904 -6.329 -10.087 1.00 . B B . 16 TYR HD2 1 1
5 3666 2 2 16 TYR HE1 H -1.330 -11.194 -9.327 1.00 . B B . 16 TYR HE1 1 1
5 3667 2 2 16 TYR HE2 H -3.435 -7.936 -11.183 1.00 . B B . 16 TYR HE2 1 1
5 3668 2 2 16 TYR HH H -3.328 -10.400 -11.880 1.00 . B B . 16 TYR HH 1 1
5 3669 2 2 16 TYR N N 0.131 -5.669 -6.297 1.00 . B B . 16 TYR N 1 1
5 3670 2 2 16 TYR O O 1.001 -9.094 -6.203 1.00 . B B . 16 TYR O 1 1
5 3671 2 2 16 TYR OH O -3.337 -10.574 -10.937 1.00 . B B . 16 TYR OH 1 1
5 3672 2 2 17 LEU C C 3.506 -8.226 -4.202 1.00 . B B . 17 LEU C 1 1
5 3673 2 2 17 LEU CA C 3.474 -8.167 -5.731 1.00 . B B . 17 LEU CA 1 1
5 3674 2 2 17 LEU CB C 4.775 -7.550 -6.240 1.00 . B B . 17 LEU CB 1 1
5 3675 2 2 17 LEU CD1 C 7.113 -8.051 -6.977 1.00 . B B . 17 LEU CD1 1 1
5 3676 2 2 17 LEU CD2 C 6.015 -9.479 -5.248 1.00 . B B . 17 LEU CD2 1 1
5 3677 2 2 17 LEU CG C 5.787 -8.662 -6.521 1.00 . B B . 17 LEU CG 1 1
5 3678 2 2 17 LEU H H 2.449 -6.390 -6.376 1.00 . B B . 17 LEU H 1 1
5 3679 2 2 17 LEU HA H 3.373 -9.168 -6.129 1.00 . B B . 17 LEU HA 1 1
5 3680 2 2 17 LEU HB2 H 4.578 -6.999 -7.150 1.00 . B B . 17 LEU HB2 1 1
5 3681 2 2 17 LEU HB3 H 5.172 -6.881 -5.491 1.00 . B B . 17 LEU HB3 1 1
5 3682 2 2 17 LEU HD11 H 7.764 -7.929 -6.124 1.00 . B B . 17 LEU HD11 1 1
5 3683 2 2 17 LEU HD12 H 6.927 -7.087 -7.428 1.00 . B B . 17 LEU HD12 1 1
5 3684 2 2 17 LEU HD13 H 7.581 -8.703 -7.698 1.00 . B B . 17 LEU HD13 1 1
5 3685 2 2 17 LEU HD21 H 5.160 -10.114 -5.068 1.00 . B B . 17 LEU HD21 1 1
5 3686 2 2 17 LEU HD22 H 6.151 -8.812 -4.409 1.00 . B B . 17 LEU HD22 1 1
5 3687 2 2 17 LEU HD23 H 6.898 -10.091 -5.365 1.00 . B B . 17 LEU HD23 1 1
5 3688 2 2 17 LEU HG H 5.404 -9.307 -7.299 1.00 . B B . 17 LEU HG 1 1
5 3689 2 2 17 LEU N N 2.328 -7.346 -6.198 1.00 . B B . 17 LEU N 1 1
5 3690 2 2 17 LEU O O 3.437 -9.290 -3.618 1.00 . B B . 17 LEU O 1 1
5 3691 2 2 18 VAL C C 2.640 -8.090 -1.520 1.00 . B B . 18 VAL C 1 1
5 3692 2 2 18 VAL CA C 3.667 -7.110 -2.051 1.00 . B B . 18 VAL CA 1 1
5 3693 2 2 18 VAL CB C 3.337 -5.729 -1.472 1.00 . B B . 18 VAL CB 1 1
5 3694 2 2 18 VAL CG1 C 4.619 -5.035 -1.047 1.00 . B B . 18 VAL CG1 1 1
5 3695 2 2 18 VAL CG2 C 2.620 -4.875 -2.519 1.00 . B B . 18 VAL CG2 1 1
5 3696 2 2 18 VAL H H 3.682 -6.249 -4.037 1.00 . B B . 18 VAL H 1 1
5 3697 2 2 18 VAL HA H 4.649 -7.411 -1.729 1.00 . B B . 18 VAL HA 1 1
5 3698 2 2 18 VAL HB H 2.696 -5.851 -0.610 1.00 . B B . 18 VAL HB 1 1
5 3699 2 2 18 VAL HG11 H 4.411 -3.995 -0.848 1.00 . B B . 18 VAL HG11 1 1
5 3700 2 2 18 VAL HG12 H 5.348 -5.116 -1.836 1.00 . B B . 18 VAL HG12 1 1
5 3701 2 2 18 VAL HG13 H 4.997 -5.505 -0.152 1.00 . B B . 18 VAL HG13 1 1
5 3702 2 2 18 VAL HG21 H 2.058 -5.514 -3.184 1.00 . B B . 18 VAL HG21 1 1
5 3703 2 2 18 VAL HG22 H 3.349 -4.316 -3.087 1.00 . B B . 18 VAL HG22 1 1
5 3704 2 2 18 VAL HG23 H 1.947 -4.190 -2.025 1.00 . B B . 18 VAL HG23 1 1
5 3705 2 2 18 VAL N N 3.621 -7.098 -3.547 1.00 . B B . 18 VAL N 1 1
5 3706 2 2 18 VAL O O 2.828 -8.725 -0.502 1.00 . B B . 18 VAL O 1 1
5 3707 2 2 19 CYS C C 0.430 -10.318 -2.654 1.00 . B B . 19 CYS C 1 1
5 3708 2 2 19 CYS CA C 0.478 -9.107 -1.730 1.00 . B B . 19 CYS CA 1 1
5 3709 2 2 19 CYS CB C -0.877 -8.385 -1.766 1.00 . B B . 19 CYS CB 1 1
5 3710 2 2 19 CYS H H 1.417 -7.654 -3.001 1.00 . B B . 19 CYS H 1 1
5 3711 2 2 19 CYS HA H 0.692 -9.428 -0.723 1.00 . B B . 19 CYS HA 1 1
5 3712 2 2 19 CYS HB2 H -1.423 -8.695 -2.643 1.00 . B B . 19 CYS HB2 1 1
5 3713 2 2 19 CYS HB3 H -1.442 -8.650 -0.890 1.00 . B B . 19 CYS HB3 1 1
5 3714 2 2 19 CYS N N 1.545 -8.194 -2.194 1.00 . B B . 19 CYS N 1 1
5 3715 2 2 19 CYS O O 0.765 -11.421 -2.269 1.00 . B B . 19 CYS O 1 1
5 3716 2 2 19 CYS SG S -0.637 -6.580 -1.811 1.00 . B B . 19 CYS SG 1 1
5 3717 2 2 20 GLY C C -0.810 -12.409 -4.122 1.00 . B B . 20 GLY C 1 1
5 3718 2 2 20 GLY CA C -0.071 -11.272 -4.815 1.00 . B B . 20 GLY CA 1 1
5 3719 2 2 20 GLY H H -0.268 -9.228 -4.152 1.00 . B B . 20 GLY H 1 1
5 3720 2 2 20 GLY HA2 H -0.605 -10.973 -5.706 1.00 . B B . 20 GLY HA2 1 1
5 3721 2 2 20 GLY HA3 H 0.924 -11.596 -5.076 1.00 . B B . 20 GLY HA3 1 1
5 3722 2 2 20 GLY N N 0.007 -10.125 -3.869 1.00 . B B . 20 GLY N 1 1
5 3723 2 2 20 GLY O O -2.021 -12.409 -4.036 1.00 . B B . 20 GLY O 1 1
5 3724 2 2 21 GLU C C -1.673 -13.837 -1.814 1.00 . B B . 21 GLU C 1 1
5 3725 2 2 21 GLU CA C -0.787 -14.469 -2.880 1.00 . B B . 21 GLU CA 1 1
5 3726 2 2 21 GLU CB C 0.244 -15.391 -2.225 1.00 . B B . 21 GLU CB 1 1
5 3727 2 2 21 GLU CD C 2.252 -16.818 -2.642 1.00 . B B . 21 GLU CD 1 1
5 3728 2 2 21 GLU CG C 1.290 -15.805 -3.263 1.00 . B B . 21 GLU CG 1 1
5 3729 2 2 21 GLU H H 0.881 -13.342 -3.647 1.00 . B B . 21 GLU H 1 1
5 3730 2 2 21 GLU HA H -1.397 -15.027 -3.574 1.00 . B B . 21 GLU HA 1 1
5 3731 2 2 21 GLU HB2 H 0.730 -14.868 -1.413 1.00 . B B . 21 GLU HB2 1 1
5 3732 2 2 21 GLU HB3 H -0.251 -16.271 -1.843 1.00 . B B . 21 GLU HB3 1 1
5 3733 2 2 21 GLU HG2 H 0.795 -16.249 -4.114 1.00 . B B . 21 GLU HG2 1 1
5 3734 2 2 21 GLU HG3 H 1.844 -14.935 -3.582 1.00 . B B . 21 GLU HG3 1 1
5 3735 2 2 21 GLU N N -0.098 -13.365 -3.595 1.00 . B B . 21 GLU N 1 1
5 3736 2 2 21 GLU O O -2.682 -14.386 -1.416 1.00 . B B . 21 GLU O 1 1
5 3737 2 2 21 GLU OE1 O 2.174 -17.023 -1.443 1.00 . B B . 21 GLU OE1 1 1
5 3738 2 2 21 GLU OE2 O 3.051 -17.373 -3.379 1.00 . B B . 21 GLU OE2 1 1
5 3739 2 2 22 ARG C C -3.079 -11.011 -1.085 1.00 . B B . 22 ARG C 1 1
5 3740 2 2 22 ARG CA C -2.127 -11.957 -0.356 1.00 . B B . 22 ARG CA 1 1
5 3741 2 2 22 ARG CB C -1.219 -11.153 0.578 1.00 . B B . 22 ARG CB 1 1
5 3742 2 2 22 ARG CD C -0.454 -13.117 1.917 1.00 . B B . 22 ARG CD 1 1
5 3743 2 2 22 ARG CG C -0.007 -12.000 0.973 1.00 . B B . 22 ARG CG 1 1
5 3744 2 2 22 ARG CZ C -0.256 -15.533 1.935 1.00 . B B . 22 ARG CZ 1 1
5 3745 2 2 22 ARG H H -0.502 -12.241 -1.729 1.00 . B B . 22 ARG H 1 1
5 3746 2 2 22 ARG HA H -2.694 -12.673 0.214 1.00 . B B . 22 ARG HA 1 1
5 3747 2 2 22 ARG HB2 H -0.887 -10.261 0.071 1.00 . B B . 22 ARG HB2 1 1
5 3748 2 2 22 ARG HB3 H -1.767 -10.879 1.465 1.00 . B B . 22 ARG HB3 1 1
5 3749 2 2 22 ARG HD2 H 0.157 -13.102 2.809 1.00 . B B . 22 ARG HD2 1 1
5 3750 2 2 22 ARG HD3 H -1.488 -12.967 2.187 1.00 . B B . 22 ARG HD3 1 1
5 3751 2 2 22 ARG HE H -0.242 -14.472 0.256 1.00 . B B . 22 ARG HE 1 1
5 3752 2 2 22 ARG HG2 H 0.434 -12.433 0.086 1.00 . B B . 22 ARG HG2 1 1
5 3753 2 2 22 ARG HG3 H 0.720 -11.379 1.472 1.00 . B B . 22 ARG HG3 1 1
5 3754 2 2 22 ARG HH11 H 1.130 -14.845 3.205 1.00 . B B . 22 ARG HH11 1 1
5 3755 2 2 22 ARG HH12 H 0.584 -16.464 3.494 1.00 . B B . 22 ARG HH12 1 1
5 3756 2 2 22 ARG HH21 H -1.628 -16.476 0.826 1.00 . B B . 22 ARG HH21 1 1
5 3757 2 2 22 ARG HH22 H -0.977 -17.387 2.147 1.00 . B B . 22 ARG HH22 1 1
5 3758 2 2 22 ARG N N -1.309 -12.665 -1.372 1.00 . B B . 22 ARG N 1 1
5 3759 2 2 22 ARG NE N -0.304 -14.433 1.234 1.00 . B B . 22 ARG NE 1 1
5 3760 2 2 22 ARG NH1 N 0.549 -15.620 2.957 1.00 . B B . 22 ARG NH1 1 1
5 3761 2 2 22 ARG NH2 N -1.013 -16.544 1.611 1.00 . B B . 22 ARG NH2 1 1
5 3762 2 2 22 ARG O O -3.312 -9.904 -0.646 1.00 . B B . 22 ARG O 1 1
5 3763 2 2 23 GLY C C -4.804 -9.258 -2.438 1.00 . B B . 23 GLY C 1 1
5 3764 2 2 23 GLY CA C -4.561 -10.647 -3.038 1.00 . B B . 23 GLY CA 1 1
5 3765 2 2 23 GLY H H -3.371 -12.367 -2.508 1.00 . B B . 23 GLY H 1 1
5 3766 2 2 23 GLY HA2 H -4.151 -10.534 -4.030 1.00 . B B . 23 GLY HA2 1 1
5 3767 2 2 23 GLY HA3 H -5.504 -11.169 -3.106 1.00 . B B . 23 GLY HA3 1 1
5 3768 2 2 23 GLY N N -3.610 -11.463 -2.204 1.00 . B B . 23 GLY N 1 1
5 3769 2 2 23 GLY O O -5.396 -9.122 -1.386 1.00 . B B . 23 GLY O 1 1
5 3770 2 2 24 PHE C C -6.047 -6.457 -2.766 1.00 . B B . 24 PHE C 1 1
5 3771 2 2 24 PHE CA C -4.576 -6.849 -2.571 1.00 . B B . 24 PHE CA 1 1
5 3772 2 2 24 PHE CB C -3.672 -5.871 -3.325 1.00 . B B . 24 PHE CB 1 1
5 3773 2 2 24 PHE CD1 C -4.946 -5.296 -5.428 1.00 . B B . 24 PHE CD1 1 1
5 3774 2 2 24 PHE CD2 C -3.038 -6.784 -5.589 1.00 . B B . 24 PHE CD2 1 1
5 3775 2 2 24 PHE CE1 C -5.143 -5.396 -6.810 1.00 . B B . 24 PHE CE1 1 1
5 3776 2 2 24 PHE CE2 C -3.233 -6.882 -6.972 1.00 . B B . 24 PHE CE2 1 1
5 3777 2 2 24 PHE CG C -3.897 -5.991 -4.815 1.00 . B B . 24 PHE CG 1 1
5 3778 2 2 24 PHE CZ C -4.285 -6.187 -7.584 1.00 . B B . 24 PHE CZ 1 1
5 3779 2 2 24 PHE H H -3.891 -8.355 -3.953 1.00 . B B . 24 PHE H 1 1
5 3780 2 2 24 PHE HA H -4.328 -6.826 -1.515 1.00 . B B . 24 PHE HA 1 1
5 3781 2 2 24 PHE HB2 H -3.890 -4.865 -3.008 1.00 . B B . 24 PHE HB2 1 1
5 3782 2 2 24 PHE HB3 H -2.647 -6.096 -3.106 1.00 . B B . 24 PHE HB3 1 1
5 3783 2 2 24 PHE HD1 H -5.607 -4.692 -4.835 1.00 . B B . 24 PHE HD1 1 1
5 3784 2 2 24 PHE HD2 H -2.228 -7.320 -5.118 1.00 . B B . 24 PHE HD2 1 1
5 3785 2 2 24 PHE HE1 H -5.953 -4.857 -7.279 1.00 . B B . 24 PHE HE1 1 1
5 3786 2 2 24 PHE HE2 H -2.570 -7.492 -7.567 1.00 . B B . 24 PHE HE2 1 1
5 3787 2 2 24 PHE HZ H -4.435 -6.262 -8.650 1.00 . B B . 24 PHE HZ 1 1
5 3788 2 2 24 PHE N N -4.361 -8.226 -3.103 1.00 . B B . 24 PHE N 1 1
5 3789 2 2 24 PHE O O -6.819 -7.204 -3.332 1.00 . B B . 24 PHE O 1 1
5 3790 2 2 25 PHE C C -7.981 -3.395 -2.814 1.00 . B B . 25 PHE C 1 1
5 3791 2 2 25 PHE CA C -7.880 -4.898 -2.481 1.00 . B B . 25 PHE CA 1 1
5 3792 2 2 25 PHE CB C -8.669 -5.250 -1.200 1.00 . B B . 25 PHE CB 1 1
5 3793 2 2 25 PHE CD1 C -7.724 -3.296 0.092 1.00 . B B . 25 PHE CD1 1 1
5 3794 2 2 25 PHE CD2 C -10.122 -3.664 0.119 1.00 . B B . 25 PHE CD2 1 1
5 3795 2 2 25 PHE CE1 C -7.887 -2.174 0.915 1.00 . B B . 25 PHE CE1 1 1
5 3796 2 2 25 PHE CE2 C -10.286 -2.541 0.940 1.00 . B B . 25 PHE CE2 1 1
5 3797 2 2 25 PHE CG C -8.841 -4.041 -0.305 1.00 . B B . 25 PHE CG 1 1
5 3798 2 2 25 PHE CZ C -9.169 -1.796 1.339 1.00 . B B . 25 PHE CZ 1 1
5 3799 2 2 25 PHE H H -5.820 -4.700 -1.850 1.00 . B B . 25 PHE H 1 1
5 3800 2 2 25 PHE HA H -8.293 -5.458 -3.308 1.00 . B B . 25 PHE HA 1 1
5 3801 2 2 25 PHE HB2 H -9.642 -5.624 -1.478 1.00 . B B . 25 PHE HB2 1 1
5 3802 2 2 25 PHE HB3 H -8.138 -6.020 -0.659 1.00 . B B . 25 PHE HB3 1 1
5 3803 2 2 25 PHE HD1 H -6.738 -3.588 -0.235 1.00 . B B . 25 PHE HD1 1 1
5 3804 2 2 25 PHE HD2 H -10.984 -4.239 -0.188 1.00 . B B . 25 PHE HD2 1 1
5 3805 2 2 25 PHE HE1 H -7.027 -1.599 1.222 1.00 . B B . 25 PHE HE1 1 1
5 3806 2 2 25 PHE HE2 H -11.275 -2.250 1.267 1.00 . B B . 25 PHE HE2 1 1
5 3807 2 2 25 PHE HZ H -9.295 -0.930 1.972 1.00 . B B . 25 PHE HZ 1 1
5 3808 2 2 25 PHE N N -6.450 -5.298 -2.306 1.00 . B B . 25 PHE N 1 1
5 3809 2 2 25 PHE O O -8.938 -2.735 -2.460 1.00 . B B . 25 PHE O 1 1
5 3810 2 2 26 TYR C C -8.456 -1.005 -4.203 1.00 . B B . 26 TYR C 1 1
5 3811 2 2 26 TYR CA C -7.016 -1.428 -3.904 1.00 . B B . 26 TYR CA 1 1
5 3812 2 2 26 TYR CB C -6.114 -1.269 -5.136 1.00 . B B . 26 TYR CB 1 1
5 3813 2 2 26 TYR CD1 C -5.524 1.174 -4.971 1.00 . B B . 26 TYR CD1 1 1
5 3814 2 2 26 TYR CD2 C -6.802 0.401 -6.883 1.00 . B B . 26 TYR CD2 1 1
5 3815 2 2 26 TYR CE1 C -5.542 2.477 -5.486 1.00 . B B . 26 TYR CE1 1 1
5 3816 2 2 26 TYR CE2 C -6.818 1.701 -7.400 1.00 . B B . 26 TYR CE2 1 1
5 3817 2 2 26 TYR CG C -6.156 0.140 -5.668 1.00 . B B . 26 TYR CG 1 1
5 3818 2 2 26 TYR CZ C -6.188 2.741 -6.701 1.00 . B B . 26 TYR CZ 1 1
5 3819 2 2 26 TYR H H -6.264 -3.431 -3.791 1.00 . B B . 26 TYR H 1 1
5 3820 2 2 26 TYR HA H -6.633 -0.829 -3.096 1.00 . B B . 26 TYR HA 1 1
5 3821 2 2 26 TYR HB2 H -5.099 -1.508 -4.861 1.00 . B B . 26 TYR HB2 1 1
5 3822 2 2 26 TYR HB3 H -6.436 -1.946 -5.906 1.00 . B B . 26 TYR HB3 1 1
5 3823 2 2 26 TYR HD1 H -5.026 0.971 -4.034 1.00 . B B . 26 TYR HD1 1 1
5 3824 2 2 26 TYR HD2 H -7.289 -0.399 -7.419 1.00 . B B . 26 TYR HD2 1 1
5 3825 2 2 26 TYR HE1 H -5.053 3.274 -4.949 1.00 . B B . 26 TYR HE1 1 1
5 3826 2 2 26 TYR HE2 H -7.313 1.900 -8.339 1.00 . B B . 26 TYR HE2 1 1
5 3827 2 2 26 TYR HH H -6.451 4.621 -6.502 1.00 . B B . 26 TYR HH 1 1
5 3828 2 2 26 TYR N N -7.004 -2.870 -3.511 1.00 . B B . 26 TYR N 1 1
5 3829 2 2 26 TYR O O -9.119 -1.562 -5.055 1.00 . B B . 26 TYR O 1 1
5 3830 2 2 26 TYR OH O -6.203 4.024 -7.211 1.00 . B B . 26 TYR OH 1 1
5 3831 2 2 27 THR C C -10.509 1.285 -4.866 1.00 . B B . 27 THR C 1 1
5 3832 2 2 27 THR CA C -10.367 0.379 -3.647 1.00 . B B . 27 THR CA 1 1
5 3833 2 2 27 THR CB C -10.828 1.136 -2.400 1.00 . B B . 27 THR CB 1 1
5 3834 2 2 27 THR CG2 C -9.725 2.091 -1.938 1.00 . B B . 27 THR CG2 1 1
5 3835 2 2 27 THR H H -8.407 0.352 -2.758 1.00 . B B . 27 THR H 1 1
5 3836 2 2 27 THR HA H -10.989 -0.493 -3.779 1.00 . B B . 27 THR HA 1 1
5 3837 2 2 27 THR HB H -11.041 0.432 -1.609 1.00 . B B . 27 THR HB 1 1
5 3838 2 2 27 THR HG1 H -11.749 2.614 -3.266 1.00 . B B . 27 THR HG1 1 1
5 3839 2 2 27 THR HG21 H -10.163 2.905 -1.380 1.00 . B B . 27 THR HG21 1 1
5 3840 2 2 27 THR HG22 H -9.203 2.484 -2.798 1.00 . B B . 27 THR HG22 1 1
5 3841 2 2 27 THR HG23 H -9.028 1.558 -1.307 1.00 . B B . 27 THR HG23 1 1
5 3842 2 2 27 THR N N -8.953 -0.052 -3.464 1.00 . B B . 27 THR N 1 1
5 3843 2 2 27 THR O O -10.475 2.494 -4.764 1.00 . B B . 27 THR O 1 1
5 3844 2 2 27 THR OG1 O -12.001 1.876 -2.705 1.00 . B B . 27 THR OG1 1 1
5 3845 2 2 28 LYS C C -11.811 2.691 -6.935 1.00 . B B . 28 LYS C 1 1
5 3846 2 2 28 LYS CA C -10.874 1.517 -7.250 1.00 . B B . 28 LYS CA 1 1
5 3847 2 2 28 LYS CB C -11.499 0.651 -8.345 1.00 . B B . 28 LYS CB 1 1
5 3848 2 2 28 LYS CD C -10.980 -1.220 -9.919 1.00 . B B . 28 LYS CD 1 1
5 3849 2 2 28 LYS CE C -11.358 -2.331 -8.938 1.00 . B B . 28 LYS CE 1 1
5 3850 2 2 28 LYS CG C -10.393 -0.035 -9.152 1.00 . B B . 28 LYS CG 1 1
5 3851 2 2 28 LYS H H -10.732 -0.278 -6.066 1.00 . B B . 28 LYS H 1 1
5 3852 2 2 28 LYS HA H -9.921 1.885 -7.584 1.00 . B B . 28 LYS HA 1 1
5 3853 2 2 28 LYS HB2 H -12.133 -0.099 -7.893 1.00 . B B . 28 LYS HB2 1 1
5 3854 2 2 28 LYS HB3 H -12.088 1.271 -9.003 1.00 . B B . 28 LYS HB3 1 1
5 3855 2 2 28 LYS HD2 H -11.861 -0.899 -10.457 1.00 . B B . 28 LYS HD2 1 1
5 3856 2 2 28 LYS HD3 H -10.248 -1.595 -10.619 1.00 . B B . 28 LYS HD3 1 1
5 3857 2 2 28 LYS HE2 H -10.521 -2.535 -8.286 1.00 . B B . 28 LYS HE2 1 1
5 3858 2 2 28 LYS HE3 H -12.205 -2.016 -8.347 1.00 . B B . 28 LYS HE3 1 1
5 3859 2 2 28 LYS HG2 H -9.966 0.673 -9.849 1.00 . B B . 28 LYS HG2 1 1
5 3860 2 2 28 LYS HG3 H -9.624 -0.388 -8.481 1.00 . B B . 28 LYS HG3 1 1
5 3861 2 2 28 LYS HZ1 H -12.592 -3.963 -9.315 1.00 . B B . 28 LYS HZ1 1 1
5 3862 2 2 28 LYS HZ2 H -10.944 -4.261 -9.599 1.00 . B B . 28 LYS HZ2 1 1
5 3863 2 2 28 LYS HZ3 H -11.844 -3.328 -10.699 1.00 . B B . 28 LYS HZ3 1 1
5 3864 2 2 28 LYS N N -10.695 0.700 -6.018 1.00 . B B . 28 LYS N 1 1
5 3865 2 2 28 LYS NZ N -11.711 -3.564 -9.695 1.00 . B B . 28 LYS NZ 1 1
5 3866 2 2 28 LYS O O -12.993 2.493 -6.731 1.00 . B B . 28 LYS O 1 1
5 3867 2 2 29 PRO C C -12.876 5.506 -7.812 1.00 . B B . 29 PRO C 1 1
5 3868 2 2 29 PRO CA C -12.034 5.097 -6.600 1.00 . B B . 29 PRO CA 1 1
5 3869 2 2 29 PRO CB C -10.957 6.143 -6.294 1.00 . B B . 29 PRO CB 1 1
5 3870 2 2 29 PRO CD C -9.825 4.119 -7.154 1.00 . B B . 29 PRO CD 1 1
5 3871 2 2 29 PRO CG C -9.659 5.639 -6.967 1.00 . B B . 29 PRO CG 1 1
5 3872 2 2 29 PRO HA H -12.659 4.949 -5.736 1.00 . B B . 29 PRO HA 1 1
5 3873 2 2 29 PRO HB2 H -11.245 7.102 -6.703 1.00 . B B . 29 PRO HB2 1 1
5 3874 2 2 29 PRO HB3 H -10.807 6.221 -5.228 1.00 . B B . 29 PRO HB3 1 1
5 3875 2 2 29 PRO HD2 H -9.563 3.833 -8.164 1.00 . B B . 29 PRO HD2 1 1
5 3876 2 2 29 PRO HD3 H -9.225 3.581 -6.438 1.00 . B B . 29 PRO HD3 1 1
5 3877 2 2 29 PRO HG2 H -9.528 6.122 -7.926 1.00 . B B . 29 PRO HG2 1 1
5 3878 2 2 29 PRO HG3 H -8.810 5.838 -6.332 1.00 . B B . 29 PRO HG3 1 1
5 3879 2 2 29 PRO N N -11.261 3.879 -6.899 1.00 . B B . 29 PRO N 1 1
5 3880 2 2 29 PRO O O -13.998 5.069 -7.973 1.00 . B B . 29 PRO O 1 1
5 3881 2 2 30 THR C C -12.451 6.237 -11.126 1.00 . B B . 30 THR C 1 1
5 3882 2 2 30 THR CA C -13.128 6.765 -9.860 1.00 . B B . 30 THR CA 1 1
5 3883 2 2 30 THR CB C -13.194 8.292 -9.911 1.00 . B B . 30 THR CB 1 1
5 3884 2 2 30 THR CG2 C -14.357 8.720 -10.808 1.00 . B B . 30 THR CG2 1 1
5 3885 2 2 30 THR H H -11.441 6.681 -8.521 1.00 . B B . 30 THR H 1 1
5 3886 2 2 30 THR HA H -14.129 6.364 -9.795 1.00 . B B . 30 THR HA 1 1
5 3887 2 2 30 THR HB H -12.272 8.680 -10.314 1.00 . B B . 30 THR HB 1 1
5 3888 2 2 30 THR HG1 H -13.636 9.726 -8.673 1.00 . B B . 30 THR HG1 1 1
5 3889 2 2 30 THR HG21 H -13.969 9.121 -11.733 1.00 . B B . 30 THR HG21 1 1
5 3890 2 2 30 THR HG22 H -14.939 9.476 -10.304 1.00 . B B . 30 THR HG22 1 1
5 3891 2 2 30 THR HG23 H -14.982 7.866 -11.019 1.00 . B B . 30 THR HG23 1 1
5 3892 2 2 30 THR N N -12.348 6.338 -8.665 1.00 . B B . 30 THR N 1 1
5 3893 2 2 30 THR O O -11.601 6.934 -11.655 1.00 . B B . 30 THR O 1 1
5 3894 2 2 30 THR OXT O -12.795 5.144 -11.545 1.00 . B B . 30 THR OXT 1 1
5 3895 2 2 30 THR OG1 O -13.393 8.800 -8.600 1.00 . B B . 30 THR OG1 1 1
6 3896 1 1 1 GLY C C -5.538 7.327 -0.400 1.00 . A A . 1 GLY C 1 1
6 3897 1 1 1 GLY CA C -6.895 7.580 -0.966 1.00 . A A . 1 GLY CA 1 1
6 3898 1 1 1 GLY H1 H -8.364 8.921 -0.245 1.00 . A A . 1 GLY H1 1 1
6 3899 1 1 1 GLY H2 H -7.776 9.319 -1.788 1.00 . A A . 1 GLY H2 1 1
6 3900 1 1 1 GLY H3 H -6.826 9.621 -0.412 1.00 . A A . 1 GLY H3 1 1
6 3901 1 1 1 GLY HA2 H -7.188 6.997 -0.242 1.00 . A A . 1 GLY HA2 1 1
6 3902 1 1 1 GLY HA3 H -7.180 7.173 -2.023 1.00 . A A . 1 GLY HA3 1 1
6 3903 1 1 1 GLY N N -7.515 8.971 -0.843 1.00 . A A . 1 GLY N 1 1
6 3904 1 1 1 GLY O O -4.945 8.183 0.225 1.00 . A A . 1 GLY O 1 1
6 3905 1 1 2 ILE C C -2.646 5.871 -1.211 1.00 . A A . 2 ILE C 1 1
6 3906 1 1 2 ILE CA C -3.661 5.834 -0.067 1.00 . A A . 2 ILE CA 1 1
6 3907 1 1 2 ILE CB C -3.684 4.442 0.584 1.00 . A A . 2 ILE CB 1 1
6 3908 1 1 2 ILE CD1 C -1.957 3.134 -0.707 1.00 . A A . 2 ILE CD1 1 1
6 3909 1 1 2 ILE CG1 C -2.264 3.844 0.615 1.00 . A A . 2 ILE CG1 1 1
6 3910 1 1 2 ILE CG2 C -4.627 3.521 -0.197 1.00 . A A . 2 ILE CG2 1 1
6 3911 1 1 2 ILE H H -5.508 5.476 -1.113 1.00 . A A . 2 ILE H 1 1
6 3912 1 1 2 ILE HA H -3.389 6.572 0.673 1.00 . A A . 2 ILE HA 1 1
6 3913 1 1 2 ILE HB H -4.049 4.536 1.596 1.00 . A A . 2 ILE HB 1 1
6 3914 1 1 2 ILE HD11 H -2.571 3.552 -1.491 1.00 . A A . 2 ILE HD11 1 1
6 3915 1 1 2 ILE HD12 H -2.172 2.081 -0.607 1.00 . A A . 2 ILE HD12 1 1
6 3916 1 1 2 ILE HD13 H -0.916 3.267 -0.954 1.00 . A A . 2 ILE HD13 1 1
6 3917 1 1 2 ILE HG12 H -1.546 4.637 0.768 1.00 . A A . 2 ILE HG12 1 1
6 3918 1 1 2 ILE HG13 H -2.192 3.136 1.427 1.00 . A A . 2 ILE HG13 1 1
6 3919 1 1 2 ILE HG21 H -4.420 3.604 -1.253 1.00 . A A . 2 ILE HG21 1 1
6 3920 1 1 2 ILE HG22 H -5.650 3.808 -0.008 1.00 . A A . 2 ILE HG22 1 1
6 3921 1 1 2 ILE HG23 H -4.475 2.499 0.120 1.00 . A A . 2 ILE HG23 1 1
6 3922 1 1 2 ILE N N -5.013 6.151 -0.604 1.00 . A A . 2 ILE N 1 1
6 3923 1 1 2 ILE O O -1.452 5.821 -0.995 1.00 . A A . 2 ILE O 1 1
6 3924 1 1 3 VAL C C -1.232 7.195 -3.417 1.00 . A A . 3 VAL C 1 1
6 3925 1 1 3 VAL CA C -2.163 6.000 -3.571 1.00 . A A . 3 VAL CA 1 1
6 3926 1 1 3 VAL CB C -2.932 6.136 -4.883 1.00 . A A . 3 VAL CB 1 1
6 3927 1 1 3 VAL CG1 C -1.936 6.303 -6.032 1.00 . A A . 3 VAL CG1 1 1
6 3928 1 1 3 VAL CG2 C -3.775 4.883 -5.113 1.00 . A A . 3 VAL CG2 1 1
6 3929 1 1 3 VAL H H -4.076 6.000 -2.585 1.00 . A A . 3 VAL H 1 1
6 3930 1 1 3 VAL HA H -1.579 5.096 -3.586 1.00 . A A . 3 VAL HA 1 1
6 3931 1 1 3 VAL HB H -3.575 7.003 -4.836 1.00 . A A . 3 VAL HB 1 1
6 3932 1 1 3 VAL HG11 H -2.252 7.115 -6.669 1.00 . A A . 3 VAL HG11 1 1
6 3933 1 1 3 VAL HG12 H -1.891 5.390 -6.606 1.00 . A A . 3 VAL HG12 1 1
6 3934 1 1 3 VAL HG13 H -0.958 6.522 -5.629 1.00 . A A . 3 VAL HG13 1 1
6 3935 1 1 3 VAL HG21 H -4.808 5.166 -5.250 1.00 . A A . 3 VAL HG21 1 1
6 3936 1 1 3 VAL HG22 H -3.689 4.232 -4.257 1.00 . A A . 3 VAL HG22 1 1
6 3937 1 1 3 VAL HG23 H -3.422 4.369 -5.995 1.00 . A A . 3 VAL HG23 1 1
6 3938 1 1 3 VAL N N -3.110 5.960 -2.427 1.00 . A A . 3 VAL N 1 1
6 3939 1 1 3 VAL O O -0.029 7.052 -3.344 1.00 . A A . 3 VAL O 1 1
6 3940 1 1 4 GLU C C -0.060 9.436 -1.985 1.00 . A A . 4 GLU C 1 1
6 3941 1 1 4 GLU CA C -0.914 9.574 -3.243 1.00 . A A . 4 GLU CA 1 1
6 3942 1 1 4 GLU CB C -1.788 10.826 -3.135 1.00 . A A . 4 GLU CB 1 1
6 3943 1 1 4 GLU CD C -2.576 12.880 -4.317 1.00 . A A . 4 GLU CD 1 1
6 3944 1 1 4 GLU CG C -1.701 11.629 -4.434 1.00 . A A . 4 GLU CG 1 1
6 3945 1 1 4 GLU H H -2.748 8.474 -3.447 1.00 . A A . 4 GLU H 1 1
6 3946 1 1 4 GLU HA H -0.274 9.647 -4.108 1.00 . A A . 4 GLU HA 1 1
6 3947 1 1 4 GLU HB2 H -2.813 10.533 -2.959 1.00 . A A . 4 GLU HB2 1 1
6 3948 1 1 4 GLU HB3 H -1.443 11.434 -2.314 1.00 . A A . 4 GLU HB3 1 1
6 3949 1 1 4 GLU HG2 H -0.675 11.921 -4.610 1.00 . A A . 4 GLU HG2 1 1
6 3950 1 1 4 GLU HG3 H -2.050 11.024 -5.256 1.00 . A A . 4 GLU HG3 1 1
6 3951 1 1 4 GLU N N -1.776 8.375 -3.379 1.00 . A A . 4 GLU N 1 1
6 3952 1 1 4 GLU O O 1.114 9.747 -1.981 1.00 . A A . 4 GLU O 1 1
6 3953 1 1 4 GLU OE1 O -3.326 12.967 -3.359 1.00 . A A . 4 GLU OE1 1 1
6 3954 1 1 4 GLU OE2 O -2.481 13.729 -5.189 1.00 . A A . 4 GLU OE2 1 1
6 3955 1 1 5 GLN C C 1.393 7.975 0.039 1.00 . A A . 5 GLN C 1 1
6 3956 1 1 5 GLN CA C 0.141 8.801 0.338 1.00 . A A . 5 GLN CA 1 1
6 3957 1 1 5 GLN CB C -0.712 8.080 1.383 1.00 . A A . 5 GLN CB 1 1
6 3958 1 1 5 GLN CD C 0.308 7.382 3.555 1.00 . A A . 5 GLN CD 1 1
6 3959 1 1 5 GLN CG C -0.310 8.548 2.782 1.00 . A A . 5 GLN CG 1 1
6 3960 1 1 5 GLN H H -1.587 8.715 -0.940 1.00 . A A . 5 GLN H 1 1
6 3961 1 1 5 GLN HA H 0.430 9.772 0.714 1.00 . A A . 5 GLN HA 1 1
6 3962 1 1 5 GLN HB2 H -1.756 8.305 1.210 1.00 . A A . 5 GLN HB2 1 1
6 3963 1 1 5 GLN HB3 H -0.557 7.014 1.301 1.00 . A A . 5 GLN HB3 1 1
6 3964 1 1 5 GLN HE21 H -1.254 7.172 4.762 1.00 . A A . 5 GLN HE21 1 1
6 3965 1 1 5 GLN HE22 H 0.024 6.085 5.032 1.00 . A A . 5 GLN HE22 1 1
6 3966 1 1 5 GLN HG2 H 0.410 9.350 2.700 1.00 . A A . 5 GLN HG2 1 1
6 3967 1 1 5 GLN HG3 H -1.185 8.903 3.308 1.00 . A A . 5 GLN HG3 1 1
6 3968 1 1 5 GLN N N -0.640 8.965 -0.916 1.00 . A A . 5 GLN N 1 1
6 3969 1 1 5 GLN NE2 N -0.362 6.834 4.530 1.00 . A A . 5 GLN NE2 1 1
6 3970 1 1 5 GLN O O 2.453 8.215 0.583 1.00 . A A . 5 GLN O 1 1
6 3971 1 1 5 GLN OE1 O 1.413 6.965 3.268 1.00 . A A . 5 GLN OE1 1 1
6 3972 1 1 6 CYS C C 3.157 6.750 -2.406 1.00 . A A . 6 CYS C 1 1
6 3973 1 1 6 CYS CA C 2.470 6.174 -1.168 1.00 . A A . 6 CYS CA 1 1
6 3974 1 1 6 CYS CB C 2.041 4.731 -1.432 1.00 . A A . 6 CYS CB 1 1
6 3975 1 1 6 CYS H H 0.421 6.831 -1.265 1.00 . A A . 6 CYS H 1 1
6 3976 1 1 6 CYS HA H 3.161 6.191 -0.340 1.00 . A A . 6 CYS HA 1 1
6 3977 1 1 6 CYS HB2 H 1.354 4.701 -2.264 1.00 . A A . 6 CYS HB2 1 1
6 3978 1 1 6 CYS HB3 H 2.911 4.135 -1.662 1.00 . A A . 6 CYS HB3 1 1
6 3979 1 1 6 CYS N N 1.283 7.006 -0.831 1.00 . A A . 6 CYS N 1 1
6 3980 1 1 6 CYS O O 4.264 6.376 -2.739 1.00 . A A . 6 CYS O 1 1
6 3981 1 1 6 CYS SG S 1.238 4.073 0.049 1.00 . A A . 6 CYS SG 1 1
6 3982 1 1 7 CYS C C 3.754 9.636 -3.903 1.00 . A A . 7 CYS C 1 1
6 3983 1 1 7 CYS CA C 3.169 8.276 -4.284 1.00 . A A . 7 CYS CA 1 1
6 3984 1 1 7 CYS CB C 2.155 8.456 -5.415 1.00 . A A . 7 CYS CB 1 1
6 3985 1 1 7 CYS H H 1.636 7.976 -2.796 1.00 . A A . 7 CYS H 1 1
6 3986 1 1 7 CYS HA H 3.967 7.622 -4.611 1.00 . A A . 7 CYS HA 1 1
6 3987 1 1 7 CYS HB2 H 1.749 7.499 -5.692 1.00 . A A . 7 CYS HB2 1 1
6 3988 1 1 7 CYS HB3 H 1.357 9.103 -5.092 1.00 . A A . 7 CYS HB3 1 1
6 3989 1 1 7 CYS N N 2.522 7.673 -3.085 1.00 . A A . 7 CYS N 1 1
6 3990 1 1 7 CYS O O 4.925 9.738 -3.595 1.00 . A A . 7 CYS O 1 1
6 3991 1 1 7 CYS SG S 2.990 9.188 -6.842 1.00 . A A . 7 CYS SG 1 1
6 3992 1 1 8 THR C C 4.341 11.795 -2.251 1.00 . A A . 8 THR C 1 1
6 3993 1 1 8 THR CA C 3.490 12.020 -3.494 1.00 . A A . 8 THR CA 1 1
6 3994 1 1 8 THR CB C 2.340 12.978 -3.170 1.00 . A A . 8 THR CB 1 1
6 3995 1 1 8 THR CG2 C 2.066 13.880 -4.374 1.00 . A A . 8 THR CG2 1 1
6 3996 1 1 8 THR H H 2.006 10.582 -4.129 1.00 . A A . 8 THR H 1 1
6 3997 1 1 8 THR HA H 4.100 12.426 -4.289 1.00 . A A . 8 THR HA 1 1
6 3998 1 1 8 THR HB H 2.608 13.589 -2.323 1.00 . A A . 8 THR HB 1 1
6 3999 1 1 8 THR HG1 H 0.545 12.818 -2.439 1.00 . A A . 8 THR HG1 1 1
6 4000 1 1 8 THR HG21 H 2.888 14.570 -4.501 1.00 . A A . 8 THR HG21 1 1
6 4001 1 1 8 THR HG22 H 1.154 14.435 -4.208 1.00 . A A . 8 THR HG22 1 1
6 4002 1 1 8 THR HG23 H 1.963 13.276 -5.263 1.00 . A A . 8 THR HG23 1 1
6 4003 1 1 8 THR N N 2.952 10.682 -3.895 1.00 . A A . 8 THR N 1 1
6 4004 1 1 8 THR O O 5.435 12.305 -2.114 1.00 . A A . 8 THR O 1 1
6 4005 1 1 8 THR OG1 O 1.173 12.228 -2.862 1.00 . A A . 8 THR OG1 1 1
6 4006 1 1 9 SER C C 5.052 9.142 -0.398 1.00 . A A . 9 SER C 1 1
6 4007 1 1 9 SER CA C 4.615 10.585 -0.173 1.00 . A A . 9 SER CA 1 1
6 4008 1 1 9 SER CB C 3.720 10.676 1.066 1.00 . A A . 9 SER CB 1 1
6 4009 1 1 9 SER H H 2.990 10.527 -1.562 1.00 . A A . 9 SER H 1 1
6 4010 1 1 9 SER HA H 5.480 11.225 -0.064 1.00 . A A . 9 SER HA 1 1
6 4011 1 1 9 SER HB2 H 2.688 10.570 0.775 1.00 . A A . 9 SER HB2 1 1
6 4012 1 1 9 SER HB3 H 3.982 9.885 1.755 1.00 . A A . 9 SER HB3 1 1
6 4013 1 1 9 SER HG H 3.859 11.818 2.634 1.00 . A A . 9 SER HG 1 1
6 4014 1 1 9 SER N N 3.853 10.958 -1.384 1.00 . A A . 9 SER N 1 1
6 4015 1 1 9 SER O O 4.680 8.539 -1.384 1.00 . A A . 9 SER O 1 1
6 4016 1 1 9 SER OG O 3.904 11.943 1.685 1.00 . A A . 9 SER OG 1 1
6 4017 1 1 10 ILE C C 5.794 6.272 1.363 1.00 . A A . 10 ILE C 1 1
6 4018 1 1 10 ILE CA C 6.239 7.161 0.204 1.00 . A A . 10 ILE CA 1 1
6 4019 1 1 10 ILE CB C 7.754 7.081 0.036 1.00 . A A . 10 ILE CB 1 1
6 4020 1 1 10 ILE CD1 C 7.795 9.260 -1.220 1.00 . A A . 10 ILE CD1 1 1
6 4021 1 1 10 ILE CG1 C 8.181 7.782 -1.260 1.00 . A A . 10 ILE CG1 1 1
6 4022 1 1 10 ILE CG2 C 8.159 5.616 -0.054 1.00 . A A . 10 ILE CG2 1 1
6 4023 1 1 10 ILE H H 6.138 9.044 1.261 1.00 . A A . 10 ILE H 1 1
6 4024 1 1 10 ILE HA H 5.764 6.819 -0.703 1.00 . A A . 10 ILE HA 1 1
6 4025 1 1 10 ILE HB H 8.241 7.543 0.882 1.00 . A A . 10 ILE HB 1 1
6 4026 1 1 10 ILE HD11 H 6.886 9.409 -1.784 1.00 . A A . 10 ILE HD11 1 1
6 4027 1 1 10 ILE HD12 H 8.587 9.848 -1.658 1.00 . A A . 10 ILE HD12 1 1
6 4028 1 1 10 ILE HD13 H 7.642 9.568 -0.198 1.00 . A A . 10 ILE HD13 1 1
6 4029 1 1 10 ILE HG12 H 9.253 7.696 -1.371 1.00 . A A . 10 ILE HG12 1 1
6 4030 1 1 10 ILE HG13 H 7.696 7.307 -2.099 1.00 . A A . 10 ILE HG13 1 1
6 4031 1 1 10 ILE HG21 H 8.997 5.522 -0.727 1.00 . A A . 10 ILE HG21 1 1
6 4032 1 1 10 ILE HG22 H 7.327 5.036 -0.430 1.00 . A A . 10 ILE HG22 1 1
6 4033 1 1 10 ILE HG23 H 8.438 5.257 0.923 1.00 . A A . 10 ILE HG23 1 1
6 4034 1 1 10 ILE N N 5.827 8.566 0.463 1.00 . A A . 10 ILE N 1 1
6 4035 1 1 10 ILE O O 5.765 6.688 2.504 1.00 . A A . 10 ILE O 1 1
6 4036 1 1 11 CYS C C 6.032 3.032 2.371 1.00 . A A . 11 CYS C 1 1
6 4037 1 1 11 CYS CA C 4.989 4.128 2.160 1.00 . A A . 11 CYS CA 1 1
6 4038 1 1 11 CYS CB C 3.656 3.479 1.770 1.00 . A A . 11 CYS CB 1 1
6 4039 1 1 11 CYS H H 5.466 4.734 0.146 1.00 . A A . 11 CYS H 1 1
6 4040 1 1 11 CYS HA H 4.862 4.687 3.077 1.00 . A A . 11 CYS HA 1 1
6 4041 1 1 11 CYS HB2 H 3.776 2.941 0.843 1.00 . A A . 11 CYS HB2 1 1
6 4042 1 1 11 CYS HB3 H 3.354 2.791 2.546 1.00 . A A . 11 CYS HB3 1 1
6 4043 1 1 11 CYS N N 5.439 5.048 1.076 1.00 . A A . 11 CYS N 1 1
6 4044 1 1 11 CYS O O 7.071 3.015 1.742 1.00 . A A . 11 CYS O 1 1
6 4045 1 1 11 CYS SG S 2.387 4.753 1.568 1.00 . A A . 11 CYS SG 1 1
6 4046 1 1 12 SER C C 6.047 -0.326 3.165 1.00 . A A . 12 SER C 1 1
6 4047 1 1 12 SER CA C 6.718 1.003 3.505 1.00 . A A . 12 SER CA 1 1
6 4048 1 1 12 SER CB C 7.127 1.009 4.979 1.00 . A A . 12 SER CB 1 1
6 4049 1 1 12 SER H H 4.908 2.141 3.742 1.00 . A A . 12 SER H 1 1
6 4050 1 1 12 SER HA H 7.593 1.134 2.885 1.00 . A A . 12 SER HA 1 1
6 4051 1 1 12 SER HB2 H 7.911 0.287 5.141 1.00 . A A . 12 SER HB2 1 1
6 4052 1 1 12 SER HB3 H 7.488 1.994 5.248 1.00 . A A . 12 SER HB3 1 1
6 4053 1 1 12 SER HG H 6.253 -0.072 6.341 1.00 . A A . 12 SER HG 1 1
6 4054 1 1 12 SER N N 5.755 2.110 3.251 1.00 . A A . 12 SER N 1 1
6 4055 1 1 12 SER O O 4.909 -0.366 2.739 1.00 . A A . 12 SER O 1 1
6 4056 1 1 12 SER OG O 6.003 0.666 5.779 1.00 . A A . 12 SER OG 1 1
6 4057 1 1 13 LEU C C 5.051 -3.064 4.052 1.00 . A A . 13 LEU C 1 1
6 4058 1 1 13 LEU CA C 6.134 -2.736 3.028 1.00 . A A . 13 LEU CA 1 1
6 4059 1 1 13 LEU CB C 7.227 -3.810 3.063 1.00 . A A . 13 LEU CB 1 1
6 4060 1 1 13 LEU CD1 C 6.722 -5.226 1.061 1.00 . A A . 13 LEU CD1 1 1
6 4061 1 1 13 LEU CD2 C 7.626 -2.915 0.744 1.00 . A A . 13 LEU CD2 1 1
6 4062 1 1 13 LEU CG C 7.664 -4.166 1.634 1.00 . A A . 13 LEU CG 1 1
6 4063 1 1 13 LEU H H 7.653 -1.362 3.689 1.00 . A A . 13 LEU H 1 1
6 4064 1 1 13 LEU HA H 5.697 -2.702 2.042 1.00 . A A . 13 LEU HA 1 1
6 4065 1 1 13 LEU HB2 H 8.076 -3.438 3.616 1.00 . A A . 13 LEU HB2 1 1
6 4066 1 1 13 LEU HB3 H 6.842 -4.695 3.549 1.00 . A A . 13 LEU HB3 1 1
6 4067 1 1 13 LEU HD11 H 6.828 -5.260 -0.014 1.00 . A A . 13 LEU HD11 1 1
6 4068 1 1 13 LEU HD12 H 5.702 -4.976 1.314 1.00 . A A . 13 LEU HD12 1 1
6 4069 1 1 13 LEU HD13 H 6.970 -6.191 1.476 1.00 . A A . 13 LEU HD13 1 1
6 4070 1 1 13 LEU HD21 H 6.686 -2.881 0.211 1.00 . A A . 13 LEU HD21 1 1
6 4071 1 1 13 LEU HD22 H 8.440 -2.948 0.039 1.00 . A A . 13 LEU HD22 1 1
6 4072 1 1 13 LEU HD23 H 7.719 -2.032 1.361 1.00 . A A . 13 LEU HD23 1 1
6 4073 1 1 13 LEU HG H 8.669 -4.560 1.657 1.00 . A A . 13 LEU HG 1 1
6 4074 1 1 13 LEU N N 6.737 -1.414 3.346 1.00 . A A . 13 LEU N 1 1
6 4075 1 1 13 LEU O O 4.146 -3.827 3.786 1.00 . A A . 13 LEU O 1 1
6 4076 1 1 14 TYR C C 2.790 -2.065 5.852 1.00 . A A . 14 TYR C 1 1
6 4077 1 1 14 TYR CA C 4.090 -2.770 6.245 1.00 . A A . 14 TYR CA 1 1
6 4078 1 1 14 TYR CB C 4.563 -2.253 7.608 1.00 . A A . 14 TYR CB 1 1
6 4079 1 1 14 TYR CD1 C 3.698 -4.003 9.211 1.00 . A A . 14 TYR CD1 1 1
6 4080 1 1 14 TYR CD2 C 2.639 -1.819 9.187 1.00 . A A . 14 TYR CD2 1 1
6 4081 1 1 14 TYR CE1 C 2.819 -4.418 10.222 1.00 . A A . 14 TYR CE1 1 1
6 4082 1 1 14 TYR CE2 C 1.759 -2.234 10.197 1.00 . A A . 14 TYR CE2 1 1
6 4083 1 1 14 TYR CG C 3.609 -2.703 8.693 1.00 . A A . 14 TYR CG 1 1
6 4084 1 1 14 TYR CZ C 1.850 -3.534 10.715 1.00 . A A . 14 TYR CZ 1 1
6 4085 1 1 14 TYR H H 5.860 -1.870 5.415 1.00 . A A . 14 TYR H 1 1
6 4086 1 1 14 TYR HA H 3.921 -3.836 6.300 1.00 . A A . 14 TYR HA 1 1
6 4087 1 1 14 TYR HB2 H 5.550 -2.639 7.815 1.00 . A A . 14 TYR HB2 1 1
6 4088 1 1 14 TYR HB3 H 4.598 -1.173 7.589 1.00 . A A . 14 TYR HB3 1 1
6 4089 1 1 14 TYR HD1 H 4.444 -4.686 8.831 1.00 . A A . 14 TYR HD1 1 1
6 4090 1 1 14 TYR HD2 H 2.568 -0.818 8.787 1.00 . A A . 14 TYR HD2 1 1
6 4091 1 1 14 TYR HE1 H 2.887 -5.418 10.622 1.00 . A A . 14 TYR HE1 1 1
6 4092 1 1 14 TYR HE2 H 1.011 -1.553 10.578 1.00 . A A . 14 TYR HE2 1 1
6 4093 1 1 14 TYR HH H 0.295 -4.471 11.304 1.00 . A A . 14 TYR HH 1 1
6 4094 1 1 14 TYR N N 5.127 -2.489 5.218 1.00 . A A . 14 TYR N 1 1
6 4095 1 1 14 TYR O O 1.707 -2.559 6.088 1.00 . A A . 14 TYR O 1 1
6 4096 1 1 14 TYR OH O 0.986 -3.942 11.709 1.00 . A A . 14 TYR OH 1 1
6 4097 1 1 15 GLN C C 1.013 -0.863 3.648 1.00 . A A . 15 GLN C 1 1
6 4098 1 1 15 GLN CA C 1.651 -0.183 4.855 1.00 . A A . 15 GLN CA 1 1
6 4099 1 1 15 GLN CB C 1.999 1.268 4.516 1.00 . A A . 15 GLN CB 1 1
6 4100 1 1 15 GLN CD C 2.226 3.450 5.710 1.00 . A A . 15 GLN CD 1 1
6 4101 1 1 15 GLN CG C 2.558 1.958 5.760 1.00 . A A . 15 GLN CG 1 1
6 4102 1 1 15 GLN H H 3.766 -0.522 5.069 1.00 . A A . 15 GLN H 1 1
6 4103 1 1 15 GLN HA H 0.954 -0.206 5.675 1.00 . A A . 15 GLN HA 1 1
6 4104 1 1 15 GLN HB2 H 2.740 1.285 3.730 1.00 . A A . 15 GLN HB2 1 1
6 4105 1 1 15 GLN HB3 H 1.112 1.785 4.186 1.00 . A A . 15 GLN HB3 1 1
6 4106 1 1 15 GLN HE21 H 0.856 3.334 7.143 1.00 . A A . 15 GLN HE21 1 1
6 4107 1 1 15 GLN HE22 H 1.097 4.884 6.493 1.00 . A A . 15 GLN HE22 1 1
6 4108 1 1 15 GLN HG2 H 2.117 1.519 6.644 1.00 . A A . 15 GLN HG2 1 1
6 4109 1 1 15 GLN HG3 H 3.630 1.830 5.792 1.00 . A A . 15 GLN HG3 1 1
6 4110 1 1 15 GLN N N 2.885 -0.910 5.252 1.00 . A A . 15 GLN N 1 1
6 4111 1 1 15 GLN NE2 N 1.318 3.929 6.515 1.00 . A A . 15 GLN NE2 1 1
6 4112 1 1 15 GLN O O -0.123 -1.293 3.702 1.00 . A A . 15 GLN O 1 1
6 4113 1 1 15 GLN OE1 O 2.798 4.187 4.932 1.00 . A A . 15 GLN OE1 1 1
6 4114 1 1 16 LEU C C 0.587 -3.029 1.838 1.00 . A A . 16 LEU C 1 1
6 4115 1 1 16 LEU CA C 1.125 -1.671 1.383 1.00 . A A . 16 LEU CA 1 1
6 4116 1 1 16 LEU CB C 2.185 -1.873 0.291 1.00 . A A . 16 LEU CB 1 1
6 4117 1 1 16 LEU CD1 C 1.219 0.413 -0.355 1.00 . A A . 16 LEU CD1 1 1
6 4118 1 1 16 LEU CD2 C 3.647 -0.052 -0.578 1.00 . A A . 16 LEU CD2 1 1
6 4119 1 1 16 LEU CG C 2.260 -0.668 -0.680 1.00 . A A . 16 LEU CG 1 1
6 4120 1 1 16 LEU H H 2.645 -0.655 2.528 1.00 . A A . 16 LEU H 1 1
6 4121 1 1 16 LEU HA H 0.314 -1.078 0.999 1.00 . A A . 16 LEU HA 1 1
6 4122 1 1 16 LEU HB2 H 3.149 -2.005 0.759 1.00 . A A . 16 LEU HB2 1 1
6 4123 1 1 16 LEU HB3 H 1.944 -2.764 -0.271 1.00 . A A . 16 LEU HB3 1 1
6 4124 1 1 16 LEU HD11 H 1.303 0.694 0.684 1.00 . A A . 16 LEU HD11 1 1
6 4125 1 1 16 LEU HD12 H 0.227 0.028 -0.545 1.00 . A A . 16 LEU HD12 1 1
6 4126 1 1 16 LEU HD13 H 1.393 1.280 -0.977 1.00 . A A . 16 LEU HD13 1 1
6 4127 1 1 16 LEU HD21 H 4.166 -0.181 -1.515 1.00 . A A . 16 LEU HD21 1 1
6 4128 1 1 16 LEU HD22 H 4.197 -0.540 0.211 1.00 . A A . 16 LEU HD22 1 1
6 4129 1 1 16 LEU HD23 H 3.555 1.001 -0.358 1.00 . A A . 16 LEU HD23 1 1
6 4130 1 1 16 LEU HG H 2.102 -1.017 -1.690 1.00 . A A . 16 LEU HG 1 1
6 4131 1 1 16 LEU N N 1.724 -0.990 2.562 1.00 . A A . 16 LEU N 1 1
6 4132 1 1 16 LEU O O -0.247 -3.629 1.189 1.00 . A A . 16 LEU O 1 1
6 4133 1 1 17 GLU C C -0.866 -4.606 4.006 1.00 . A A . 17 GLU C 1 1
6 4134 1 1 17 GLU CA C 0.550 -4.815 3.480 1.00 . A A . 17 GLU CA 1 1
6 4135 1 1 17 GLU CB C 1.440 -5.298 4.631 1.00 . A A . 17 GLU CB 1 1
6 4136 1 1 17 GLU CD C 2.393 -7.434 3.752 1.00 . A A . 17 GLU CD 1 1
6 4137 1 1 17 GLU CG C 2.696 -5.970 4.075 1.00 . A A . 17 GLU CG 1 1
6 4138 1 1 17 GLU H H 1.707 -3.000 3.481 1.00 . A A . 17 GLU H 1 1
6 4139 1 1 17 GLU HA H 0.544 -5.546 2.686 1.00 . A A . 17 GLU HA 1 1
6 4140 1 1 17 GLU HB2 H 1.726 -4.456 5.241 1.00 . A A . 17 GLU HB2 1 1
6 4141 1 1 17 GLU HB3 H 0.892 -6.007 5.233 1.00 . A A . 17 GLU HB3 1 1
6 4142 1 1 17 GLU HG2 H 3.010 -5.459 3.179 1.00 . A A . 17 GLU HG2 1 1
6 4143 1 1 17 GLU HG3 H 3.483 -5.922 4.814 1.00 . A A . 17 GLU HG3 1 1
6 4144 1 1 17 GLU N N 1.048 -3.509 2.966 1.00 . A A . 17 GLU N 1 1
6 4145 1 1 17 GLU O O -1.735 -5.441 3.851 1.00 . A A . 17 GLU O 1 1
6 4146 1 1 17 GLU OE1 O 2.108 -8.178 4.676 1.00 . A A . 17 GLU OE1 1 1
6 4147 1 1 17 GLU OE2 O 2.452 -7.785 2.586 1.00 . A A . 17 GLU OE2 1 1
6 4148 1 1 18 ASN C C -3.445 -3.113 4.037 1.00 . A A . 18 ASN C 1 1
6 4149 1 1 18 ASN CA C -2.436 -3.181 5.177 1.00 . A A . 18 ASN CA 1 1
6 4150 1 1 18 ASN CB C -2.362 -1.845 5.906 1.00 . A A . 18 ASN CB 1 1
6 4151 1 1 18 ASN CG C -1.090 -1.812 6.756 1.00 . A A . 18 ASN CG 1 1
6 4152 1 1 18 ASN H H -0.376 -2.829 4.739 1.00 . A A . 18 ASN H 1 1
6 4153 1 1 18 ASN HA H -2.728 -3.951 5.869 1.00 . A A . 18 ASN HA 1 1
6 4154 1 1 18 ASN HB2 H -2.336 -1.040 5.184 1.00 . A A . 18 ASN HB2 1 1
6 4155 1 1 18 ASN HB3 H -3.219 -1.735 6.541 1.00 . A A . 18 ASN HB3 1 1
6 4156 1 1 18 ASN HD21 H -0.874 -3.791 6.770 1.00 . A A . 18 ASN HD21 1 1
6 4157 1 1 18 ASN HD22 H 0.317 -2.926 7.610 1.00 . A A . 18 ASN HD22 1 1
6 4158 1 1 18 ASN N N -1.096 -3.484 4.629 1.00 . A A . 18 ASN N 1 1
6 4159 1 1 18 ASN ND2 N -0.500 -2.937 7.073 1.00 . A A . 18 ASN ND2 1 1
6 4160 1 1 18 ASN O O -4.641 -3.123 4.248 1.00 . A A . 18 ASN O 1 1
6 4161 1 1 18 ASN OD1 O -0.627 -0.756 7.136 1.00 . A A . 18 ASN OD1 1 1
6 4162 1 1 19 TYR C C -3.936 -4.355 0.976 1.00 . A A . 19 TYR C 1 1
6 4163 1 1 19 TYR CA C -3.902 -2.993 1.671 1.00 . A A . 19 TYR CA 1 1
6 4164 1 1 19 TYR CB C -3.446 -1.894 0.717 1.00 . A A . 19 TYR CB 1 1
6 4165 1 1 19 TYR CD1 C -4.771 0.094 1.506 1.00 . A A . 19 TYR CD1 1 1
6 4166 1 1 19 TYR CD2 C -2.429 -0.066 2.114 1.00 . A A . 19 TYR CD2 1 1
6 4167 1 1 19 TYR CE1 C -4.875 1.295 2.217 1.00 . A A . 19 TYR CE1 1 1
6 4168 1 1 19 TYR CE2 C -2.530 1.136 2.825 1.00 . A A . 19 TYR CE2 1 1
6 4169 1 1 19 TYR CG C -3.548 -0.585 1.453 1.00 . A A . 19 TYR CG 1 1
6 4170 1 1 19 TYR CZ C -3.754 1.817 2.878 1.00 . A A . 19 TYR CZ 1 1
6 4171 1 1 19 TYR H H -2.003 -3.049 2.674 1.00 . A A . 19 TYR H 1 1
6 4172 1 1 19 TYR HA H -4.888 -2.757 2.036 1.00 . A A . 19 TYR HA 1 1
6 4173 1 1 19 TYR HB2 H -2.421 -2.069 0.416 1.00 . A A . 19 TYR HB2 1 1
6 4174 1 1 19 TYR HB3 H -4.085 -1.873 -0.152 1.00 . A A . 19 TYR HB3 1 1
6 4175 1 1 19 TYR HD1 H -5.635 -0.307 0.994 1.00 . A A . 19 TYR HD1 1 1
6 4176 1 1 19 TYR HD2 H -1.487 -0.591 2.073 1.00 . A A . 19 TYR HD2 1 1
6 4177 1 1 19 TYR HE1 H -5.819 1.814 2.262 1.00 . A A . 19 TYR HE1 1 1
6 4178 1 1 19 TYR HE2 H -1.666 1.532 3.336 1.00 . A A . 19 TYR HE2 1 1
6 4179 1 1 19 TYR HH H -3.024 3.472 3.489 1.00 . A A . 19 TYR HH 1 1
6 4180 1 1 19 TYR N N -2.971 -3.052 2.825 1.00 . A A . 19 TYR N 1 1
6 4181 1 1 19 TYR O O -4.732 -4.592 0.089 1.00 . A A . 19 TYR O 1 1
6 4182 1 1 19 TYR OH O -3.856 3.000 3.581 1.00 . A A . 19 TYR OH 1 1
6 4183 1 1 20 CYS C C -4.339 -7.355 1.343 1.00 . A A . 20 CYS C 1 1
6 4184 1 1 20 CYS CA C -3.103 -6.622 0.806 1.00 . A A . 20 CYS CA 1 1
6 4185 1 1 20 CYS CB C -1.835 -7.346 1.253 1.00 . A A . 20 CYS CB 1 1
6 4186 1 1 20 CYS H H -2.486 -5.065 2.133 1.00 . A A . 20 CYS H 1 1
6 4187 1 1 20 CYS HA H -3.141 -6.560 -0.271 1.00 . A A . 20 CYS HA 1 1
6 4188 1 1 20 CYS HB2 H -1.702 -7.197 2.302 1.00 . A A . 20 CYS HB2 1 1
6 4189 1 1 20 CYS HB3 H -1.924 -8.389 1.057 1.00 . A A . 20 CYS HB3 1 1
6 4190 1 1 20 CYS N N -3.101 -5.265 1.400 1.00 . A A . 20 CYS N 1 1
6 4191 1 1 20 CYS O O -4.984 -6.886 2.259 1.00 . A A . 20 CYS O 1 1
6 4192 1 1 20 CYS SG S -0.401 -6.698 0.368 1.00 . A A . 20 CYS SG 1 1
6 4193 1 1 21 ASN C C -5.829 -9.244 2.850 1.00 . A A . 21 ASN C 1 1
6 4194 1 1 21 ASN CA C -5.890 -9.201 1.323 1.00 . A A . 21 ASN CA 1 1
6 4195 1 1 21 ASN CB C -5.937 -10.629 0.778 1.00 . A A . 21 ASN CB 1 1
6 4196 1 1 21 ASN CG C -7.089 -11.391 1.434 1.00 . A A . 21 ASN CG 1 1
6 4197 1 1 21 ASN H H -4.166 -8.868 0.060 1.00 . A A . 21 ASN H 1 1
6 4198 1 1 21 ASN HA H -6.779 -8.670 1.016 1.00 . A A . 21 ASN HA 1 1
6 4199 1 1 21 ASN HB2 H -6.094 -10.599 -0.289 1.00 . A A . 21 ASN HB2 1 1
6 4200 1 1 21 ASN HB3 H -5.005 -11.130 0.995 1.00 . A A . 21 ASN HB3 1 1
6 4201 1 1 21 ASN HD21 H -8.436 -9.997 1.007 1.00 . A A . 21 ASN HD21 1 1
6 4202 1 1 21 ASN HD22 H -9.031 -11.349 1.843 1.00 . A A . 21 ASN HD22 1 1
6 4203 1 1 21 ASN N N -4.685 -8.490 0.801 1.00 . A A . 21 ASN N 1 1
6 4204 1 1 21 ASN ND2 N -8.285 -10.868 1.428 1.00 . A A . 21 ASN ND2 1 1
6 4205 1 1 21 ASN O O -6.767 -8.775 3.474 1.00 . A A . 21 ASN O 1 1
6 4206 1 1 21 ASN OXT O -4.844 -9.744 3.371 1.00 . A A . 21 ASN OXT 1 1
6 4207 1 1 21 ASN OD1 O -6.901 -12.473 1.954 1.00 . A A . 21 ASN OD1 1 1
6 4208 2 2 1 PHE C C 12.473 -1.073 0.648 1.00 . B B . 1 PHE C 1 1
6 4209 2 2 1 PHE CA C 11.506 -2.229 0.367 1.00 . B B . 1 PHE CA 1 1
6 4210 2 2 1 PHE CB C 11.197 -2.305 -1.134 1.00 . B B . 1 PHE CB 1 1
6 4211 2 2 1 PHE CD1 C 10.396 -4.666 -0.736 1.00 . B B . 1 PHE CD1 1 1
6 4212 2 2 1 PHE CD2 C 9.177 -3.268 -2.303 1.00 . B B . 1 PHE CD2 1 1
6 4213 2 2 1 PHE CE1 C 9.500 -5.716 -0.977 1.00 . B B . 1 PHE CE1 1 1
6 4214 2 2 1 PHE CE2 C 8.281 -4.318 -2.542 1.00 . B B . 1 PHE CE2 1 1
6 4215 2 2 1 PHE CG C 10.235 -3.441 -1.398 1.00 . B B . 1 PHE CG 1 1
6 4216 2 2 1 PHE CZ C 8.442 -5.542 -1.879 1.00 . B B . 1 PHE CZ 1 1
6 4217 2 2 1 PHE H1 H 10.438 -1.411 1.955 1.00 . B B . 1 PHE H1 1 1
6 4218 2 2 1 PHE H2 H 9.856 -2.918 1.430 1.00 . B B . 1 PHE H2 1 1
6 4219 2 2 1 PHE H3 H 9.554 -1.521 0.513 1.00 . B B . 1 PHE H3 1 1
6 4220 2 2 1 PHE HA H 11.955 -3.158 0.689 1.00 . B B . 1 PHE HA 1 1
6 4221 2 2 1 PHE HB2 H 10.750 -1.378 -1.458 1.00 . B B . 1 PHE HB2 1 1
6 4222 2 2 1 PHE HB3 H 12.112 -2.474 -1.683 1.00 . B B . 1 PHE HB3 1 1
6 4223 2 2 1 PHE HD1 H 11.211 -4.801 -0.042 1.00 . B B . 1 PHE HD1 1 1
6 4224 2 2 1 PHE HD2 H 9.052 -2.326 -2.815 1.00 . B B . 1 PHE HD2 1 1
6 4225 2 2 1 PHE HE1 H 9.624 -6.660 -0.466 1.00 . B B . 1 PHE HE1 1 1
6 4226 2 2 1 PHE HE2 H 7.467 -4.185 -3.238 1.00 . B B . 1 PHE HE2 1 1
6 4227 2 2 1 PHE HZ H 7.752 -6.351 -2.065 1.00 . B B . 1 PHE HZ 1 1
6 4228 2 2 1 PHE N N 10.243 -2.004 1.122 1.00 . B B . 1 PHE N 1 1
6 4229 2 2 1 PHE O O 13.265 -1.127 1.568 1.00 . B B . 1 PHE O 1 1
6 4230 2 2 2 VAL C C 12.730 2.367 -0.584 1.00 . B B . 2 VAL C 1 1
6 4231 2 2 2 VAL CA C 13.319 1.133 0.101 1.00 . B B . 2 VAL CA 1 1
6 4232 2 2 2 VAL CB C 14.695 0.824 -0.487 1.00 . B B . 2 VAL CB 1 1
6 4233 2 2 2 VAL CG1 C 14.545 0.450 -1.962 1.00 . B B . 2 VAL CG1 1 1
6 4234 2 2 2 VAL CG2 C 15.591 2.057 -0.360 1.00 . B B . 2 VAL CG2 1 1
6 4235 2 2 2 VAL H H 11.763 0.004 -0.860 1.00 . B B . 2 VAL H 1 1
6 4236 2 2 2 VAL HA H 13.411 1.315 1.162 1.00 . B B . 2 VAL HA 1 1
6 4237 2 2 2 VAL HB H 15.139 -0.003 0.049 1.00 . B B . 2 VAL HB 1 1
6 4238 2 2 2 VAL HG11 H 14.798 1.301 -2.577 1.00 . B B . 2 VAL HG11 1 1
6 4239 2 2 2 VAL HG12 H 13.523 0.157 -2.157 1.00 . B B . 2 VAL HG12 1 1
6 4240 2 2 2 VAL HG13 H 15.205 -0.371 -2.194 1.00 . B B . 2 VAL HG13 1 1
6 4241 2 2 2 VAL HG21 H 16.479 1.800 0.199 1.00 . B B . 2 VAL HG21 1 1
6 4242 2 2 2 VAL HG22 H 15.055 2.840 0.156 1.00 . B B . 2 VAL HG22 1 1
6 4243 2 2 2 VAL HG23 H 15.873 2.401 -1.345 1.00 . B B . 2 VAL HG23 1 1
6 4244 2 2 2 VAL N N 12.411 -0.025 -0.127 1.00 . B B . 2 VAL N 1 1
6 4245 2 2 2 VAL O O 12.908 2.574 -1.768 1.00 . B B . 2 VAL O 1 1
6 4246 2 2 3 ASN C C 10.588 3.956 -1.695 1.00 . B B . 3 ASN C 1 1
6 4247 2 2 3 ASN CA C 11.405 4.390 -0.477 1.00 . B B . 3 ASN CA 1 1
6 4248 2 2 3 ASN CB C 12.506 5.362 -0.908 1.00 . B B . 3 ASN CB 1 1
6 4249 2 2 3 ASN CG C 12.677 6.443 0.161 1.00 . B B . 3 ASN CG 1 1
6 4250 2 2 3 ASN H H 11.873 2.994 1.096 1.00 . B B . 3 ASN H 1 1
6 4251 2 2 3 ASN HA H 10.756 4.873 0.239 1.00 . B B . 3 ASN HA 1 1
6 4252 2 2 3 ASN HB2 H 13.435 4.822 -1.028 1.00 . B B . 3 ASN HB2 1 1
6 4253 2 2 3 ASN HB3 H 12.234 5.823 -1.846 1.00 . B B . 3 ASN HB3 1 1
6 4254 2 2 3 ASN HD21 H 12.733 7.934 -1.151 1.00 . B B . 3 ASN HD21 1 1
6 4255 2 2 3 ASN HD22 H 12.883 8.394 0.477 1.00 . B B . 3 ASN HD22 1 1
6 4256 2 2 3 ASN N N 12.016 3.182 0.145 1.00 . B B . 3 ASN N 1 1
6 4257 2 2 3 ASN ND2 N 12.772 7.694 -0.201 1.00 . B B . 3 ASN ND2 1 1
6 4258 2 2 3 ASN O O 11.055 3.987 -2.815 1.00 . B B . 3 ASN O 1 1
6 4259 2 2 3 ASN OD1 O 12.723 6.148 1.338 1.00 . B B . 3 ASN OD1 1 1
6 4260 2 2 4 GLN C C 7.491 4.150 -2.979 1.00 . B B . 4 GLN C 1 1
6 4261 2 2 4 GLN CA C 8.523 3.075 -2.609 1.00 . B B . 4 GLN CA 1 1
6 4262 2 2 4 GLN CB C 7.795 1.795 -2.191 1.00 . B B . 4 GLN CB 1 1
6 4263 2 2 4 GLN CD C 8.913 0.428 -3.963 1.00 . B B . 4 GLN CD 1 1
6 4264 2 2 4 GLN CG C 7.567 0.906 -3.414 1.00 . B B . 4 GLN CG 1 1
6 4265 2 2 4 GLN H H 9.023 3.504 -0.562 1.00 . B B . 4 GLN H 1 1
6 4266 2 2 4 GLN HA H 9.147 2.865 -3.466 1.00 . B B . 4 GLN HA 1 1
6 4267 2 2 4 GLN HB2 H 8.393 1.263 -1.466 1.00 . B B . 4 GLN HB2 1 1
6 4268 2 2 4 GLN HB3 H 6.842 2.052 -1.754 1.00 . B B . 4 GLN HB3 1 1
6 4269 2 2 4 GLN HE21 H 8.563 1.103 -5.798 1.00 . B B . 4 GLN HE21 1 1
6 4270 2 2 4 GLN HE22 H 10.061 0.335 -5.581 1.00 . B B . 4 GLN HE22 1 1
6 4271 2 2 4 GLN HG2 H 6.969 0.052 -3.130 1.00 . B B . 4 GLN HG2 1 1
6 4272 2 2 4 GLN HG3 H 7.050 1.470 -4.174 1.00 . B B . 4 GLN HG3 1 1
6 4273 2 2 4 GLN N N 9.373 3.533 -1.477 1.00 . B B . 4 GLN N 1 1
6 4274 2 2 4 GLN NE2 N 9.203 0.641 -5.218 1.00 . B B . 4 GLN NE2 1 1
6 4275 2 2 4 GLN O O 6.517 4.358 -2.279 1.00 . B B . 4 GLN O 1 1
6 4276 2 2 4 GLN OE1 O 9.706 -0.145 -3.245 1.00 . B B . 4 GLN OE1 1 1
6 4277 2 2 5 HIS C C 5.718 5.167 -5.485 1.00 . B B . 5 HIS C 1 1
6 4278 2 2 5 HIS CA C 6.708 5.848 -4.542 1.00 . B B . 5 HIS CA 1 1
6 4279 2 2 5 HIS CB C 7.446 6.963 -5.293 1.00 . B B . 5 HIS CB 1 1
6 4280 2 2 5 HIS CD2 C 9.902 6.561 -4.498 1.00 . B B . 5 HIS CD2 1 1
6 4281 2 2 5 HIS CE1 C 10.160 8.416 -3.397 1.00 . B B . 5 HIS CE1 1 1
6 4282 2 2 5 HIS CG C 8.739 7.273 -4.593 1.00 . B B . 5 HIS CG 1 1
6 4283 2 2 5 HIS H H 8.468 4.608 -4.649 1.00 . B B . 5 HIS H 1 1
6 4284 2 2 5 HIS HA H 6.186 6.256 -3.688 1.00 . B B . 5 HIS HA 1 1
6 4285 2 2 5 HIS HB2 H 7.653 6.637 -6.301 1.00 . B B . 5 HIS HB2 1 1
6 4286 2 2 5 HIS HB3 H 6.830 7.849 -5.321 1.00 . B B . 5 HIS HB3 1 1
6 4287 2 2 5 HIS HD2 H 10.086 5.594 -4.942 1.00 . B B . 5 HIS HD2 1 1
6 4288 2 2 5 HIS HE1 H 10.594 9.200 -2.796 1.00 . B B . 5 HIS HE1 1 1
6 4289 2 2 5 HIS HE2 H 11.717 7.022 -3.504 1.00 . B B . 5 HIS HE2 1 1
6 4290 2 2 5 HIS N N 7.687 4.811 -4.093 1.00 . B B . 5 HIS N 1 1
6 4291 2 2 5 HIS ND1 N 8.914 8.447 -3.892 1.00 . B B . 5 HIS ND1 1 1
6 4292 2 2 5 HIS NE2 N 10.803 7.282 -3.742 1.00 . B B . 5 HIS NE2 1 1
6 4293 2 2 5 HIS O O 6.054 4.822 -6.601 1.00 . B B . 5 HIS O 1 1
6 4294 2 2 6 LEU C C 2.320 5.055 -6.231 1.00 . B B . 6 LEU C 1 1
6 4295 2 2 6 LEU CA C 3.545 4.209 -5.917 1.00 . B B . 6 LEU CA 1 1
6 4296 2 2 6 LEU CB C 3.070 2.957 -5.201 1.00 . B B . 6 LEU CB 1 1
6 4297 2 2 6 LEU CD1 C 5.439 2.262 -5.708 1.00 . B B . 6 LEU CD1 1 1
6 4298 2 2 6 LEU CD2 C 4.003 0.847 -4.248 1.00 . B B . 6 LEU CD2 1 1
6 4299 2 2 6 LEU CG C 4.010 1.770 -5.468 1.00 . B B . 6 LEU CG 1 1
6 4300 2 2 6 LEU H H 4.267 5.173 -4.127 1.00 . B B . 6 LEU H 1 1
6 4301 2 2 6 LEU HA H 4.022 3.926 -6.837 1.00 . B B . 6 LEU HA 1 1
6 4302 2 2 6 LEU HB2 H 3.029 3.146 -4.141 1.00 . B B . 6 LEU HB2 1 1
6 4303 2 2 6 LEU HB3 H 2.084 2.723 -5.558 1.00 . B B . 6 LEU HB3 1 1
6 4304 2 2 6 LEU HD11 H 5.482 2.807 -6.638 1.00 . B B . 6 LEU HD11 1 1
6 4305 2 2 6 LEU HD12 H 6.107 1.417 -5.754 1.00 . B B . 6 LEU HD12 1 1
6 4306 2 2 6 LEU HD13 H 5.735 2.911 -4.896 1.00 . B B . 6 LEU HD13 1 1
6 4307 2 2 6 LEU HD21 H 3.108 0.244 -4.257 1.00 . B B . 6 LEU HD21 1 1
6 4308 2 2 6 LEU HD22 H 4.026 1.444 -3.347 1.00 . B B . 6 LEU HD22 1 1
6 4309 2 2 6 LEU HD23 H 4.871 0.207 -4.277 1.00 . B B . 6 LEU HD23 1 1
6 4310 2 2 6 LEU HG H 3.665 1.225 -6.335 1.00 . B B . 6 LEU HG 1 1
6 4311 2 2 6 LEU N N 4.516 4.923 -5.041 1.00 . B B . 6 LEU N 1 1
6 4312 2 2 6 LEU O O 1.624 5.512 -5.347 1.00 . B B . 6 LEU O 1 1
6 4313 2 2 7 CYS C C 0.089 5.215 -9.002 1.00 . B B . 7 CYS C 1 1
6 4314 2 2 7 CYS CA C 0.808 5.975 -7.881 1.00 . B B . 7 CYS CA 1 1
6 4315 2 2 7 CYS CB C 1.157 7.381 -8.392 1.00 . B B . 7 CYS CB 1 1
6 4316 2 2 7 CYS H H 2.577 4.791 -8.181 1.00 . B B . 7 CYS H 1 1
6 4317 2 2 7 CYS HA H 0.159 6.055 -7.022 1.00 . B B . 7 CYS HA 1 1
6 4318 2 2 7 CYS HB2 H 0.879 7.456 -9.430 1.00 . B B . 7 CYS HB2 1 1
6 4319 2 2 7 CYS HB3 H 0.599 8.112 -7.823 1.00 . B B . 7 CYS HB3 1 1
6 4320 2 2 7 CYS N N 2.021 5.210 -7.491 1.00 . B B . 7 CYS N 1 1
6 4321 2 2 7 CYS O O 0.693 4.459 -9.738 1.00 . B B . 7 CYS O 1 1
6 4322 2 2 7 CYS SG S 2.928 7.723 -8.225 1.00 . B B . 7 CYS SG 1 1
6 4323 2 2 8 GLY C C -1.512 3.256 -10.330 1.00 . B B . 8 GLY C 1 1
6 4324 2 2 8 GLY CA C -1.945 4.723 -10.228 1.00 . B B . 8 GLY CA 1 1
6 4325 2 2 8 GLY H H -1.656 6.041 -8.547 1.00 . B B . 8 GLY H 1 1
6 4326 2 2 8 GLY HA2 H -3.003 4.769 -10.011 1.00 . B B . 8 GLY HA2 1 1
6 4327 2 2 8 GLY HA3 H -1.752 5.214 -11.170 1.00 . B B . 8 GLY HA3 1 1
6 4328 2 2 8 GLY N N -1.190 5.420 -9.145 1.00 . B B . 8 GLY N 1 1
6 4329 2 2 8 GLY O O -1.375 2.564 -9.340 1.00 . B B . 8 GLY O 1 1
6 4330 2 2 9 SER C C 0.374 1.056 -10.937 1.00 . B B . 9 SER C 1 1
6 4331 2 2 9 SER CA C -0.905 1.354 -11.721 1.00 . B B . 9 SER CA 1 1
6 4332 2 2 9 SER CB C -0.662 1.088 -13.206 1.00 . B B . 9 SER CB 1 1
6 4333 2 2 9 SER H H -1.440 3.356 -12.311 1.00 . B B . 9 SER H 1 1
6 4334 2 2 9 SER HA H -1.697 0.708 -11.370 1.00 . B B . 9 SER HA 1 1
6 4335 2 2 9 SER HB2 H -0.146 0.151 -13.326 1.00 . B B . 9 SER HB2 1 1
6 4336 2 2 9 SER HB3 H -1.611 1.044 -13.723 1.00 . B B . 9 SER HB3 1 1
6 4337 2 2 9 SER HG H -0.031 2.179 -14.688 1.00 . B B . 9 SER HG 1 1
6 4338 2 2 9 SER N N -1.311 2.778 -11.530 1.00 . B B . 9 SER N 1 1
6 4339 2 2 9 SER O O 0.464 0.059 -10.249 1.00 . B B . 9 SER O 1 1
6 4340 2 2 9 SER OG O 0.136 2.134 -13.744 1.00 . B B . 9 SER OG 1 1
6 4341 2 2 10 ASP C C 2.268 1.221 -8.857 1.00 . B B . 10 ASP C 1 1
6 4342 2 2 10 ASP CA C 2.626 1.647 -10.278 1.00 . B B . 10 ASP CA 1 1
6 4343 2 2 10 ASP CB C 3.472 2.922 -10.235 1.00 . B B . 10 ASP CB 1 1
6 4344 2 2 10 ASP CG C 4.010 3.224 -11.635 1.00 . B B . 10 ASP CG 1 1
6 4345 2 2 10 ASP H H 1.277 2.705 -11.587 1.00 . B B . 10 ASP H 1 1
6 4346 2 2 10 ASP HA H 3.182 0.857 -10.763 1.00 . B B . 10 ASP HA 1 1
6 4347 2 2 10 ASP HB2 H 2.863 3.748 -9.897 1.00 . B B . 10 ASP HB2 1 1
6 4348 2 2 10 ASP HB3 H 4.299 2.782 -9.557 1.00 . B B . 10 ASP HB3 1 1
6 4349 2 2 10 ASP N N 1.364 1.904 -11.029 1.00 . B B . 10 ASP N 1 1
6 4350 2 2 10 ASP O O 2.997 0.496 -8.209 1.00 . B B . 10 ASP O 1 1
6 4351 2 2 10 ASP OD1 O 4.699 2.376 -12.179 1.00 . B B . 10 ASP OD1 1 1
6 4352 2 2 10 ASP OD2 O 3.725 4.296 -12.140 1.00 . B B . 10 ASP OD2 1 1
6 4353 2 2 11 LEU C C 0.129 -0.139 -7.059 1.00 . B B . 11 LEU C 1 1
6 4354 2 2 11 LEU CA C 0.707 1.271 -7.008 1.00 . B B . 11 LEU CA 1 1
6 4355 2 2 11 LEU CB C -0.344 2.265 -6.515 1.00 . B B . 11 LEU CB 1 1
6 4356 2 2 11 LEU CD1 C 0.470 1.937 -4.158 1.00 . B B . 11 LEU CD1 1 1
6 4357 2 2 11 LEU CD2 C -1.702 3.034 -4.590 1.00 . B B . 11 LEU CD2 1 1
6 4358 2 2 11 LEU CG C -0.753 1.950 -5.074 1.00 . B B . 11 LEU CG 1 1
6 4359 2 2 11 LEU H H 0.561 2.231 -8.925 1.00 . B B . 11 LEU H 1 1
6 4360 2 2 11 LEU HA H 1.557 1.279 -6.350 1.00 . B B . 11 LEU HA 1 1
6 4361 2 2 11 LEU HB2 H 0.061 3.265 -6.560 1.00 . B B . 11 LEU HB2 1 1
6 4362 2 2 11 LEU HB3 H -1.215 2.206 -7.151 1.00 . B B . 11 LEU HB3 1 1
6 4363 2 2 11 LEU HD11 H 1.191 1.223 -4.524 1.00 . B B . 11 LEU HD11 1 1
6 4364 2 2 11 LEU HD12 H 0.167 1.665 -3.159 1.00 . B B . 11 LEU HD12 1 1
6 4365 2 2 11 LEU HD13 H 0.915 2.923 -4.141 1.00 . B B . 11 LEU HD13 1 1
6 4366 2 2 11 LEU HD21 H -1.530 3.218 -3.540 1.00 . B B . 11 LEU HD21 1 1
6 4367 2 2 11 LEU HD22 H -2.719 2.715 -4.741 1.00 . B B . 11 LEU HD22 1 1
6 4368 2 2 11 LEU HD23 H -1.518 3.943 -5.147 1.00 . B B . 11 LEU HD23 1 1
6 4369 2 2 11 LEU HG H -1.247 0.991 -5.036 1.00 . B B . 11 LEU HG 1 1
6 4370 2 2 11 LEU N N 1.136 1.656 -8.377 1.00 . B B . 11 LEU N 1 1
6 4371 2 2 11 LEU O O 0.535 -1.011 -6.317 1.00 . B B . 11 LEU O 1 1
6 4372 2 2 12 THR C C -0.183 -2.704 -8.340 1.00 . B B . 12 THR C 1 1
6 4373 2 2 12 THR CA C -1.346 -1.763 -8.048 1.00 . B B . 12 THR CA 1 1
6 4374 2 2 12 THR CB C -2.355 -1.843 -9.191 1.00 . B B . 12 THR CB 1 1
6 4375 2 2 12 THR CG2 C -2.780 -3.298 -9.400 1.00 . B B . 12 THR CG2 1 1
6 4376 2 2 12 THR H H -1.096 0.315 -8.559 1.00 . B B . 12 THR H 1 1
6 4377 2 2 12 THR HA H -1.817 -2.039 -7.116 1.00 . B B . 12 THR HA 1 1
6 4378 2 2 12 THR HB H -1.897 -1.477 -10.094 1.00 . B B . 12 THR HB 1 1
6 4379 2 2 12 THR HG1 H -4.268 -1.497 -9.232 1.00 . B B . 12 THR HG1 1 1
6 4380 2 2 12 THR HG21 H -2.624 -3.574 -10.432 1.00 . B B . 12 THR HG21 1 1
6 4381 2 2 12 THR HG22 H -3.825 -3.407 -9.151 1.00 . B B . 12 THR HG22 1 1
6 4382 2 2 12 THR HG23 H -2.189 -3.940 -8.763 1.00 . B B . 12 THR HG23 1 1
6 4383 2 2 12 THR N N -0.792 -0.388 -7.948 1.00 . B B . 12 THR N 1 1
6 4384 2 2 12 THR O O -0.087 -3.781 -7.794 1.00 . B B . 12 THR O 1 1
6 4385 2 2 12 THR OG1 O -3.494 -1.054 -8.878 1.00 . B B . 12 THR OG1 1 1
6 4386 2 2 13 GLU C C 2.547 -3.578 -8.212 1.00 . B B . 13 GLU C 1 1
6 4387 2 2 13 GLU CA C 1.886 -3.143 -9.519 1.00 . B B . 13 GLU CA 1 1
6 4388 2 2 13 GLU CB C 2.876 -2.341 -10.367 1.00 . B B . 13 GLU CB 1 1
6 4389 2 2 13 GLU CD C 4.325 -2.796 -12.352 1.00 . B B . 13 GLU CD 1 1
6 4390 2 2 13 GLU CG C 2.910 -2.915 -11.785 1.00 . B B . 13 GLU CG 1 1
6 4391 2 2 13 GLU H H 0.617 -1.409 -9.615 1.00 . B B . 13 GLU H 1 1
6 4392 2 2 13 GLU HA H 1.559 -4.014 -10.068 1.00 . B B . 13 GLU HA 1 1
6 4393 2 2 13 GLU HB2 H 2.562 -1.308 -10.405 1.00 . B B . 13 GLU HB2 1 1
6 4394 2 2 13 GLU HB3 H 3.861 -2.403 -9.931 1.00 . B B . 13 GLU HB3 1 1
6 4395 2 2 13 GLU HG2 H 2.617 -3.955 -11.758 1.00 . B B . 13 GLU HG2 1 1
6 4396 2 2 13 GLU HG3 H 2.225 -2.364 -12.412 1.00 . B B . 13 GLU HG3 1 1
6 4397 2 2 13 GLU N N 0.713 -2.290 -9.195 1.00 . B B . 13 GLU N 1 1
6 4398 2 2 13 GLU O O 2.644 -4.752 -7.916 1.00 . B B . 13 GLU O 1 1
6 4399 2 2 13 GLU OE1 O 4.807 -1.681 -12.458 1.00 . B B . 13 GLU OE1 1 1
6 4400 2 2 13 GLU OE2 O 4.902 -3.823 -12.668 1.00 . B B . 13 GLU OE2 1 1
6 4401 2 2 14 ALA C C 2.599 -3.845 -5.326 1.00 . B B . 14 ALA C 1 1
6 4402 2 2 14 ALA CA C 3.607 -3.012 -6.114 1.00 . B B . 14 ALA CA 1 1
6 4403 2 2 14 ALA CB C 3.951 -1.744 -5.330 1.00 . B B . 14 ALA CB 1 1
6 4404 2 2 14 ALA H H 2.879 -1.697 -7.658 1.00 . B B . 14 ALA H 1 1
6 4405 2 2 14 ALA HA H 4.504 -3.590 -6.291 1.00 . B B . 14 ALA HA 1 1
6 4406 2 2 14 ALA HB1 H 3.391 -0.912 -5.730 1.00 . B B . 14 ALA HB1 1 1
6 4407 2 2 14 ALA HB2 H 5.007 -1.540 -5.418 1.00 . B B . 14 ALA HB2 1 1
6 4408 2 2 14 ALA HB3 H 3.696 -1.884 -4.290 1.00 . B B . 14 ALA HB3 1 1
6 4409 2 2 14 ALA N N 2.982 -2.641 -7.413 1.00 . B B . 14 ALA N 1 1
6 4410 2 2 14 ALA O O 2.856 -4.974 -4.959 1.00 . B B . 14 ALA O 1 1
6 4411 2 2 15 LEU C C 0.326 -5.469 -4.927 1.00 . B B . 15 LEU C 1 1
6 4412 2 2 15 LEU CA C 0.391 -4.055 -4.356 1.00 . B B . 15 LEU CA 1 1
6 4413 2 2 15 LEU CB C -0.957 -3.364 -4.573 1.00 . B B . 15 LEU CB 1 1
6 4414 2 2 15 LEU CD1 C -2.472 -1.538 -3.801 1.00 . B B . 15 LEU CD1 1 1
6 4415 2 2 15 LEU CD2 C -1.372 -3.025 -2.128 1.00 . B B . 15 LEU CD2 1 1
6 4416 2 2 15 LEU CG C -1.200 -2.324 -3.478 1.00 . B B . 15 LEU CG 1 1
6 4417 2 2 15 LEU H H 1.251 -2.394 -5.415 1.00 . B B . 15 LEU H 1 1
6 4418 2 2 15 LEU HA H 0.624 -4.090 -3.303 1.00 . B B . 15 LEU HA 1 1
6 4419 2 2 15 LEU HB2 H -0.955 -2.874 -5.537 1.00 . B B . 15 LEU HB2 1 1
6 4420 2 2 15 LEU HB3 H -1.743 -4.099 -4.551 1.00 . B B . 15 LEU HB3 1 1
6 4421 2 2 15 LEU HD11 H -2.272 -0.480 -3.724 1.00 . B B . 15 LEU HD11 1 1
6 4422 2 2 15 LEU HD12 H -3.250 -1.810 -3.102 1.00 . B B . 15 LEU HD12 1 1
6 4423 2 2 15 LEU HD13 H -2.794 -1.772 -4.805 1.00 . B B . 15 LEU HD13 1 1
6 4424 2 2 15 LEU HD21 H -0.403 -3.289 -1.734 1.00 . B B . 15 LEU HD21 1 1
6 4425 2 2 15 LEU HD22 H -1.965 -3.916 -2.259 1.00 . B B . 15 LEU HD22 1 1
6 4426 2 2 15 LEU HD23 H -1.870 -2.358 -1.440 1.00 . B B . 15 LEU HD23 1 1
6 4427 2 2 15 LEU HG H -0.360 -1.646 -3.432 1.00 . B B . 15 LEU HG 1 1
6 4428 2 2 15 LEU N N 1.439 -3.298 -5.091 1.00 . B B . 15 LEU N 1 1
6 4429 2 2 15 LEU O O 0.399 -6.450 -4.214 1.00 . B B . 15 LEU O 1 1
6 4430 2 2 16 TYR C C 1.280 -7.779 -6.416 1.00 . B B . 16 TYR C 1 1
6 4431 2 2 16 TYR CA C 0.125 -6.897 -6.880 1.00 . B B . 16 TYR CA 1 1
6 4432 2 2 16 TYR CB C 0.241 -6.691 -8.386 1.00 . B B . 16 TYR CB 1 1
6 4433 2 2 16 TYR CD1 C -0.424 -9.050 -8.939 1.00 . B B . 16 TYR CD1 1 1
6 4434 2 2 16 TYR CD2 C -1.674 -7.218 -9.919 1.00 . B B . 16 TYR CD2 1 1
6 4435 2 2 16 TYR CE1 C -1.247 -9.968 -9.603 1.00 . B B . 16 TYR CE1 1 1
6 4436 2 2 16 TYR CE2 C -2.498 -8.132 -10.585 1.00 . B B . 16 TYR CE2 1 1
6 4437 2 2 16 TYR CG C -0.640 -7.677 -9.099 1.00 . B B . 16 TYR CG 1 1
6 4438 2 2 16 TYR CZ C -2.285 -9.509 -10.427 1.00 . B B . 16 TYR CZ 1 1
6 4439 2 2 16 TYR H H 0.137 -4.751 -6.764 1.00 . B B . 16 TYR H 1 1
6 4440 2 2 16 TYR HA H -0.815 -7.376 -6.654 1.00 . B B . 16 TYR HA 1 1
6 4441 2 2 16 TYR HB2 H -0.063 -5.687 -8.633 1.00 . B B . 16 TYR HB2 1 1
6 4442 2 2 16 TYR HB3 H 1.263 -6.840 -8.687 1.00 . B B . 16 TYR HB3 1 1
6 4443 2 2 16 TYR HD1 H 0.377 -9.401 -8.303 1.00 . B B . 16 TYR HD1 1 1
6 4444 2 2 16 TYR HD2 H -1.835 -6.157 -10.041 1.00 . B B . 16 TYR HD2 1 1
6 4445 2 2 16 TYR HE1 H -1.080 -11.026 -9.480 1.00 . B B . 16 TYR HE1 1 1
6 4446 2 2 16 TYR HE2 H -3.296 -7.776 -11.218 1.00 . B B . 16 TYR HE2 1 1
6 4447 2 2 16 TYR HH H -2.558 -10.888 -11.719 1.00 . B B . 16 TYR HH 1 1
6 4448 2 2 16 TYR N N 0.192 -5.567 -6.218 1.00 . B B . 16 TYR N 1 1
6 4449 2 2 16 TYR O O 1.159 -8.986 -6.342 1.00 . B B . 16 TYR O 1 1
6 4450 2 2 16 TYR OH O -3.097 -10.413 -11.083 1.00 . B B . 16 TYR OH 1 1
6 4451 2 2 17 LEU C C 3.580 -8.202 -4.189 1.00 . B B . 17 LEU C 1 1
6 4452 2 2 17 LEU CA C 3.575 -8.012 -5.709 1.00 . B B . 17 LEU CA 1 1
6 4453 2 2 17 LEU CB C 4.862 -7.314 -6.136 1.00 . B B . 17 LEU CB 1 1
6 4454 2 2 17 LEU CD1 C 7.239 -7.676 -6.817 1.00 . B B . 17 LEU CD1 1 1
6 4455 2 2 17 LEU CD2 C 6.189 -9.175 -5.117 1.00 . B B . 17 LEU CD2 1 1
6 4456 2 2 17 LEU CG C 5.944 -8.366 -6.394 1.00 . B B . 17 LEU CG 1 1
6 4457 2 2 17 LEU H H 2.494 -6.222 -6.219 1.00 . B B . 17 LEU H 1 1
6 4458 2 2 17 LEU HA H 3.518 -8.979 -6.190 1.00 . B B . 17 LEU HA 1 1
6 4459 2 2 17 LEU HB2 H 4.679 -6.751 -7.041 1.00 . B B . 17 LEU HB2 1 1
6 4460 2 2 17 LEU HB3 H 5.187 -6.644 -5.353 1.00 . B B . 17 LEU HB3 1 1
6 4461 2 2 17 LEU HD11 H 7.519 -6.946 -6.071 1.00 . B B . 17 LEU HD11 1 1
6 4462 2 2 17 LEU HD12 H 7.091 -7.184 -7.766 1.00 . B B . 17 LEU HD12 1 1
6 4463 2 2 17 LEU HD13 H 8.023 -8.412 -6.912 1.00 . B B . 17 LEU HD13 1 1
6 4464 2 2 17 LEU HD21 H 7.179 -9.606 -5.148 1.00 . B B . 17 LEU HD21 1 1
6 4465 2 2 17 LEU HD22 H 5.455 -9.964 -5.043 1.00 . B B . 17 LEU HD22 1 1
6 4466 2 2 17 LEU HD23 H 6.106 -8.525 -4.258 1.00 . B B . 17 LEU HD23 1 1
6 4467 2 2 17 LEU HG H 5.617 -9.028 -7.184 1.00 . B B . 17 LEU HG 1 1
6 4468 2 2 17 LEU N N 2.408 -7.194 -6.133 1.00 . B B . 17 LEU N 1 1
6 4469 2 2 17 LEU O O 3.575 -9.316 -3.704 1.00 . B B . 17 LEU O 1 1
6 4470 2 2 18 VAL C C 2.705 -8.405 -1.516 1.00 . B B . 18 VAL C 1 1
6 4471 2 2 18 VAL CA C 3.621 -7.271 -1.940 1.00 . B B . 18 VAL CA 1 1
6 4472 2 2 18 VAL CB C 3.137 -5.986 -1.256 1.00 . B B . 18 VAL CB 1 1
6 4473 2 2 18 VAL CG1 C 4.328 -5.226 -0.693 1.00 . B B . 18 VAL CG1 1 1
6 4474 2 2 18 VAL CG2 C 2.414 -5.091 -2.260 1.00 . B B . 18 VAL CG2 1 1
6 4475 2 2 18 VAL H H 3.617 -6.242 -3.851 1.00 . B B . 18 VAL H 1 1
6 4476 2 2 18 VAL HA H 4.623 -7.489 -1.621 1.00 . B B . 18 VAL HA 1 1
6 4477 2 2 18 VAL HB H 2.463 -6.240 -0.451 1.00 . B B . 18 VAL HB 1 1
6 4478 2 2 18 VAL HG11 H 4.632 -4.467 -1.395 1.00 . B B . 18 VAL HG11 1 1
6 4479 2 2 18 VAL HG12 H 5.141 -5.913 -0.522 1.00 . B B . 18 VAL HG12 1 1
6 4480 2 2 18 VAL HG13 H 4.044 -4.762 0.240 1.00 . B B . 18 VAL HG13 1 1
6 4481 2 2 18 VAL HG21 H 1.968 -5.702 -3.031 1.00 . B B . 18 VAL HG21 1 1
6 4482 2 2 18 VAL HG22 H 3.124 -4.409 -2.707 1.00 . B B . 18 VAL HG22 1 1
6 4483 2 2 18 VAL HG23 H 1.645 -4.529 -1.754 1.00 . B B . 18 VAL HG23 1 1
6 4484 2 2 18 VAL N N 3.604 -7.131 -3.435 1.00 . B B . 18 VAL N 1 1
6 4485 2 2 18 VAL O O 3.044 -9.227 -0.689 1.00 . B B . 18 VAL O 1 1
6 4486 2 2 19 CYS C C 0.656 -10.607 -2.762 1.00 . B B . 19 CYS C 1 1
6 4487 2 2 19 CYS CA C 0.574 -9.504 -1.709 1.00 . B B . 19 CYS CA 1 1
6 4488 2 2 19 CYS CB C -0.851 -8.929 -1.681 1.00 . B B . 19 CYS CB 1 1
6 4489 2 2 19 CYS H H 1.301 -7.752 -2.729 1.00 . B B . 19 CYS H 1 1
6 4490 2 2 19 CYS HA H 0.823 -9.908 -0.739 1.00 . B B . 19 CYS HA 1 1
6 4491 2 2 19 CYS HB2 H -1.370 -9.218 -2.582 1.00 . B B . 19 CYS HB2 1 1
6 4492 2 2 19 CYS HB3 H -1.375 -9.327 -0.831 1.00 . B B . 19 CYS HB3 1 1
6 4493 2 2 19 CYS N N 1.542 -8.439 -2.073 1.00 . B B . 19 CYS N 1 1
6 4494 2 2 19 CYS O O 1.120 -11.700 -2.502 1.00 . B B . 19 CYS O 1 1
6 4495 2 2 19 CYS SG S -0.803 -7.112 -1.565 1.00 . B B . 19 CYS SG 1 1
6 4496 2 2 20 GLY C C -0.612 -12.524 -4.662 1.00 . B B . 20 GLY C 1 1
6 4497 2 2 20 GLY CA C 0.270 -11.339 -5.040 1.00 . B B . 20 GLY CA 1 1
6 4498 2 2 20 GLY H H -0.151 -9.428 -4.131 1.00 . B B . 20 GLY H 1 1
6 4499 2 2 20 GLY HA2 H -0.087 -10.903 -5.962 1.00 . B B . 20 GLY HA2 1 1
6 4500 2 2 20 GLY HA3 H 1.286 -11.677 -5.168 1.00 . B B . 20 GLY HA3 1 1
6 4501 2 2 20 GLY N N 0.214 -10.320 -3.953 1.00 . B B . 20 GLY N 1 1
6 4502 2 2 20 GLY O O -1.823 -12.442 -4.698 1.00 . B B . 20 GLY O 1 1
6 4503 2 2 21 GLU C C -1.844 -14.340 -2.837 1.00 . B B . 21 GLU C 1 1
6 4504 2 2 21 GLU CA C -0.849 -14.795 -3.896 1.00 . B B . 21 GLU CA 1 1
6 4505 2 2 21 GLU CB C 0.044 -15.896 -3.323 1.00 . B B . 21 GLU CB 1 1
6 4506 2 2 21 GLU CD C 0.808 -17.851 -4.676 1.00 . B B . 21 GLU CD 1 1
6 4507 2 2 21 GLU CG C 1.028 -16.363 -4.396 1.00 . B B . 21 GLU CG 1 1
6 4508 2 2 21 GLU H H 0.956 -13.675 -4.254 1.00 . B B . 21 GLU H 1 1
6 4509 2 2 21 GLU HA H -1.383 -15.165 -4.757 1.00 . B B . 21 GLU HA 1 1
6 4510 2 2 21 GLU HB2 H 0.592 -15.511 -2.475 1.00 . B B . 21 GLU HB2 1 1
6 4511 2 2 21 GLU HB3 H -0.567 -16.729 -3.011 1.00 . B B . 21 GLU HB3 1 1
6 4512 2 2 21 GLU HG2 H 0.866 -15.798 -5.303 1.00 . B B . 21 GLU HG2 1 1
6 4513 2 2 21 GLU HG3 H 2.039 -16.209 -4.050 1.00 . B B . 21 GLU HG3 1 1
6 4514 2 2 21 GLU N N -0.022 -13.624 -4.287 1.00 . B B . 21 GLU N 1 1
6 4515 2 2 21 GLU O O -2.905 -14.909 -2.674 1.00 . B B . 21 GLU O 1 1
6 4516 2 2 21 GLU OE1 O -0.189 -18.174 -5.300 1.00 . B B . 21 GLU OE1 1 1
6 4517 2 2 21 GLU OE2 O 1.639 -18.641 -4.261 1.00 . B B . 21 GLU OE2 1 1
6 4518 2 2 22 ARG C C -3.500 -11.914 -1.740 1.00 . B B . 22 ARG C 1 1
6 4519 2 2 22 ARG CA C -2.432 -12.788 -1.081 1.00 . B B . 22 ARG CA 1 1
6 4520 2 2 22 ARG CB C -1.643 -11.964 -0.063 1.00 . B B . 22 ARG CB 1 1
6 4521 2 2 22 ARG CD C -1.273 -14.115 1.154 1.00 . B B . 22 ARG CD 1 1
6 4522 2 2 22 ARG CG C -0.597 -12.856 0.607 1.00 . B B . 22 ARG CG 1 1
6 4523 2 2 22 ARG CZ C -1.115 -16.492 0.708 1.00 . B B . 22 ARG CZ 1 1
6 4524 2 2 22 ARG H H -0.652 -12.854 -2.281 1.00 . B B . 22 ARG H 1 1
6 4525 2 2 22 ARG HA H -2.907 -13.616 -0.582 1.00 . B B . 22 ARG HA 1 1
6 4526 2 2 22 ARG HB2 H -1.150 -11.146 -0.568 1.00 . B B . 22 ARG HB2 1 1
6 4527 2 2 22 ARG HB3 H -2.315 -11.574 0.686 1.00 . B B . 22 ARG HB3 1 1
6 4528 2 2 22 ARG HD2 H -0.911 -14.315 2.151 1.00 . B B . 22 ARG HD2 1 1
6 4529 2 2 22 ARG HD3 H -2.342 -13.965 1.183 1.00 . B B . 22 ARG HD3 1 1
6 4530 2 2 22 ARG HE H -0.633 -15.118 -0.642 1.00 . B B . 22 ARG HE 1 1
6 4531 2 2 22 ARG HG2 H 0.154 -13.136 -0.119 1.00 . B B . 22 ARG HG2 1 1
6 4532 2 2 22 ARG HG3 H -0.131 -12.319 1.419 1.00 . B B . 22 ARG HG3 1 1
6 4533 2 2 22 ARG HH11 H -3.060 -16.574 0.242 1.00 . B B . 22 ARG HH11 1 1
6 4534 2 2 22 ARG HH12 H -2.403 -18.003 0.968 1.00 . B B . 22 ARG HH12 1 1
6 4535 2 2 22 ARG HH21 H 0.794 -16.696 1.278 1.00 . B B . 22 ARG HH21 1 1
6 4536 2 2 22 ARG HH22 H -0.222 -18.071 1.555 1.00 . B B . 22 ARG HH22 1 1
6 4537 2 2 22 ARG N N -1.510 -13.301 -2.123 1.00 . B B . 22 ARG N 1 1
6 4538 2 2 22 ARG NE N -0.958 -15.272 0.269 1.00 . B B . 22 ARG NE 1 1
6 4539 2 2 22 ARG NH1 N -2.284 -17.068 0.634 1.00 . B B . 22 ARG NH1 1 1
6 4540 2 2 22 ARG NH2 N -0.102 -17.137 1.220 1.00 . B B . 22 ARG NH2 1 1
6 4541 2 2 22 ARG O O -4.360 -11.377 -1.084 1.00 . B B . 22 ARG O 1 1
6 4542 2 2 23 GLY C C -4.760 -9.664 -2.968 1.00 . B B . 23 GLY C 1 1
6 4543 2 2 23 GLY CA C -4.473 -10.952 -3.749 1.00 . B B . 23 GLY CA 1 1
6 4544 2 2 23 GLY H H -2.753 -12.234 -3.553 1.00 . B B . 23 GLY H 1 1
6 4545 2 2 23 GLY HA2 H -4.106 -10.700 -4.733 1.00 . B B . 23 GLY HA2 1 1
6 4546 2 2 23 GLY HA3 H -5.388 -11.518 -3.845 1.00 . B B . 23 GLY HA3 1 1
6 4547 2 2 23 GLY N N -3.455 -11.780 -3.039 1.00 . B B . 23 GLY N 1 1
6 4548 2 2 23 GLY O O -5.550 -9.645 -2.047 1.00 . B B . 23 GLY O 1 1
6 4549 2 2 24 PHE C C -5.877 -6.913 -2.819 1.00 . B B . 24 PHE C 1 1
6 4550 2 2 24 PHE CA C -4.400 -7.292 -2.634 1.00 . B B . 24 PHE CA 1 1
6 4551 2 2 24 PHE CB C -3.512 -6.202 -3.234 1.00 . B B . 24 PHE CB 1 1
6 4552 2 2 24 PHE CD1 C -5.060 -5.461 -5.103 1.00 . B B . 24 PHE CD1 1 1
6 4553 2 2 24 PHE CD2 C -2.884 -6.374 -5.664 1.00 . B B . 24 PHE CD2 1 1
6 4554 2 2 24 PHE CE1 C -5.336 -5.286 -6.467 1.00 . B B . 24 PHE CE1 1 1
6 4555 2 2 24 PHE CE2 C -3.159 -6.198 -7.026 1.00 . B B . 24 PHE CE2 1 1
6 4556 2 2 24 PHE CG C -3.833 -6.008 -4.701 1.00 . B B . 24 PHE CG 1 1
6 4557 2 2 24 PHE CZ C -4.385 -5.654 -7.428 1.00 . B B . 24 PHE CZ 1 1
6 4558 2 2 24 PHE H H -3.520 -8.605 -4.101 1.00 . B B . 24 PHE H 1 1
6 4559 2 2 24 PHE HA H -4.174 -7.405 -1.574 1.00 . B B . 24 PHE HA 1 1
6 4560 2 2 24 PHE HB2 H -3.663 -5.283 -2.698 1.00 . B B . 24 PHE HB2 1 1
6 4561 2 2 24 PHE HB3 H -2.485 -6.496 -3.145 1.00 . B B . 24 PHE HB3 1 1
6 4562 2 2 24 PHE HD1 H -5.792 -5.177 -4.367 1.00 . B B . 24 PHE HD1 1 1
6 4563 2 2 24 PHE HD2 H -1.939 -6.794 -5.354 1.00 . B B . 24 PHE HD2 1 1
6 4564 2 2 24 PHE HE1 H -6.281 -4.865 -6.775 1.00 . B B . 24 PHE HE1 1 1
6 4565 2 2 24 PHE HE2 H -2.426 -6.482 -7.766 1.00 . B B . 24 PHE HE2 1 1
6 4566 2 2 24 PHE HZ H -4.597 -5.518 -8.478 1.00 . B B . 24 PHE HZ 1 1
6 4567 2 2 24 PHE N N -4.142 -8.578 -3.344 1.00 . B B . 24 PHE N 1 1
6 4568 2 2 24 PHE O O -6.639 -7.651 -3.410 1.00 . B B . 24 PHE O 1 1
6 4569 2 2 25 PHE C C -7.820 -3.840 -2.647 1.00 . B B . 25 PHE C 1 1
6 4570 2 2 25 PHE CA C -7.719 -5.370 -2.508 1.00 . B B . 25 PHE CA 1 1
6 4571 2 2 25 PHE CB C -8.543 -5.882 -1.306 1.00 . B B . 25 PHE CB 1 1
6 4572 2 2 25 PHE CD1 C -7.820 -4.341 0.556 1.00 . B B . 25 PHE CD1 1 1
6 4573 2 2 25 PHE CD2 C -10.085 -4.159 -0.294 1.00 . B B . 25 PHE CD2 1 1
6 4574 2 2 25 PHE CE1 C -8.078 -3.306 1.465 1.00 . B B . 25 PHE CE1 1 1
6 4575 2 2 25 PHE CE2 C -10.344 -3.125 0.614 1.00 . B B . 25 PHE CE2 1 1
6 4576 2 2 25 PHE CG C -8.823 -4.767 -0.321 1.00 . B B . 25 PHE CG 1 1
6 4577 2 2 25 PHE CZ C -9.340 -2.697 1.493 1.00 . B B . 25 PHE CZ 1 1
6 4578 2 2 25 PHE H H -5.665 -5.178 -1.864 1.00 . B B . 25 PHE H 1 1
6 4579 2 2 25 PHE HA H -8.098 -5.826 -3.411 1.00 . B B . 25 PHE HA 1 1
6 4580 2 2 25 PHE HB2 H -9.480 -6.280 -1.663 1.00 . B B . 25 PHE HB2 1 1
6 4581 2 2 25 PHE HB3 H -7.992 -6.667 -0.808 1.00 . B B . 25 PHE HB3 1 1
6 4582 2 2 25 PHE HD1 H -6.849 -4.811 0.535 1.00 . B B . 25 PHE HD1 1 1
6 4583 2 2 25 PHE HD2 H -10.859 -4.490 -0.972 1.00 . B B . 25 PHE HD2 1 1
6 4584 2 2 25 PHE HE1 H -7.303 -2.977 2.142 1.00 . B B . 25 PHE HE1 1 1
6 4585 2 2 25 PHE HE2 H -11.316 -2.656 0.634 1.00 . B B . 25 PHE HE2 1 1
6 4586 2 2 25 PHE HZ H -9.538 -1.900 2.194 1.00 . B B . 25 PHE HZ 1 1
6 4587 2 2 25 PHE N N -6.289 -5.770 -2.333 1.00 . B B . 25 PHE N 1 1
6 4588 2 2 25 PHE O O -8.848 -3.248 -2.382 1.00 . B B . 25 PHE O 1 1
6 4589 2 2 26 TYR C C -8.022 -1.334 -4.056 1.00 . B B . 26 TYR C 1 1
6 4590 2 2 26 TYR CA C -6.785 -1.724 -3.239 1.00 . B B . 26 TYR CA 1 1
6 4591 2 2 26 TYR CB C -5.479 -1.293 -3.938 1.00 . B B . 26 TYR CB 1 1
6 4592 2 2 26 TYR CD1 C -6.360 -0.716 -6.235 1.00 . B B . 26 TYR CD1 1 1
6 4593 2 2 26 TYR CD2 C -5.339 1.035 -4.901 1.00 . B B . 26 TYR CD2 1 1
6 4594 2 2 26 TYR CE1 C -6.586 0.204 -7.267 1.00 . B B . 26 TYR CE1 1 1
6 4595 2 2 26 TYR CE2 C -5.564 1.955 -5.932 1.00 . B B . 26 TYR CE2 1 1
6 4596 2 2 26 TYR CG C -5.736 -0.299 -5.051 1.00 . B B . 26 TYR CG 1 1
6 4597 2 2 26 TYR CZ C -6.188 1.540 -7.116 1.00 . B B . 26 TYR CZ 1 1
6 4598 2 2 26 TYR H H -5.954 -3.699 -3.284 1.00 . B B . 26 TYR H 1 1
6 4599 2 2 26 TYR HA H -6.838 -1.253 -2.267 1.00 . B B . 26 TYR HA 1 1
6 4600 2 2 26 TYR HB2 H -4.825 -0.838 -3.210 1.00 . B B . 26 TYR HB2 1 1
6 4601 2 2 26 TYR HB3 H -4.995 -2.168 -4.348 1.00 . B B . 26 TYR HB3 1 1
6 4602 2 2 26 TYR HD1 H -6.669 -1.745 -6.352 1.00 . B B . 26 TYR HD1 1 1
6 4603 2 2 26 TYR HD2 H -4.860 1.354 -3.987 1.00 . B B . 26 TYR HD2 1 1
6 4604 2 2 26 TYR HE1 H -7.066 -0.116 -8.180 1.00 . B B . 26 TYR HE1 1 1
6 4605 2 2 26 TYR HE2 H -5.254 2.984 -5.815 1.00 . B B . 26 TYR HE2 1 1
6 4606 2 2 26 TYR HH H -7.259 2.243 -8.532 1.00 . B B . 26 TYR HH 1 1
6 4607 2 2 26 TYR N N -6.763 -3.203 -3.069 1.00 . B B . 26 TYR N 1 1
6 4608 2 2 26 TYR O O -8.563 -2.130 -4.798 1.00 . B B . 26 TYR O 1 1
6 4609 2 2 26 TYR OH O -6.410 2.445 -8.134 1.00 . B B . 26 TYR OH 1 1
6 4610 2 2 27 THR C C -9.577 1.799 -5.010 1.00 . B B . 27 THR C 1 1
6 4611 2 2 27 THR CA C -9.680 0.310 -4.681 1.00 . B B . 27 THR CA 1 1
6 4612 2 2 27 THR CB C -10.927 0.063 -3.830 1.00 . B B . 27 THR CB 1 1
6 4613 2 2 27 THR CG2 C -10.688 0.583 -2.411 1.00 . B B . 27 THR CG2 1 1
6 4614 2 2 27 THR H H -8.030 0.507 -3.311 1.00 . B B . 27 THR H 1 1
6 4615 2 2 27 THR HA H -9.750 -0.259 -5.596 1.00 . B B . 27 THR HA 1 1
6 4616 2 2 27 THR HB H -11.133 -0.996 -3.791 1.00 . B B . 27 THR HB 1 1
6 4617 2 2 27 THR HG1 H -12.832 0.271 -4.158 1.00 . B B . 27 THR HG1 1 1
6 4618 2 2 27 THR HG21 H -10.941 1.632 -2.363 1.00 . B B . 27 THR HG21 1 1
6 4619 2 2 27 THR HG22 H -9.648 0.451 -2.148 1.00 . B B . 27 THR HG22 1 1
6 4620 2 2 27 THR HG23 H -11.305 0.031 -1.716 1.00 . B B . 27 THR HG23 1 1
6 4621 2 2 27 THR N N -8.477 -0.120 -3.919 1.00 . B B . 27 THR N 1 1
6 4622 2 2 27 THR O O -9.942 2.234 -6.085 1.00 . B B . 27 THR O 1 1
6 4623 2 2 27 THR OG1 O -12.035 0.742 -4.406 1.00 . B B . 27 THR OG1 1 1
6 4624 2 2 28 LYS C C -10.345 4.600 -4.742 1.00 . B B . 28 LYS C 1 1
6 4625 2 2 28 LYS CA C -8.968 4.049 -4.359 1.00 . B B . 28 LYS CA 1 1
6 4626 2 2 28 LYS CB C -7.984 4.282 -5.508 1.00 . B B . 28 LYS CB 1 1
6 4627 2 2 28 LYS CD C -7.570 6.085 -7.188 1.00 . B B . 28 LYS CD 1 1
6 4628 2 2 28 LYS CE C -7.903 7.552 -7.464 1.00 . B B . 28 LYS CE 1 1
6 4629 2 2 28 LYS CG C -7.772 5.785 -5.701 1.00 . B B . 28 LYS CG 1 1
6 4630 2 2 28 LYS H H -8.799 2.221 -3.231 1.00 . B B . 28 LYS H 1 1
6 4631 2 2 28 LYS HA H -8.613 4.549 -3.470 1.00 . B B . 28 LYS HA 1 1
6 4632 2 2 28 LYS HB2 H -7.040 3.811 -5.275 1.00 . B B . 28 LYS HB2 1 1
6 4633 2 2 28 LYS HB3 H -8.385 3.857 -6.416 1.00 . B B . 28 LYS HB3 1 1
6 4634 2 2 28 LYS HD2 H -6.541 5.892 -7.456 1.00 . B B . 28 LYS HD2 1 1
6 4635 2 2 28 LYS HD3 H -8.220 5.453 -7.774 1.00 . B B . 28 LYS HD3 1 1
6 4636 2 2 28 LYS HE2 H -8.588 7.614 -8.296 1.00 . B B . 28 LYS HE2 1 1
6 4637 2 2 28 LYS HE3 H -8.360 7.988 -6.587 1.00 . B B . 28 LYS HE3 1 1
6 4638 2 2 28 LYS HG2 H -8.640 6.319 -5.340 1.00 . B B . 28 LYS HG2 1 1
6 4639 2 2 28 LYS HG3 H -6.900 6.100 -5.149 1.00 . B B . 28 LYS HG3 1 1
6 4640 2 2 28 LYS HZ1 H -5.955 7.637 -8.197 1.00 . B B . 28 LYS HZ1 1 1
6 4641 2 2 28 LYS HZ2 H -6.266 8.722 -6.927 1.00 . B B . 28 LYS HZ2 1 1
6 4642 2 2 28 LYS HZ3 H -6.864 9.040 -8.485 1.00 . B B . 28 LYS HZ3 1 1
6 4643 2 2 28 LYS N N -9.086 2.587 -4.094 1.00 . B B . 28 LYS N 1 1
6 4644 2 2 28 LYS NZ N -6.653 8.294 -7.793 1.00 . B B . 28 LYS NZ 1 1
6 4645 2 2 28 LYS O O -10.684 4.662 -5.907 1.00 . B B . 28 LYS O 1 1
6 4646 2 2 29 PRO C C -12.397 6.980 -4.393 1.00 . B B . 29 PRO C 1 1
6 4647 2 2 29 PRO CA C -12.458 5.521 -3.930 1.00 . B B . 29 PRO CA 1 1
6 4648 2 2 29 PRO CB C -13.084 5.413 -2.536 1.00 . B B . 29 PRO CB 1 1
6 4649 2 2 29 PRO CD C -10.672 4.897 -2.330 1.00 . B B . 29 PRO CD 1 1
6 4650 2 2 29 PRO CG C -11.908 5.352 -1.533 1.00 . B B . 29 PRO CG 1 1
6 4651 2 2 29 PRO HA H -13.015 4.921 -4.631 1.00 . B B . 29 PRO HA 1 1
6 4652 2 2 29 PRO HB2 H -13.701 6.279 -2.339 1.00 . B B . 29 PRO HB2 1 1
6 4653 2 2 29 PRO HB3 H -13.671 4.511 -2.462 1.00 . B B . 29 PRO HB3 1 1
6 4654 2 2 29 PRO HD2 H -9.839 5.562 -2.147 1.00 . B B . 29 PRO HD2 1 1
6 4655 2 2 29 PRO HD3 H -10.410 3.882 -2.078 1.00 . B B . 29 PRO HD3 1 1
6 4656 2 2 29 PRO HG2 H -11.737 6.330 -1.104 1.00 . B B . 29 PRO HG2 1 1
6 4657 2 2 29 PRO HG3 H -12.122 4.637 -0.753 1.00 . B B . 29 PRO HG3 1 1
6 4658 2 2 29 PRO N N -11.100 4.977 -3.741 1.00 . B B . 29 PRO N 1 1
6 4659 2 2 29 PRO O O -13.253 7.445 -5.119 1.00 . B B . 29 PRO O 1 1
6 4660 2 2 30 THR C C -10.214 9.265 -5.482 1.00 . B B . 30 THR C 1 1
6 4661 2 2 30 THR CA C -11.287 9.130 -4.401 1.00 . B B . 30 THR CA 1 1
6 4662 2 2 30 THR CB C -10.907 9.989 -3.194 1.00 . B B . 30 THR CB 1 1
6 4663 2 2 30 THR CG2 C -10.942 11.468 -3.587 1.00 . B B . 30 THR CG2 1 1
6 4664 2 2 30 THR H H -10.713 7.313 -3.395 1.00 . B B . 30 THR H 1 1
6 4665 2 2 30 THR HA H -12.238 9.461 -4.793 1.00 . B B . 30 THR HA 1 1
6 4666 2 2 30 THR HB H -9.912 9.731 -2.867 1.00 . B B . 30 THR HB 1 1
6 4667 2 2 30 THR HG1 H -12.068 8.825 -2.155 1.00 . B B . 30 THR HG1 1 1
6 4668 2 2 30 THR HG21 H -10.839 12.077 -2.701 1.00 . B B . 30 THR HG21 1 1
6 4669 2 2 30 THR HG22 H -11.882 11.689 -4.070 1.00 . B B . 30 THR HG22 1 1
6 4670 2 2 30 THR HG23 H -10.130 11.678 -4.266 1.00 . B B . 30 THR HG23 1 1
6 4671 2 2 30 THR N N -11.394 7.705 -3.980 1.00 . B B . 30 THR N 1 1
6 4672 2 2 30 THR O O -10.432 8.762 -6.572 1.00 . B B . 30 THR O 1 1
6 4673 2 2 30 THR OXT O -9.192 9.870 -5.203 1.00 . B B . 30 THR OXT 1 1
6 4674 2 2 30 THR OG1 O -11.829 9.754 -2.139 1.00 . B B . 30 THR OG1 1 1
7 4675 1 1 1 GLY C C -6.121 6.803 -1.287 1.00 . A A . 1 GLY C 1 1
7 4676 1 1 1 GLY CA C -7.414 6.892 -2.024 1.00 . A A . 1 GLY CA 1 1
7 4677 1 1 1 GLY H1 H -8.456 7.930 -3.546 1.00 . A A . 1 GLY H1 1 1
7 4678 1 1 1 GLY H2 H -6.863 8.475 -3.316 1.00 . A A . 1 GLY H2 1 1
7 4679 1 1 1 GLY H3 H -8.075 8.894 -2.203 1.00 . A A . 1 GLY H3 1 1
7 4680 1 1 1 GLY HA2 H -7.799 6.943 -1.128 1.00 . A A . 1 GLY HA2 1 1
7 4681 1 1 1 GLY HA3 H -7.808 5.981 -2.639 1.00 . A A . 1 GLY HA3 1 1
7 4682 1 1 1 GLY N N -7.727 8.148 -2.837 1.00 . A A . 1 GLY N 1 1
7 4683 1 1 1 GLY O O -5.695 7.741 -0.644 1.00 . A A . 1 GLY O 1 1
7 4684 1 1 2 ILE C C -3.016 5.721 -1.662 1.00 . A A . 2 ILE C 1 1
7 4685 1 1 2 ILE CA C -4.158 5.528 -0.657 1.00 . A A . 2 ILE CA 1 1
7 4686 1 1 2 ILE CB C -4.086 4.131 -0.018 1.00 . A A . 2 ILE CB 1 1
7 4687 1 1 2 ILE CD1 C -2.020 3.098 -1.030 1.00 . A A . 2 ILE CD1 1 1
7 4688 1 1 2 ILE CG1 C -2.619 3.733 0.228 1.00 . A A . 2 ILE CG1 1 1
7 4689 1 1 2 ILE CG2 C -4.761 3.106 -0.937 1.00 . A A . 2 ILE CG2 1 1
7 4690 1 1 2 ILE H H -5.819 4.937 -1.892 1.00 . A A . 2 ILE H 1 1
7 4691 1 1 2 ILE HA H -4.083 6.279 0.117 1.00 . A A . 2 ILE HA 1 1
7 4692 1 1 2 ILE HB H -4.611 4.150 0.926 1.00 . A A . 2 ILE HB 1 1
7 4693 1 1 2 ILE HD11 H -2.590 3.407 -1.894 1.00 . A A . 2 ILE HD11 1 1
7 4694 1 1 2 ILE HD12 H -2.056 2.023 -0.942 1.00 . A A . 2 ILE HD12 1 1
7 4695 1 1 2 ILE HD13 H -0.995 3.417 -1.142 1.00 . A A . 2 ILE HD13 1 1
7 4696 1 1 2 ILE HG12 H -2.050 4.613 0.491 1.00 . A A . 2 ILE HG12 1 1
7 4697 1 1 2 ILE HG13 H -2.574 3.023 1.040 1.00 . A A . 2 ILE HG13 1 1
7 4698 1 1 2 ILE HG21 H -4.402 2.116 -0.697 1.00 . A A . 2 ILE HG21 1 1
7 4699 1 1 2 ILE HG22 H -4.526 3.334 -1.966 1.00 . A A . 2 ILE HG22 1 1
7 4700 1 1 2 ILE HG23 H -5.831 3.145 -0.795 1.00 . A A . 2 ILE HG23 1 1
7 4701 1 1 2 ILE N N -5.461 5.680 -1.365 1.00 . A A . 2 ILE N 1 1
7 4702 1 1 2 ILE O O -1.853 5.646 -1.318 1.00 . A A . 2 ILE O 1 1
7 4703 1 1 3 VAL C C -1.330 7.287 -3.482 1.00 . A A . 3 VAL C 1 1
7 4704 1 1 3 VAL CA C -2.274 6.172 -3.926 1.00 . A A . 3 VAL CA 1 1
7 4705 1 1 3 VAL CB C -2.914 6.549 -5.267 1.00 . A A . 3 VAL CB 1 1
7 4706 1 1 3 VAL CG1 C -1.846 7.119 -6.206 1.00 . A A . 3 VAL CG1 1 1
7 4707 1 1 3 VAL CG2 C -3.532 5.302 -5.901 1.00 . A A . 3 VAL CG2 1 1
7 4708 1 1 3 VAL H H -4.281 6.032 -3.163 1.00 . A A . 3 VAL H 1 1
7 4709 1 1 3 VAL HA H -1.714 5.260 -4.042 1.00 . A A . 3 VAL HA 1 1
7 4710 1 1 3 VAL HB H -3.682 7.292 -5.103 1.00 . A A . 3 VAL HB 1 1
7 4711 1 1 3 VAL HG11 H -2.053 6.809 -7.218 1.00 . A A . 3 VAL HG11 1 1
7 4712 1 1 3 VAL HG12 H -0.874 6.752 -5.908 1.00 . A A . 3 VAL HG12 1 1
7 4713 1 1 3 VAL HG13 H -1.855 8.197 -6.149 1.00 . A A . 3 VAL HG13 1 1
7 4714 1 1 3 VAL HG21 H -3.692 4.554 -5.139 1.00 . A A . 3 VAL HG21 1 1
7 4715 1 1 3 VAL HG22 H -2.864 4.914 -6.655 1.00 . A A . 3 VAL HG22 1 1
7 4716 1 1 3 VAL HG23 H -4.478 5.560 -6.355 1.00 . A A . 3 VAL HG23 1 1
7 4717 1 1 3 VAL N N -3.339 5.973 -2.903 1.00 . A A . 3 VAL N 1 1
7 4718 1 1 3 VAL O O -0.177 7.053 -3.177 1.00 . A A . 3 VAL O 1 1
7 4719 1 1 4 GLU C C -0.298 9.336 -1.692 1.00 . A A . 4 GLU C 1 1
7 4720 1 1 4 GLU CA C -0.926 9.625 -3.061 1.00 . A A . 4 GLU CA 1 1
7 4721 1 1 4 GLU CB C -1.763 10.912 -3.013 1.00 . A A . 4 GLU CB 1 1
7 4722 1 1 4 GLU CD C -3.614 12.026 -1.747 1.00 . A A . 4 GLU CD 1 1
7 4723 1 1 4 GLU CG C -2.431 11.063 -1.641 1.00 . A A . 4 GLU CG 1 1
7 4724 1 1 4 GLU H H -2.727 8.675 -3.725 1.00 . A A . 4 GLU H 1 1
7 4725 1 1 4 GLU HA H -0.142 9.733 -3.794 1.00 . A A . 4 GLU HA 1 1
7 4726 1 1 4 GLU HB2 H -1.123 11.756 -3.197 1.00 . A A . 4 GLU HB2 1 1
7 4727 1 1 4 GLU HB3 H -2.526 10.869 -3.777 1.00 . A A . 4 GLU HB3 1 1
7 4728 1 1 4 GLU HG2 H -2.781 10.097 -1.304 1.00 . A A . 4 GLU HG2 1 1
7 4729 1 1 4 GLU HG3 H -1.715 11.453 -0.934 1.00 . A A . 4 GLU HG3 1 1
7 4730 1 1 4 GLU N N -1.800 8.500 -3.463 1.00 . A A . 4 GLU N 1 1
7 4731 1 1 4 GLU O O 0.786 9.793 -1.389 1.00 . A A . 4 GLU O 1 1
7 4732 1 1 4 GLU OE1 O -3.546 12.932 -2.561 1.00 . A A . 4 GLU OE1 1 1
7 4733 1 1 4 GLU OE2 O -4.571 11.841 -1.012 1.00 . A A . 4 GLU OE2 1 1
7 4734 1 1 5 GLN C C 0.958 7.601 0.314 1.00 . A A . 5 GLN C 1 1
7 4735 1 1 5 GLN CA C -0.408 8.268 0.479 1.00 . A A . 5 GLN CA 1 1
7 4736 1 1 5 GLN CB C -1.351 7.325 1.229 1.00 . A A . 5 GLN CB 1 1
7 4737 1 1 5 GLN CD C -1.852 7.779 3.634 1.00 . A A . 5 GLN CD 1 1
7 4738 1 1 5 GLN CG C -0.852 7.149 2.664 1.00 . A A . 5 GLN CG 1 1
7 4739 1 1 5 GLN H H -1.844 8.222 -1.129 1.00 . A A . 5 GLN H 1 1
7 4740 1 1 5 GLN HA H -0.294 9.183 1.041 1.00 . A A . 5 GLN HA 1 1
7 4741 1 1 5 GLN HB2 H -2.347 7.746 1.242 1.00 . A A . 5 GLN HB2 1 1
7 4742 1 1 5 GLN HB3 H -1.371 6.365 0.736 1.00 . A A . 5 GLN HB3 1 1
7 4743 1 1 5 GLN HE21 H -2.061 9.438 2.563 1.00 . A A . 5 GLN HE21 1 1
7 4744 1 1 5 GLN HE22 H -2.980 9.374 3.989 1.00 . A A . 5 GLN HE22 1 1
7 4745 1 1 5 GLN HG2 H -0.750 6.096 2.884 1.00 . A A . 5 GLN HG2 1 1
7 4746 1 1 5 GLN HG3 H 0.106 7.634 2.774 1.00 . A A . 5 GLN HG3 1 1
7 4747 1 1 5 GLN N N -0.971 8.581 -0.866 1.00 . A A . 5 GLN N 1 1
7 4748 1 1 5 GLN NE2 N -2.338 8.962 3.374 1.00 . A A . 5 GLN NE2 1 1
7 4749 1 1 5 GLN O O 1.864 7.823 1.092 1.00 . A A . 5 GLN O 1 1
7 4750 1 1 5 GLN OE1 O -2.197 7.189 4.639 1.00 . A A . 5 GLN OE1 1 1
7 4751 1 1 6 CYS C C 3.149 6.777 -2.089 1.00 . A A . 6 CYS C 1 1
7 4752 1 1 6 CYS CA C 2.430 6.119 -0.910 1.00 . A A . 6 CYS CA 1 1
7 4753 1 1 6 CYS CB C 2.219 4.633 -1.196 1.00 . A A . 6 CYS CB 1 1
7 4754 1 1 6 CYS H H 0.376 6.626 -1.317 1.00 . A A . 6 CYS H 1 1
7 4755 1 1 6 CYS HA H 3.033 6.227 -0.023 1.00 . A A . 6 CYS HA 1 1
7 4756 1 1 6 CYS HB2 H 1.438 4.512 -1.931 1.00 . A A . 6 CYS HB2 1 1
7 4757 1 1 6 CYS HB3 H 3.137 4.207 -1.571 1.00 . A A . 6 CYS HB3 1 1
7 4758 1 1 6 CYS N N 1.118 6.788 -0.696 1.00 . A A . 6 CYS N 1 1
7 4759 1 1 6 CYS O O 4.307 6.515 -2.343 1.00 . A A . 6 CYS O 1 1
7 4760 1 1 6 CYS SG S 1.748 3.788 0.333 1.00 . A A . 6 CYS SG 1 1
7 4761 1 1 7 CYS C C 3.561 9.714 -3.553 1.00 . A A . 7 CYS C 1 1
7 4762 1 1 7 CYS CA C 3.136 8.303 -3.966 1.00 . A A . 7 CYS CA 1 1
7 4763 1 1 7 CYS CB C 2.175 8.371 -5.157 1.00 . A A . 7 CYS CB 1 1
7 4764 1 1 7 CYS H H 1.541 7.835 -2.591 1.00 . A A . 7 CYS H 1 1
7 4765 1 1 7 CYS HA H 4.016 7.734 -4.241 1.00 . A A . 7 CYS HA 1 1
7 4766 1 1 7 CYS HB2 H 1.835 7.379 -5.400 1.00 . A A . 7 CYS HB2 1 1
7 4767 1 1 7 CYS HB3 H 1.326 8.987 -4.909 1.00 . A A . 7 CYS HB3 1 1
7 4768 1 1 7 CYS N N 2.474 7.632 -2.811 1.00 . A A . 7 CYS N 1 1
7 4769 1 1 7 CYS O O 4.698 9.930 -3.181 1.00 . A A . 7 CYS O 1 1
7 4770 1 1 7 CYS SG S 3.038 9.075 -6.580 1.00 . A A . 7 CYS SG 1 1
7 4771 1 1 8 THR C C 3.834 11.917 -1.864 1.00 . A A . 8 THR C 1 1
7 4772 1 1 8 THR CA C 3.054 12.056 -3.165 1.00 . A A . 8 THR CA 1 1
7 4773 1 1 8 THR CB C 1.801 12.902 -2.925 1.00 . A A . 8 THR CB 1 1
7 4774 1 1 8 THR CG2 C 2.188 14.380 -2.858 1.00 . A A . 8 THR CG2 1 1
7 4775 1 1 8 THR H H 1.748 10.489 -3.879 1.00 . A A . 8 THR H 1 1
7 4776 1 1 8 THR HA H 3.675 12.515 -3.921 1.00 . A A . 8 THR HA 1 1
7 4777 1 1 8 THR HB H 1.343 12.611 -1.993 1.00 . A A . 8 THR HB 1 1
7 4778 1 1 8 THR HG1 H 1.382 12.430 -4.764 1.00 . A A . 8 THR HG1 1 1
7 4779 1 1 8 THR HG21 H 3.138 14.526 -3.348 1.00 . A A . 8 THR HG21 1 1
7 4780 1 1 8 THR HG22 H 2.265 14.684 -1.823 1.00 . A A . 8 THR HG22 1 1
7 4781 1 1 8 THR HG23 H 1.433 14.973 -3.351 1.00 . A A . 8 THR HG23 1 1
7 4782 1 1 8 THR N N 2.665 10.677 -3.591 1.00 . A A . 8 THR N 1 1
7 4783 1 1 8 THR O O 4.799 12.609 -1.608 1.00 . A A . 8 THR O 1 1
7 4784 1 1 8 THR OG1 O 0.882 12.698 -3.990 1.00 . A A . 8 THR OG1 1 1
7 4785 1 1 9 SER C C 4.557 9.216 0.126 1.00 . A A . 9 SER C 1 1
7 4786 1 1 9 SER CA C 4.130 10.680 0.200 1.00 . A A . 9 SER CA 1 1
7 4787 1 1 9 SER CB C 3.182 10.898 1.380 1.00 . A A . 9 SER CB 1 1
7 4788 1 1 9 SER H H 2.669 10.412 -1.339 1.00 . A A . 9 SER H 1 1
7 4789 1 1 9 SER HA H 4.999 11.315 0.295 1.00 . A A . 9 SER HA 1 1
7 4790 1 1 9 SER HB2 H 2.186 10.593 1.106 1.00 . A A . 9 SER HB2 1 1
7 4791 1 1 9 SER HB3 H 3.518 10.311 2.224 1.00 . A A . 9 SER HB3 1 1
7 4792 1 1 9 SER HG H 3.265 12.353 2.673 1.00 . A A . 9 SER HG 1 1
7 4793 1 1 9 SER N N 3.429 10.969 -1.072 1.00 . A A . 9 SER N 1 1
7 4794 1 1 9 SER O O 3.757 8.346 -0.150 1.00 . A A . 9 SER O 1 1
7 4795 1 1 9 SER OG O 3.171 12.279 1.720 1.00 . A A . 9 SER OG 1 1
7 4796 1 1 10 ILE C C 5.883 6.773 1.520 1.00 . A A . 10 ILE C 1 1
7 4797 1 1 10 ILE CA C 6.248 7.511 0.231 1.00 . A A . 10 ILE CA 1 1
7 4798 1 1 10 ILE CB C 7.765 7.450 -0.002 1.00 . A A . 10 ILE CB 1 1
7 4799 1 1 10 ILE CD1 C 8.164 9.280 -1.682 1.00 . A A . 10 ILE CD1 1 1
7 4800 1 1 10 ILE CG1 C 8.091 7.767 -1.466 1.00 . A A . 10 ILE CG1 1 1
7 4801 1 1 10 ILE CG2 C 8.259 6.039 0.301 1.00 . A A . 10 ILE CG2 1 1
7 4802 1 1 10 ILE H H 6.448 9.637 0.541 1.00 . A A . 10 ILE H 1 1
7 4803 1 1 10 ILE HA H 5.743 7.042 -0.602 1.00 . A A . 10 ILE HA 1 1
7 4804 1 1 10 ILE HB H 8.262 8.159 0.646 1.00 . A A . 10 ILE HB 1 1
7 4805 1 1 10 ILE HD11 H 7.889 9.510 -2.703 1.00 . A A . 10 ILE HD11 1 1
7 4806 1 1 10 ILE HD12 H 9.172 9.621 -1.498 1.00 . A A . 10 ILE HD12 1 1
7 4807 1 1 10 ILE HD13 H 7.486 9.775 -1.006 1.00 . A A . 10 ILE HD13 1 1
7 4808 1 1 10 ILE HG12 H 9.046 7.326 -1.719 1.00 . A A . 10 ILE HG12 1 1
7 4809 1 1 10 ILE HG13 H 7.326 7.352 -2.102 1.00 . A A . 10 ILE HG13 1 1
7 4810 1 1 10 ILE HG21 H 7.439 5.344 0.184 1.00 . A A . 10 ILE HG21 1 1
7 4811 1 1 10 ILE HG22 H 8.628 5.996 1.312 1.00 . A A . 10 ILE HG22 1 1
7 4812 1 1 10 ILE HG23 H 9.049 5.781 -0.387 1.00 . A A . 10 ILE HG23 1 1
7 4813 1 1 10 ILE N N 5.806 8.928 0.334 1.00 . A A . 10 ILE N 1 1
7 4814 1 1 10 ILE O O 5.920 7.333 2.598 1.00 . A A . 10 ILE O 1 1
7 4815 1 1 11 CYS C C 6.117 3.559 2.812 1.00 . A A . 11 CYS C 1 1
7 4816 1 1 11 CYS CA C 5.174 4.754 2.654 1.00 . A A . 11 CYS CA 1 1
7 4817 1 1 11 CYS CB C 3.722 4.262 2.574 1.00 . A A . 11 CYS CB 1 1
7 4818 1 1 11 CYS H H 5.516 5.076 0.539 1.00 . A A . 11 CYS H 1 1
7 4819 1 1 11 CYS HA H 5.283 5.402 3.512 1.00 . A A . 11 CYS HA 1 1
7 4820 1 1 11 CYS HB2 H 3.485 3.703 3.468 1.00 . A A . 11 CYS HB2 1 1
7 4821 1 1 11 CYS HB3 H 3.058 5.109 2.499 1.00 . A A . 11 CYS HB3 1 1
7 4822 1 1 11 CYS N N 5.535 5.516 1.421 1.00 . A A . 11 CYS N 1 1
7 4823 1 1 11 CYS O O 7.148 3.483 2.173 1.00 . A A . 11 CYS O 1 1
7 4824 1 1 11 CYS SG S 3.509 3.197 1.129 1.00 . A A . 11 CYS SG 1 1
7 4825 1 1 12 SER C C 6.018 0.188 3.302 1.00 . A A . 12 SER C 1 1
7 4826 1 1 12 SER CA C 6.675 1.452 3.863 1.00 . A A . 12 SER CA 1 1
7 4827 1 1 12 SER CB C 6.944 1.267 5.356 1.00 . A A . 12 SER CB 1 1
7 4828 1 1 12 SER H H 4.952 2.709 4.180 1.00 . A A . 12 SER H 1 1
7 4829 1 1 12 SER HA H 7.611 1.623 3.352 1.00 . A A . 12 SER HA 1 1
7 4830 1 1 12 SER HB2 H 7.403 0.307 5.525 1.00 . A A . 12 SER HB2 1 1
7 4831 1 1 12 SER HB3 H 7.611 2.047 5.699 1.00 . A A . 12 SER HB3 1 1
7 4832 1 1 12 SER HG H 5.810 1.978 6.767 1.00 . A A . 12 SER HG 1 1
7 4833 1 1 12 SER N N 5.783 2.629 3.665 1.00 . A A . 12 SER N 1 1
7 4834 1 1 12 SER O O 4.813 0.110 3.144 1.00 . A A . 12 SER O 1 1
7 4835 1 1 12 SER OG O 5.714 1.330 6.065 1.00 . A A . 12 SER OG 1 1
7 4836 1 1 13 LEU C C 5.189 -2.616 3.406 1.00 . A A . 13 LEU C 1 1
7 4837 1 1 13 LEU CA C 6.255 -2.071 2.456 1.00 . A A . 13 LEU CA 1 1
7 4838 1 1 13 LEU CB C 7.383 -3.098 2.327 1.00 . A A . 13 LEU CB 1 1
7 4839 1 1 13 LEU CD1 C 6.733 -3.845 0.036 1.00 . A A . 13 LEU CD1 1 1
7 4840 1 1 13 LEU CD2 C 8.097 -1.775 0.340 1.00 . A A . 13 LEU CD2 1 1
7 4841 1 1 13 LEU CG C 7.832 -3.184 0.870 1.00 . A A . 13 LEU CG 1 1
7 4842 1 1 13 LEU H H 7.777 -0.716 3.144 1.00 . A A . 13 LEU H 1 1
7 4843 1 1 13 LEU HA H 5.819 -1.887 1.486 1.00 . A A . 13 LEU HA 1 1
7 4844 1 1 13 LEU HB2 H 8.217 -2.795 2.943 1.00 . A A . 13 LEU HB2 1 1
7 4845 1 1 13 LEU HB3 H 7.029 -4.065 2.651 1.00 . A A . 13 LEU HB3 1 1
7 4846 1 1 13 LEU HD11 H 6.967 -3.742 -1.012 1.00 . A A . 13 LEU HD11 1 1
7 4847 1 1 13 LEU HD12 H 5.788 -3.365 0.242 1.00 . A A . 13 LEU HD12 1 1
7 4848 1 1 13 LEU HD13 H 6.668 -4.892 0.291 1.00 . A A . 13 LEU HD13 1 1
7 4849 1 1 13 LEU HD21 H 9.073 -1.742 -0.124 1.00 . A A . 13 LEU HD21 1 1
7 4850 1 1 13 LEU HD22 H 8.064 -1.071 1.158 1.00 . A A . 13 LEU HD22 1 1
7 4851 1 1 13 LEU HD23 H 7.344 -1.516 -0.389 1.00 . A A . 13 LEU HD23 1 1
7 4852 1 1 13 LEU HG H 8.735 -3.773 0.806 1.00 . A A . 13 LEU HG 1 1
7 4853 1 1 13 LEU N N 6.811 -0.804 3.004 1.00 . A A . 13 LEU N 1 1
7 4854 1 1 13 LEU O O 4.177 -3.131 2.983 1.00 . A A . 13 LEU O 1 1
7 4855 1 1 14 TYR C C 3.066 -2.385 5.415 1.00 . A A . 14 TYR C 1 1
7 4856 1 1 14 TYR CA C 4.427 -3.027 5.673 1.00 . A A . 14 TYR CA 1 1
7 4857 1 1 14 TYR CB C 4.898 -2.678 7.091 1.00 . A A . 14 TYR CB 1 1
7 4858 1 1 14 TYR CD1 C 3.900 -4.844 7.930 1.00 . A A . 14 TYR CD1 1 1
7 4859 1 1 14 TYR CD2 C 3.625 -2.834 9.263 1.00 . A A . 14 TYR CD2 1 1
7 4860 1 1 14 TYR CE1 C 3.185 -5.576 8.890 1.00 . A A . 14 TYR CE1 1 1
7 4861 1 1 14 TYR CE2 C 2.911 -3.566 10.223 1.00 . A A . 14 TYR CE2 1 1
7 4862 1 1 14 TYR CG C 4.119 -3.472 8.117 1.00 . A A . 14 TYR CG 1 1
7 4863 1 1 14 TYR CZ C 2.692 -4.937 10.035 1.00 . A A . 14 TYR CZ 1 1
7 4864 1 1 14 TYR H H 6.242 -2.085 5.003 1.00 . A A . 14 TYR H 1 1
7 4865 1 1 14 TYR HA H 4.349 -4.097 5.567 1.00 . A A . 14 TYR HA 1 1
7 4866 1 1 14 TYR HB2 H 5.950 -2.909 7.184 1.00 . A A . 14 TYR HB2 1 1
7 4867 1 1 14 TYR HB3 H 4.749 -1.623 7.267 1.00 . A A . 14 TYR HB3 1 1
7 4868 1 1 14 TYR HD1 H 4.280 -5.337 7.048 1.00 . A A . 14 TYR HD1 1 1
7 4869 1 1 14 TYR HD2 H 3.793 -1.776 9.407 1.00 . A A . 14 TYR HD2 1 1
7 4870 1 1 14 TYR HE1 H 3.016 -6.633 8.750 1.00 . A A . 14 TYR HE1 1 1
7 4871 1 1 14 TYR HE2 H 2.531 -3.075 11.108 1.00 . A A . 14 TYR HE2 1 1
7 4872 1 1 14 TYR HH H 1.366 -6.224 10.516 1.00 . A A . 14 TYR HH 1 1
7 4873 1 1 14 TYR N N 5.416 -2.508 4.687 1.00 . A A . 14 TYR N 1 1
7 4874 1 1 14 TYR O O 2.033 -2.984 5.637 1.00 . A A . 14 TYR O 1 1
7 4875 1 1 14 TYR OH O 1.990 -5.660 10.979 1.00 . A A . 14 TYR OH 1 1
7 4876 1 1 15 GLN C C 1.105 -1.091 3.453 1.00 . A A . 15 GLN C 1 1
7 4877 1 1 15 GLN CA C 1.765 -0.485 4.686 1.00 . A A . 15 GLN CA 1 1
7 4878 1 1 15 GLN CB C 2.022 1.005 4.463 1.00 . A A . 15 GLN CB 1 1
7 4879 1 1 15 GLN CD C 1.858 2.872 6.114 1.00 . A A . 15 GLN CD 1 1
7 4880 1 1 15 GLN CG C 2.616 1.596 5.738 1.00 . A A . 15 GLN CG 1 1
7 4881 1 1 15 GLN H H 3.902 -0.702 4.782 1.00 . A A . 15 GLN H 1 1
7 4882 1 1 15 GLN HA H 1.111 -0.618 5.539 1.00 . A A . 15 GLN HA 1 1
7 4883 1 1 15 GLN HB2 H 2.720 1.131 3.647 1.00 . A A . 15 GLN HB2 1 1
7 4884 1 1 15 GLN HB3 H 1.096 1.507 4.229 1.00 . A A . 15 GLN HB3 1 1
7 4885 1 1 15 GLN HE21 H 0.082 1.985 6.108 1.00 . A A . 15 GLN HE21 1 1
7 4886 1 1 15 GLN HE22 H 0.065 3.639 6.487 1.00 . A A . 15 GLN HE22 1 1
7 4887 1 1 15 GLN HG2 H 2.529 0.874 6.539 1.00 . A A . 15 GLN HG2 1 1
7 4888 1 1 15 GLN HG3 H 3.656 1.829 5.574 1.00 . A A . 15 GLN HG3 1 1
7 4889 1 1 15 GLN N N 3.057 -1.168 4.952 1.00 . A A . 15 GLN N 1 1
7 4890 1 1 15 GLN NE2 N 0.560 2.828 6.247 1.00 . A A . 15 GLN NE2 1 1
7 4891 1 1 15 GLN O O -0.011 -1.568 3.518 1.00 . A A . 15 GLN O 1 1
7 4892 1 1 15 GLN OE1 O 2.453 3.916 6.290 1.00 . A A . 15 GLN OE1 1 1
7 4893 1 1 16 LEU C C 0.592 -3.073 1.531 1.00 . A A . 16 LEU C 1 1
7 4894 1 1 16 LEU CA C 1.140 -1.702 1.124 1.00 . A A . 16 LEU CA 1 1
7 4895 1 1 16 LEU CB C 2.165 -1.854 -0.011 1.00 . A A . 16 LEU CB 1 1
7 4896 1 1 16 LEU CD1 C 0.563 -0.430 -1.336 1.00 . A A . 16 LEU CD1 1 1
7 4897 1 1 16 LEU CD2 C 2.648 0.567 -0.400 1.00 . A A . 16 LEU CD2 1 1
7 4898 1 1 16 LEU CG C 2.034 -0.691 -1.009 1.00 . A A . 16 LEU CG 1 1
7 4899 1 1 16 LEU H H 2.677 -0.720 2.281 1.00 . A A . 16 LEU H 1 1
7 4900 1 1 16 LEU HA H 0.321 -1.074 0.804 1.00 . A A . 16 LEU HA 1 1
7 4901 1 1 16 LEU HB2 H 3.160 -1.855 0.407 1.00 . A A . 16 LEU HB2 1 1
7 4902 1 1 16 LEU HB3 H 1.992 -2.787 -0.526 1.00 . A A . 16 LEU HB3 1 1
7 4903 1 1 16 LEU HD11 H 0.477 -0.095 -2.359 1.00 . A A . 16 LEU HD11 1 1
7 4904 1 1 16 LEU HD12 H 0.176 0.332 -0.674 1.00 . A A . 16 LEU HD12 1 1
7 4905 1 1 16 LEU HD13 H 0.000 -1.339 -1.206 1.00 . A A . 16 LEU HD13 1 1
7 4906 1 1 16 LEU HD21 H 1.908 1.074 0.199 1.00 . A A . 16 LEU HD21 1 1
7 4907 1 1 16 LEU HD22 H 2.984 1.221 -1.190 1.00 . A A . 16 LEU HD22 1 1
7 4908 1 1 16 LEU HD23 H 3.488 0.290 0.221 1.00 . A A . 16 LEU HD23 1 1
7 4909 1 1 16 LEU HG H 2.557 -0.936 -1.920 1.00 . A A . 16 LEU HG 1 1
7 4910 1 1 16 LEU N N 1.774 -1.097 2.329 1.00 . A A . 16 LEU N 1 1
7 4911 1 1 16 LEU O O -0.358 -3.570 0.957 1.00 . A A . 16 LEU O 1 1
7 4912 1 1 17 GLU C C -0.638 -4.673 3.803 1.00 . A A . 17 GLU C 1 1
7 4913 1 1 17 GLU CA C 0.640 -4.977 3.038 1.00 . A A . 17 GLU CA 1 1
7 4914 1 1 17 GLU CB C 1.636 -5.650 4.001 1.00 . A A . 17 GLU CB 1 1
7 4915 1 1 17 GLU CD C 2.907 -5.940 1.835 1.00 . A A . 17 GLU CD 1 1
7 4916 1 1 17 GLU CG C 3.019 -5.839 3.358 1.00 . A A . 17 GLU CG 1 1
7 4917 1 1 17 GLU H H 1.898 -3.225 3.024 1.00 . A A . 17 GLU H 1 1
7 4918 1 1 17 GLU HA H 0.427 -5.627 2.201 1.00 . A A . 17 GLU HA 1 1
7 4919 1 1 17 GLU HB2 H 1.741 -5.034 4.883 1.00 . A A . 17 GLU HB2 1 1
7 4920 1 1 17 GLU HB3 H 1.246 -6.615 4.291 1.00 . A A . 17 GLU HB3 1 1
7 4921 1 1 17 GLU HG2 H 3.650 -5.006 3.619 1.00 . A A . 17 GLU HG2 1 1
7 4922 1 1 17 GLU HG3 H 3.462 -6.748 3.741 1.00 . A A . 17 GLU HG3 1 1
7 4923 1 1 17 GLU N N 1.160 -3.665 2.554 1.00 . A A . 17 GLU N 1 1
7 4924 1 1 17 GLU O O -1.664 -5.296 3.625 1.00 . A A . 17 GLU O 1 1
7 4925 1 1 17 GLU OE1 O 2.736 -4.910 1.206 1.00 . A A . 17 GLU OE1 1 1
7 4926 1 1 17 GLU OE2 O 3.001 -7.045 1.327 1.00 . A A . 17 GLU OE2 1 1
7 4927 1 1 18 ASN C C -2.888 -2.942 4.441 1.00 . A A . 18 ASN C 1 1
7 4928 1 1 18 ASN CA C -1.756 -3.276 5.427 1.00 . A A . 18 ASN CA 1 1
7 4929 1 1 18 ASN CB C -1.354 -2.075 6.312 1.00 . A A . 18 ASN CB 1 1
7 4930 1 1 18 ASN CG C -2.341 -0.929 6.155 1.00 . A A . 18 ASN CG 1 1
7 4931 1 1 18 ASN H H 0.271 -3.193 4.750 1.00 . A A . 18 ASN H 1 1
7 4932 1 1 18 ASN HA H -2.071 -4.083 6.051 1.00 . A A . 18 ASN HA 1 1
7 4933 1 1 18 ASN HB2 H -1.324 -2.382 7.343 1.00 . A A . 18 ASN HB2 1 1
7 4934 1 1 18 ASN HB3 H -0.372 -1.737 6.019 1.00 . A A . 18 ASN HB3 1 1
7 4935 1 1 18 ASN HD21 H -2.000 -0.801 4.223 1.00 . A A . 18 ASN HD21 1 1
7 4936 1 1 18 ASN HD22 H -3.144 0.281 4.835 1.00 . A A . 18 ASN HD22 1 1
7 4937 1 1 18 ASN N N -0.570 -3.684 4.646 1.00 . A A . 18 ASN N 1 1
7 4938 1 1 18 ASN ND2 N -2.508 -0.434 4.976 1.00 . A A . 18 ASN ND2 1 1
7 4939 1 1 18 ASN O O -4.053 -2.985 4.779 1.00 . A A . 18 ASN O 1 1
7 4940 1 1 18 ASN OD1 O -2.957 -0.491 7.107 1.00 . A A . 18 ASN OD1 1 1
7 4941 1 1 19 TYR C C -3.873 -3.552 1.381 1.00 . A A . 19 TYR C 1 1
7 4942 1 1 19 TYR CA C -3.587 -2.302 2.201 1.00 . A A . 19 TYR CA 1 1
7 4943 1 1 19 TYR CB C -3.092 -1.174 1.295 1.00 . A A . 19 TYR CB 1 1
7 4944 1 1 19 TYR CD1 C -4.090 0.699 2.632 1.00 . A A . 19 TYR CD1 1 1
7 4945 1 1 19 TYR CD2 C -1.675 0.551 2.454 1.00 . A A . 19 TYR CD2 1 1
7 4946 1 1 19 TYR CE1 C -3.966 1.828 3.445 1.00 . A A . 19 TYR CE1 1 1
7 4947 1 1 19 TYR CE2 C -1.546 1.681 3.269 1.00 . A A . 19 TYR CE2 1 1
7 4948 1 1 19 TYR CG C -2.947 0.062 2.137 1.00 . A A . 19 TYR CG 1 1
7 4949 1 1 19 TYR CZ C -2.692 2.320 3.767 1.00 . A A . 19 TYR CZ 1 1
7 4950 1 1 19 TYR H H -1.596 -2.606 2.967 1.00 . A A . 19 TYR H 1 1
7 4951 1 1 19 TYR HA H -4.490 -1.989 2.704 1.00 . A A . 19 TYR HA 1 1
7 4952 1 1 19 TYR HB2 H -2.136 -1.441 0.866 1.00 . A A . 19 TYR HB2 1 1
7 4953 1 1 19 TYR HB3 H -3.809 -0.995 0.509 1.00 . A A . 19 TYR HB3 1 1
7 4954 1 1 19 TYR HD1 H -5.070 0.318 2.384 1.00 . A A . 19 TYR HD1 1 1
7 4955 1 1 19 TYR HD2 H -0.795 0.057 2.070 1.00 . A A . 19 TYR HD2 1 1
7 4956 1 1 19 TYR HE1 H -4.848 2.308 3.835 1.00 . A A . 19 TYR HE1 1 1
7 4957 1 1 19 TYR HE2 H -0.565 2.047 3.524 1.00 . A A . 19 TYR HE2 1 1
7 4958 1 1 19 TYR HH H -2.785 4.207 4.040 1.00 . A A . 19 TYR HH 1 1
7 4959 1 1 19 TYR N N -2.543 -2.624 3.217 1.00 . A A . 19 TYR N 1 1
7 4960 1 1 19 TYR O O -4.837 -3.629 0.649 1.00 . A A . 19 TYR O 1 1
7 4961 1 1 19 TYR OH O -2.568 3.436 4.568 1.00 . A A . 19 TYR OH 1 1
7 4962 1 1 20 CYS C C -4.525 -6.474 1.390 1.00 . A A . 20 CYS C 1 1
7 4963 1 1 20 CYS CA C -3.275 -5.809 0.792 1.00 . A A . 20 CYS CA 1 1
7 4964 1 1 20 CYS CB C -2.053 -6.692 1.010 1.00 . A A . 20 CYS CB 1 1
7 4965 1 1 20 CYS H H -2.290 -4.475 2.133 1.00 . A A . 20 CYS H 1 1
7 4966 1 1 20 CYS HA H -3.417 -5.615 -0.260 1.00 . A A . 20 CYS HA 1 1
7 4967 1 1 20 CYS HB2 H -1.752 -6.619 2.031 1.00 . A A . 20 CYS HB2 1 1
7 4968 1 1 20 CYS HB3 H -2.295 -7.696 0.794 1.00 . A A . 20 CYS HB3 1 1
7 4969 1 1 20 CYS N N -3.051 -4.548 1.523 1.00 . A A . 20 CYS N 1 1
7 4970 1 1 20 CYS O O -5.340 -5.816 2.008 1.00 . A A . 20 CYS O 1 1
7 4971 1 1 20 CYS SG S -0.692 -6.162 -0.053 1.00 . A A . 20 CYS SG 1 1
7 4972 1 1 21 ASN C C -5.449 -9.539 2.771 1.00 . A A . 21 ASN C 1 1
7 4973 1 1 21 ASN CA C -5.893 -8.421 1.825 1.00 . A A . 21 ASN CA 1 1
7 4974 1 1 21 ASN CB C -6.765 -9.013 0.718 1.00 . A A . 21 ASN CB 1 1
7 4975 1 1 21 ASN CG C -8.223 -9.052 1.183 1.00 . A A . 21 ASN CG 1 1
7 4976 1 1 21 ASN H H -4.027 -8.290 0.745 1.00 . A A . 21 ASN H 1 1
7 4977 1 1 21 ASN HA H -6.465 -7.691 2.380 1.00 . A A . 21 ASN HA 1 1
7 4978 1 1 21 ASN HB2 H -6.684 -8.406 -0.172 1.00 . A A . 21 ASN HB2 1 1
7 4979 1 1 21 ASN HB3 H -6.436 -10.017 0.502 1.00 . A A . 21 ASN HB3 1 1
7 4980 1 1 21 ASN HD21 H -8.718 -7.372 0.251 1.00 . A A . 21 ASN HD21 1 1
7 4981 1 1 21 ASN HD22 H -9.973 -8.119 1.114 1.00 . A A . 21 ASN HD22 1 1
7 4982 1 1 21 ASN N N -4.690 -7.760 1.235 1.00 . A A . 21 ASN N 1 1
7 4983 1 1 21 ASN ND2 N -9.039 -8.103 0.818 1.00 . A A . 21 ASN ND2 1 1
7 4984 1 1 21 ASN O O -6.310 -10.132 3.401 1.00 . A A . 21 ASN O 1 1
7 4985 1 1 21 ASN OXT O -4.256 -9.782 2.851 1.00 . A A . 21 ASN OXT 1 1
7 4986 1 1 21 ASN OD1 O -8.625 -9.961 1.883 1.00 . A A . 21 ASN OD1 1 1
7 4987 2 2 1 PHE C C 12.123 -1.293 -0.048 1.00 . B B . 1 PHE C 1 1
7 4988 2 2 1 PHE CA C 11.948 -2.507 -0.963 1.00 . B B . 1 PHE CA 1 1
7 4989 2 2 1 PHE CB C 11.128 -2.092 -2.193 1.00 . B B . 1 PHE CB 1 1
7 4990 2 2 1 PHE CD1 C 10.727 -4.483 -2.906 1.00 . B B . 1 PHE CD1 1 1
7 4991 2 2 1 PHE CD2 C 8.827 -2.988 -2.706 1.00 . B B . 1 PHE CD2 1 1
7 4992 2 2 1 PHE CE1 C 9.870 -5.520 -3.297 1.00 . B B . 1 PHE CE1 1 1
7 4993 2 2 1 PHE CE2 C 7.970 -4.024 -3.097 1.00 . B B . 1 PHE CE2 1 1
7 4994 2 2 1 PHE CG C 10.205 -3.216 -2.610 1.00 . B B . 1 PHE CG 1 1
7 4995 2 2 1 PHE CZ C 8.490 -5.291 -3.392 1.00 . B B . 1 PHE CZ 1 1
7 4996 2 2 1 PHE H1 H 11.453 -4.507 -0.658 1.00 . B B . 1 PHE H1 1 1
7 4997 2 2 1 PHE H2 H 10.215 -3.417 -0.256 1.00 . B B . 1 PHE H2 1 1
7 4998 2 2 1 PHE H3 H 11.558 -3.594 0.769 1.00 . B B . 1 PHE H3 1 1
7 4999 2 2 1 PHE HA H 12.918 -2.862 -1.281 1.00 . B B . 1 PHE HA 1 1
7 5000 2 2 1 PHE HB2 H 10.539 -1.219 -1.952 1.00 . B B . 1 PHE HB2 1 1
7 5001 2 2 1 PHE HB3 H 11.797 -1.858 -3.006 1.00 . B B . 1 PHE HB3 1 1
7 5002 2 2 1 PHE HD1 H 11.789 -4.661 -2.832 1.00 . B B . 1 PHE HD1 1 1
7 5003 2 2 1 PHE HD2 H 8.423 -2.012 -2.478 1.00 . B B . 1 PHE HD2 1 1
7 5004 2 2 1 PHE HE1 H 10.271 -6.496 -3.524 1.00 . B B . 1 PHE HE1 1 1
7 5005 2 2 1 PHE HE2 H 6.907 -3.848 -3.170 1.00 . B B . 1 PHE HE2 1 1
7 5006 2 2 1 PHE HZ H 7.829 -6.089 -3.695 1.00 . B B . 1 PHE HZ 1 1
7 5007 2 2 1 PHE N N 11.240 -3.588 -0.220 1.00 . B B . 1 PHE N 1 1
7 5008 2 2 1 PHE O O 11.817 -1.339 1.126 1.00 . B B . 1 PHE O 1 1
7 5009 2 2 2 VAL C C 12.022 2.176 -0.385 1.00 . B B . 2 VAL C 1 1
7 5010 2 2 2 VAL CA C 12.797 1.020 0.251 1.00 . B B . 2 VAL CA 1 1
7 5011 2 2 2 VAL CB C 14.289 1.376 0.323 1.00 . B B . 2 VAL CB 1 1
7 5012 2 2 2 VAL CG1 C 14.929 0.687 1.530 1.00 . B B . 2 VAL CG1 1 1
7 5013 2 2 2 VAL CG2 C 14.994 0.909 -0.955 1.00 . B B . 2 VAL CG2 1 1
7 5014 2 2 2 VAL H H 12.842 -0.188 -1.533 1.00 . B B . 2 VAL H 1 1
7 5015 2 2 2 VAL HA H 12.413 0.841 1.248 1.00 . B B . 2 VAL HA 1 1
7 5016 2 2 2 VAL HB H 14.396 2.448 0.423 1.00 . B B . 2 VAL HB 1 1
7 5017 2 2 2 VAL HG11 H 14.377 0.937 2.423 1.00 . B B . 2 VAL HG11 1 1
7 5018 2 2 2 VAL HG12 H 15.952 1.019 1.633 1.00 . B B . 2 VAL HG12 1 1
7 5019 2 2 2 VAL HG13 H 14.914 -0.384 1.383 1.00 . B B . 2 VAL HG13 1 1
7 5020 2 2 2 VAL HG21 H 14.308 0.960 -1.786 1.00 . B B . 2 VAL HG21 1 1
7 5021 2 2 2 VAL HG22 H 15.332 -0.109 -0.828 1.00 . B B . 2 VAL HG22 1 1
7 5022 2 2 2 VAL HG23 H 15.845 1.547 -1.151 1.00 . B B . 2 VAL HG23 1 1
7 5023 2 2 2 VAL N N 12.608 -0.204 -0.581 1.00 . B B . 2 VAL N 1 1
7 5024 2 2 2 VAL O O 10.889 2.434 -0.034 1.00 . B B . 2 VAL O 1 1
7 5025 2 2 3 ASN C C 10.515 3.492 -2.425 1.00 . B B . 3 ASN C 1 1
7 5026 2 2 3 ASN CA C 11.890 3.991 -1.987 1.00 . B B . 3 ASN CA 1 1
7 5027 2 2 3 ASN CB C 12.678 4.460 -3.214 1.00 . B B . 3 ASN CB 1 1
7 5028 2 2 3 ASN CG C 14.142 4.683 -2.824 1.00 . B B . 3 ASN CG 1 1
7 5029 2 2 3 ASN H H 13.524 2.639 -1.604 1.00 . B B . 3 ASN H 1 1
7 5030 2 2 3 ASN HA H 11.773 4.810 -1.292 1.00 . B B . 3 ASN HA 1 1
7 5031 2 2 3 ASN HB2 H 12.621 3.708 -3.986 1.00 . B B . 3 ASN HB2 1 1
7 5032 2 2 3 ASN HB3 H 12.260 5.385 -3.580 1.00 . B B . 3 ASN HB3 1 1
7 5033 2 2 3 ASN HD21 H 14.855 3.498 -4.250 1.00 . B B . 3 ASN HD21 1 1
7 5034 2 2 3 ASN HD22 H 16.024 4.225 -3.258 1.00 . B B . 3 ASN HD22 1 1
7 5035 2 2 3 ASN N N 12.612 2.866 -1.326 1.00 . B B . 3 ASN N 1 1
7 5036 2 2 3 ASN ND2 N 15.086 4.085 -3.500 1.00 . B B . 3 ASN ND2 1 1
7 5037 2 2 3 ASN O O 10.356 2.949 -3.500 1.00 . B B . 3 ASN O 1 1
7 5038 2 2 3 ASN OD1 O 14.429 5.410 -1.894 1.00 . B B . 3 ASN OD1 1 1
7 5039 2 2 4 GLN C C 7.357 4.269 -2.622 1.00 . B B . 4 GLN C 1 1
7 5040 2 2 4 GLN CA C 8.171 3.157 -1.960 1.00 . B B . 4 GLN CA 1 1
7 5041 2 2 4 GLN CB C 7.448 2.669 -0.704 1.00 . B B . 4 GLN CB 1 1
7 5042 2 2 4 GLN CD C 6.098 0.594 -1.048 1.00 . B B . 4 GLN CD 1 1
7 5043 2 2 4 GLN CG C 6.073 2.122 -1.092 1.00 . B B . 4 GLN CG 1 1
7 5044 2 2 4 GLN H H 9.676 4.072 -0.724 1.00 . B B . 4 GLN H 1 1
7 5045 2 2 4 GLN HA H 8.272 2.333 -2.651 1.00 . B B . 4 GLN HA 1 1
7 5046 2 2 4 GLN HB2 H 8.029 1.887 -0.235 1.00 . B B . 4 GLN HB2 1 1
7 5047 2 2 4 GLN HB3 H 7.326 3.490 -0.015 1.00 . B B . 4 GLN HB3 1 1
7 5048 2 2 4 GLN HE21 H 6.433 0.401 -2.995 1.00 . B B . 4 GLN HE21 1 1
7 5049 2 2 4 GLN HE22 H 6.316 -1.056 -2.132 1.00 . B B . 4 GLN HE22 1 1
7 5050 2 2 4 GLN HG2 H 5.334 2.489 -0.399 1.00 . B B . 4 GLN HG2 1 1
7 5051 2 2 4 GLN HG3 H 5.824 2.448 -2.091 1.00 . B B . 4 GLN HG3 1 1
7 5052 2 2 4 GLN N N 9.525 3.649 -1.594 1.00 . B B . 4 GLN N 1 1
7 5053 2 2 4 GLN NE2 N 6.299 -0.076 -2.150 1.00 . B B . 4 GLN NE2 1 1
7 5054 2 2 4 GLN O O 6.460 4.839 -2.022 1.00 . B B . 4 GLN O 1 1
7 5055 2 2 4 GLN OE1 O 5.931 0.001 0.000 1.00 . B B . 4 GLN OE1 1 1
7 5056 2 2 5 HIS C C 5.880 4.882 -5.497 1.00 . B B . 5 HIS C 1 1
7 5057 2 2 5 HIS CA C 6.884 5.598 -4.607 1.00 . B B . 5 HIS CA 1 1
7 5058 2 2 5 HIS CB C 7.822 6.429 -5.486 1.00 . B B . 5 HIS CB 1 1
7 5059 2 2 5 HIS CD2 C 9.848 6.637 -3.844 1.00 . B B . 5 HIS CD2 1 1
7 5060 2 2 5 HIS CE1 C 9.952 8.807 -3.790 1.00 . B B . 5 HIS CE1 1 1
7 5061 2 2 5 HIS CG C 8.850 7.128 -4.641 1.00 . B B . 5 HIS CG 1 1
7 5062 2 2 5 HIS H H 8.361 4.061 -4.324 1.00 . B B . 5 HIS H 1 1
7 5063 2 2 5 HIS HA H 6.359 6.234 -3.912 1.00 . B B . 5 HIS HA 1 1
7 5064 2 2 5 HIS HB2 H 8.321 5.778 -6.189 1.00 . B B . 5 HIS HB2 1 1
7 5065 2 2 5 HIS HB3 H 7.245 7.164 -6.029 1.00 . B B . 5 HIS HB3 1 1
7 5066 2 2 5 HIS HD2 H 10.052 5.591 -3.663 1.00 . B B . 5 HIS HD2 1 1
7 5067 2 2 5 HIS HE1 H 10.265 9.814 -3.558 1.00 . B B . 5 HIS HE1 1 1
7 5068 2 2 5 HIS HE2 H 11.318 7.654 -2.703 1.00 . B B . 5 HIS HE2 1 1
7 5069 2 2 5 HIS N N 7.650 4.555 -3.867 1.00 . B B . 5 HIS N 1 1
7 5070 2 2 5 HIS ND1 N 8.926 8.503 -4.598 1.00 . B B . 5 HIS ND1 1 1
7 5071 2 2 5 HIS NE2 N 10.547 7.697 -3.306 1.00 . B B . 5 HIS NE2 1 1
7 5072 2 2 5 HIS O O 6.184 4.498 -6.610 1.00 . B B . 5 HIS O 1 1
7 5073 2 2 6 LEU C C 2.512 4.824 -6.159 1.00 . B B . 6 LEU C 1 1
7 5074 2 2 6 LEU CA C 3.693 3.934 -5.815 1.00 . B B . 6 LEU CA 1 1
7 5075 2 2 6 LEU CB C 3.169 2.766 -5.002 1.00 . B B . 6 LEU CB 1 1
7 5076 2 2 6 LEU CD1 C 5.587 2.065 -5.210 1.00 . B B . 6 LEU CD1 1 1
7 5077 2 2 6 LEU CD2 C 4.041 0.814 -3.718 1.00 . B B . 6 LEU CD2 1 1
7 5078 2 2 6 LEU CG C 4.144 1.577 -5.038 1.00 . B B . 6 LEU CG 1 1
7 5079 2 2 6 LEU H H 4.482 4.958 -4.099 1.00 . B B . 6 LEU H 1 1
7 5080 2 2 6 LEU HA H 4.143 3.563 -6.719 1.00 . B B . 6 LEU HA 1 1
7 5081 2 2 6 LEU HB2 H 3.028 3.080 -3.981 1.00 . B B . 6 LEU HB2 1 1
7 5082 2 2 6 LEU HB3 H 2.225 2.475 -5.418 1.00 . B B . 6 LEU HB3 1 1
7 5083 2 2 6 LEU HD11 H 5.701 2.507 -6.187 1.00 . B B . 6 LEU HD11 1 1
7 5084 2 2 6 LEU HD12 H 6.263 1.229 -5.111 1.00 . B B . 6 LEU HD12 1 1
7 5085 2 2 6 LEU HD13 H 5.811 2.800 -4.452 1.00 . B B . 6 LEU HD13 1 1
7 5086 2 2 6 LEU HD21 H 3.005 0.602 -3.505 1.00 . B B . 6 LEU HD21 1 1
7 5087 2 2 6 LEU HD22 H 4.456 1.418 -2.923 1.00 . B B . 6 LEU HD22 1 1
7 5088 2 2 6 LEU HD23 H 4.593 -0.110 -3.793 1.00 . B B . 6 LEU HD23 1 1
7 5089 2 2 6 LEU HG H 3.885 0.921 -5.854 1.00 . B B . 6 LEU HG 1 1
7 5090 2 2 6 LEU N N 4.699 4.665 -5.008 1.00 . B B . 6 LEU N 1 1
7 5091 2 2 6 LEU O O 1.847 5.347 -5.290 1.00 . B B . 6 LEU O 1 1
7 5092 2 2 7 CYS C C 0.284 5.058 -8.921 1.00 . B B . 7 CYS C 1 1
7 5093 2 2 7 CYS CA C 1.046 5.785 -7.808 1.00 . B B . 7 CYS CA 1 1
7 5094 2 2 7 CYS CB C 1.482 7.165 -8.323 1.00 . B B . 7 CYS CB 1 1
7 5095 2 2 7 CYS H H 2.746 4.503 -8.102 1.00 . B B . 7 CYS H 1 1
7 5096 2 2 7 CYS HA H 0.406 5.906 -6.946 1.00 . B B . 7 CYS HA 1 1
7 5097 2 2 7 CYS HB2 H 1.392 7.182 -9.395 1.00 . B B . 7 CYS HB2 1 1
7 5098 2 2 7 CYS HB3 H 0.835 7.920 -7.902 1.00 . B B . 7 CYS HB3 1 1
7 5099 2 2 7 CYS N N 2.216 4.963 -7.417 1.00 . B B . 7 CYS N 1 1
7 5100 2 2 7 CYS O O 0.856 4.659 -9.917 1.00 . B B . 7 CYS O 1 1
7 5101 2 2 7 CYS SG S 3.197 7.522 -7.860 1.00 . B B . 7 CYS SG 1 1
7 5102 2 2 8 GLY C C -1.174 2.814 -10.112 1.00 . B B . 8 GLY C 1 1
7 5103 2 2 8 GLY CA C -1.789 4.186 -9.820 1.00 . B B . 8 GLY CA 1 1
7 5104 2 2 8 GLY H H -1.445 5.211 -7.958 1.00 . B B . 8 GLY H 1 1
7 5105 2 2 8 GLY HA2 H -2.808 4.059 -9.481 1.00 . B B . 8 GLY HA2 1 1
7 5106 2 2 8 GLY HA3 H -1.784 4.777 -10.724 1.00 . B B . 8 GLY HA3 1 1
7 5107 2 2 8 GLY N N -1.000 4.884 -8.766 1.00 . B B . 8 GLY N 1 1
7 5108 2 2 8 GLY O O -1.056 1.979 -9.236 1.00 . B B . 8 GLY O 1 1
7 5109 2 2 9 SER C C 0.992 0.950 -10.763 1.00 . B B . 9 SER C 1 1
7 5110 2 2 9 SER CA C -0.191 1.249 -11.685 1.00 . B B . 9 SER CA 1 1
7 5111 2 2 9 SER CB C 0.283 1.265 -13.138 1.00 . B B . 9 SER CB 1 1
7 5112 2 2 9 SER H H -0.899 3.256 -12.029 1.00 . B B . 9 SER H 1 1
7 5113 2 2 9 SER HA H -0.939 0.480 -11.563 1.00 . B B . 9 SER HA 1 1
7 5114 2 2 9 SER HB2 H 1.350 1.133 -13.172 1.00 . B B . 9 SER HB2 1 1
7 5115 2 2 9 SER HB3 H -0.195 0.457 -13.676 1.00 . B B . 9 SER HB3 1 1
7 5116 2 2 9 SER HG H -0.981 2.476 -13.984 1.00 . B B . 9 SER HG 1 1
7 5117 2 2 9 SER N N -0.788 2.572 -11.336 1.00 . B B . 9 SER N 1 1
7 5118 2 2 9 SER O O 1.029 -0.073 -10.108 1.00 . B B . 9 SER O 1 1
7 5119 2 2 9 SER OG O -0.056 2.512 -13.728 1.00 . B B . 9 SER OG 1 1
7 5120 2 2 10 ASP C C 2.601 1.090 -8.454 1.00 . B B . 10 ASP C 1 1
7 5121 2 2 10 ASP CA C 3.126 1.566 -9.806 1.00 . B B . 10 ASP CA 1 1
7 5122 2 2 10 ASP CB C 3.933 2.854 -9.623 1.00 . B B . 10 ASP CB 1 1
7 5123 2 2 10 ASP CG C 5.046 2.912 -10.670 1.00 . B B . 10 ASP CG 1 1
7 5124 2 2 10 ASP H H 1.919 2.648 -11.231 1.00 . B B . 10 ASP H 1 1
7 5125 2 2 10 ASP HA H 3.753 0.800 -10.242 1.00 . B B . 10 ASP HA 1 1
7 5126 2 2 10 ASP HB2 H 3.281 3.708 -9.741 1.00 . B B . 10 ASP HB2 1 1
7 5127 2 2 10 ASP HB3 H 4.369 2.868 -8.636 1.00 . B B . 10 ASP HB3 1 1
7 5128 2 2 10 ASP N N 1.961 1.826 -10.699 1.00 . B B . 10 ASP N 1 1
7 5129 2 2 10 ASP O O 3.230 0.311 -7.765 1.00 . B B . 10 ASP O 1 1
7 5130 2 2 10 ASP OD1 O 5.476 1.857 -11.106 1.00 . B B . 10 ASP OD1 1 1
7 5131 2 2 10 ASP OD2 O 5.449 4.009 -11.019 1.00 . B B . 10 ASP OD2 1 1
7 5132 2 2 11 LEU C C 0.235 -0.270 -6.985 1.00 . B B . 11 LEU C 1 1
7 5133 2 2 11 LEU CA C 0.840 1.114 -6.791 1.00 . B B . 11 LEU CA 1 1
7 5134 2 2 11 LEU CB C -0.238 2.122 -6.382 1.00 . B B . 11 LEU CB 1 1
7 5135 2 2 11 LEU CD1 C 0.532 1.980 -3.991 1.00 . B B . 11 LEU CD1 1 1
7 5136 2 2 11 LEU CD2 C -1.623 3.008 -4.530 1.00 . B B . 11 LEU CD2 1 1
7 5137 2 2 11 LEU CG C -0.666 1.903 -4.926 1.00 . B B . 11 LEU CG 1 1
7 5138 2 2 11 LEU H H 0.946 2.161 -8.666 1.00 . B B . 11 LEU H 1 1
7 5139 2 2 11 LEU HA H 1.603 1.060 -6.038 1.00 . B B . 11 LEU HA 1 1
7 5140 2 2 11 LEU HB2 H 0.153 3.122 -6.490 1.00 . B B . 11 LEU HB2 1 1
7 5141 2 2 11 LEU HB3 H -1.097 2.004 -7.025 1.00 . B B . 11 LEU HB3 1 1
7 5142 2 2 11 LEU HD11 H 1.009 2.943 -4.104 1.00 . B B . 11 LEU HD11 1 1
7 5143 2 2 11 LEU HD12 H 1.230 1.197 -4.232 1.00 . B B . 11 LEU HD12 1 1
7 5144 2 2 11 LEU HD13 H 0.193 1.866 -2.973 1.00 . B B . 11 LEU HD13 1 1
7 5145 2 2 11 LEU HD21 H -2.631 2.635 -4.548 1.00 . B B . 11 LEU HD21 1 1
7 5146 2 2 11 LEU HD22 H -1.522 3.829 -5.224 1.00 . B B . 11 LEU HD22 1 1
7 5147 2 2 11 LEU HD23 H -1.377 3.347 -3.534 1.00 . B B . 11 LEU HD23 1 1
7 5148 2 2 11 LEU HG H -1.152 0.945 -4.824 1.00 . B B . 11 LEU HG 1 1
7 5149 2 2 11 LEU N N 1.437 1.544 -8.083 1.00 . B B . 11 LEU N 1 1
7 5150 2 2 11 LEU O O 0.513 -1.184 -6.237 1.00 . B B . 11 LEU O 1 1
7 5151 2 2 12 THR C C 0.023 -2.756 -8.467 1.00 . B B . 12 THR C 1 1
7 5152 2 2 12 THR CA C -1.136 -1.789 -8.253 1.00 . B B . 12 THR CA 1 1
7 5153 2 2 12 THR CB C -2.009 -1.758 -9.509 1.00 . B B . 12 THR CB 1 1
7 5154 2 2 12 THR CG2 C -2.611 -3.145 -9.749 1.00 . B B . 12 THR CG2 1 1
7 5155 2 2 12 THR H H -0.750 0.297 -8.615 1.00 . B B . 12 THR H 1 1
7 5156 2 2 12 THR HA H -1.723 -2.099 -7.402 1.00 . B B . 12 THR HA 1 1
7 5157 2 2 12 THR HB H -1.405 -1.484 -10.359 1.00 . B B . 12 THR HB 1 1
7 5158 2 2 12 THR HG1 H -3.224 -0.407 -10.195 1.00 . B B . 12 THR HG1 1 1
7 5159 2 2 12 THR HG21 H -3.664 -3.047 -9.973 1.00 . B B . 12 THR HG21 1 1
7 5160 2 2 12 THR HG22 H -2.486 -3.751 -8.864 1.00 . B B . 12 THR HG22 1 1
7 5161 2 2 12 THR HG23 H -2.109 -3.616 -10.582 1.00 . B B . 12 THR HG23 1 1
7 5162 2 2 12 THR N N -0.559 -0.444 -8.004 1.00 . B B . 12 THR N 1 1
7 5163 2 2 12 THR O O 0.147 -3.752 -7.793 1.00 . B B . 12 THR O 1 1
7 5164 2 2 12 THR OG1 O -3.051 -0.808 -9.340 1.00 . B B . 12 THR OG1 1 1
7 5165 2 2 13 GLU C C 2.668 -3.773 -8.322 1.00 . B B . 13 GLU C 1 1
7 5166 2 2 13 GLU CA C 2.050 -3.343 -9.655 1.00 . B B . 13 GLU CA 1 1
7 5167 2 2 13 GLU CB C 3.084 -2.583 -10.490 1.00 . B B . 13 GLU CB 1 1
7 5168 2 2 13 GLU CD C 4.637 -3.335 -12.303 1.00 . B B . 13 GLU CD 1 1
7 5169 2 2 13 GLU CG C 3.170 -3.216 -11.881 1.00 . B B . 13 GLU CG 1 1
7 5170 2 2 13 GLU H H 0.769 -1.634 -9.921 1.00 . B B . 13 GLU H 1 1
7 5171 2 2 13 GLU HA H 1.722 -4.217 -10.197 1.00 . B B . 13 GLU HA 1 1
7 5172 2 2 13 GLU HB2 H 2.782 -1.550 -10.581 1.00 . B B . 13 GLU HB2 1 1
7 5173 2 2 13 GLU HB3 H 4.049 -2.634 -10.010 1.00 . B B . 13 GLU HB3 1 1
7 5174 2 2 13 GLU HG2 H 2.720 -4.199 -11.857 1.00 . B B . 13 GLU HG2 1 1
7 5175 2 2 13 GLU HG3 H 2.643 -2.597 -12.591 1.00 . B B . 13 GLU HG3 1 1
7 5176 2 2 13 GLU N N 0.885 -2.454 -9.397 1.00 . B B . 13 GLU N 1 1
7 5177 2 2 13 GLU O O 2.767 -4.947 -8.026 1.00 . B B . 13 GLU O 1 1
7 5178 2 2 13 GLU OE1 O 5.256 -4.325 -11.949 1.00 . B B . 13 GLU OE1 1 1
7 5179 2 2 13 GLU OE2 O 5.115 -2.435 -12.973 1.00 . B B . 13 GLU OE2 1 1
7 5180 2 2 14 ALA C C 2.613 -3.917 -5.355 1.00 . B B . 14 ALA C 1 1
7 5181 2 2 14 ALA CA C 3.673 -3.205 -6.194 1.00 . B B . 14 ALA CA 1 1
7 5182 2 2 14 ALA CB C 4.141 -1.943 -5.466 1.00 . B B . 14 ALA CB 1 1
7 5183 2 2 14 ALA H H 2.981 -1.893 -7.759 1.00 . B B . 14 ALA H 1 1
7 5184 2 2 14 ALA HA H 4.513 -3.865 -6.352 1.00 . B B . 14 ALA HA 1 1
7 5185 2 2 14 ALA HB1 H 3.284 -1.404 -5.091 1.00 . B B . 14 ALA HB1 1 1
7 5186 2 2 14 ALA HB2 H 4.690 -1.315 -6.152 1.00 . B B . 14 ALA HB2 1 1
7 5187 2 2 14 ALA HB3 H 4.781 -2.220 -4.642 1.00 . B B . 14 ALA HB3 1 1
7 5188 2 2 14 ALA N N 3.075 -2.834 -7.508 1.00 . B B . 14 ALA N 1 1
7 5189 2 2 14 ALA O O 2.798 -5.037 -4.919 1.00 . B B . 14 ALA O 1 1
7 5190 2 2 15 LEU C C 0.203 -5.348 -4.878 1.00 . B B . 15 LEU C 1 1
7 5191 2 2 15 LEU CA C 0.410 -3.929 -4.350 1.00 . B B . 15 LEU CA 1 1
7 5192 2 2 15 LEU CB C -0.885 -3.139 -4.538 1.00 . B B . 15 LEU CB 1 1
7 5193 2 2 15 LEU CD1 C -2.312 -1.306 -3.627 1.00 . B B . 15 LEU CD1 1 1
7 5194 2 2 15 LEU CD2 C -1.346 -3.022 -2.088 1.00 . B B . 15 LEU CD2 1 1
7 5195 2 2 15 LEU CG C -1.100 -2.198 -3.353 1.00 . B B . 15 LEU CG 1 1
7 5196 2 2 15 LEU H H 1.360 -2.385 -5.515 1.00 . B B . 15 LEU H 1 1
7 5197 2 2 15 LEU HA H 0.677 -3.956 -3.306 1.00 . B B . 15 LEU HA 1 1
7 5198 2 2 15 LEU HB2 H -0.826 -2.562 -5.448 1.00 . B B . 15 LEU HB2 1 1
7 5199 2 2 15 LEU HB3 H -1.713 -3.824 -4.605 1.00 . B B . 15 LEU HB3 1 1
7 5200 2 2 15 LEU HD11 H -2.188 -0.364 -3.115 1.00 . B B . 15 LEU HD11 1 1
7 5201 2 2 15 LEU HD12 H -3.206 -1.795 -3.272 1.00 . B B . 15 LEU HD12 1 1
7 5202 2 2 15 LEU HD13 H -2.395 -1.131 -4.689 1.00 . B B . 15 LEU HD13 1 1
7 5203 2 2 15 LEU HD21 H -1.940 -2.445 -1.394 1.00 . B B . 15 LEU HD21 1 1
7 5204 2 2 15 LEU HD22 H -0.400 -3.270 -1.630 1.00 . B B . 15 LEU HD22 1 1
7 5205 2 2 15 LEU HD23 H -1.872 -3.929 -2.345 1.00 . B B . 15 LEU HD23 1 1
7 5206 2 2 15 LEU HG H -0.222 -1.583 -3.222 1.00 . B B . 15 LEU HG 1 1
7 5207 2 2 15 LEU N N 1.494 -3.282 -5.142 1.00 . B B . 15 LEU N 1 1
7 5208 2 2 15 LEU O O 0.225 -6.316 -4.147 1.00 . B B . 15 LEU O 1 1
7 5209 2 2 16 TYR C C 0.840 -7.785 -6.276 1.00 . B B . 16 TYR C 1 1
7 5210 2 2 16 TYR CA C -0.215 -6.794 -6.773 1.00 . B B . 16 TYR CA 1 1
7 5211 2 2 16 TYR CB C -0.073 -6.644 -8.287 1.00 . B B . 16 TYR CB 1 1
7 5212 2 2 16 TYR CD1 C -0.971 -8.941 -8.782 1.00 . B B . 16 TYR CD1 1 1
7 5213 2 2 16 TYR CD2 C -1.995 -7.024 -9.859 1.00 . B B . 16 TYR CD2 1 1
7 5214 2 2 16 TYR CE1 C -1.867 -9.791 -9.441 1.00 . B B . 16 TYR CE1 1 1
7 5215 2 2 16 TYR CE2 C -2.893 -7.871 -10.519 1.00 . B B . 16 TYR CE2 1 1
7 5216 2 2 16 TYR CG C -1.037 -7.559 -8.991 1.00 . B B . 16 TYR CG 1 1
7 5217 2 2 16 TYR CZ C -2.830 -9.257 -10.310 1.00 . B B . 16 TYR CZ 1 1
7 5218 2 2 16 TYR H H -0.015 -4.660 -6.716 1.00 . B B . 16 TYR H 1 1
7 5219 2 2 16 TYR HA H -1.204 -7.154 -6.532 1.00 . B B . 16 TYR HA 1 1
7 5220 2 2 16 TYR HB2 H -0.279 -5.624 -8.566 1.00 . B B . 16 TYR HB2 1 1
7 5221 2 2 16 TYR HB3 H 0.934 -6.896 -8.577 1.00 . B B . 16 TYR HB3 1 1
7 5222 2 2 16 TYR HD1 H -0.228 -9.351 -8.113 1.00 . B B . 16 TYR HD1 1 1
7 5223 2 2 16 TYR HD2 H -2.041 -5.957 -10.020 1.00 . B B . 16 TYR HD2 1 1
7 5224 2 2 16 TYR HE1 H -1.817 -10.857 -9.280 1.00 . B B . 16 TYR HE1 1 1
7 5225 2 2 16 TYR HE2 H -3.633 -7.457 -11.186 1.00 . B B . 16 TYR HE2 1 1
7 5226 2 2 16 TYR HH H -3.211 -10.815 -11.347 1.00 . B B . 16 TYR HH 1 1
7 5227 2 2 16 TYR N N 0.000 -5.464 -6.153 1.00 . B B . 16 TYR N 1 1
7 5228 2 2 16 TYR O O 0.571 -8.958 -6.106 1.00 . B B . 16 TYR O 1 1
7 5229 2 2 16 TYR OH O -3.713 -10.095 -10.960 1.00 . B B . 16 TYR OH 1 1
7 5230 2 2 17 LEU C C 3.143 -8.372 -4.091 1.00 . B B . 17 LEU C 1 1
7 5231 2 2 17 LEU CA C 3.122 -8.258 -5.618 1.00 . B B . 17 LEU CA 1 1
7 5232 2 2 17 LEU CB C 4.474 -7.738 -6.106 1.00 . B B . 17 LEU CB 1 1
7 5233 2 2 17 LEU CD1 C 6.779 -8.407 -6.814 1.00 . B B . 17 LEU CD1 1 1
7 5234 2 2 17 LEU CD2 C 5.610 -9.682 -5.014 1.00 . B B . 17 LEU CD2 1 1
7 5235 2 2 17 LEU CG C 5.422 -8.920 -6.329 1.00 . B B . 17 LEU CG 1 1
7 5236 2 2 17 LEU H H 2.249 -6.386 -6.234 1.00 . B B . 17 LEU H 1 1
7 5237 2 2 17 LEU HA H 2.944 -9.233 -6.045 1.00 . B B . 17 LEU HA 1 1
7 5238 2 2 17 LEU HB2 H 4.336 -7.202 -7.035 1.00 . B B . 17 LEU HB2 1 1
7 5239 2 2 17 LEU HB3 H 4.892 -7.072 -5.365 1.00 . B B . 17 LEU HB3 1 1
7 5240 2 2 17 LEU HD11 H 6.628 -7.593 -7.506 1.00 . B B . 17 LEU HD11 1 1
7 5241 2 2 17 LEU HD12 H 7.309 -9.207 -7.309 1.00 . B B . 17 LEU HD12 1 1
7 5242 2 2 17 LEU HD13 H 7.355 -8.061 -5.970 1.00 . B B . 17 LEU HD13 1 1
7 5243 2 2 17 LEU HD21 H 4.817 -10.407 -4.899 1.00 . B B . 17 LEU HD21 1 1
7 5244 2 2 17 LEU HD22 H 5.585 -8.987 -4.187 1.00 . B B . 17 LEU HD22 1 1
7 5245 2 2 17 LEU HD23 H 6.563 -10.191 -5.026 1.00 . B B . 17 LEU HD23 1 1
7 5246 2 2 17 LEU HG H 5.002 -9.582 -7.072 1.00 . B B . 17 LEU HG 1 1
7 5247 2 2 17 LEU N N 2.046 -7.331 -6.069 1.00 . B B . 17 LEU N 1 1
7 5248 2 2 17 LEU O O 3.017 -9.453 -3.551 1.00 . B B . 17 LEU O 1 1
7 5249 2 2 18 VAL C C 2.339 -8.352 -1.392 1.00 . B B . 18 VAL C 1 1
7 5250 2 2 18 VAL CA C 3.358 -7.346 -1.893 1.00 . B B . 18 VAL CA 1 1
7 5251 2 2 18 VAL CB C 3.040 -5.986 -1.262 1.00 . B B . 18 VAL CB 1 1
7 5252 2 2 18 VAL CG1 C 4.324 -5.338 -0.769 1.00 . B B . 18 VAL CG1 1 1
7 5253 2 2 18 VAL CG2 C 2.388 -5.068 -2.290 1.00 . B B . 18 VAL CG2 1 1
7 5254 2 2 18 VAL H H 3.428 -6.415 -3.849 1.00 . B B . 18 VAL H 1 1
7 5255 2 2 18 VAL HA H 4.340 -7.659 -1.584 1.00 . B B . 18 VAL HA 1 1
7 5256 2 2 18 VAL HB H 2.367 -6.130 -0.432 1.00 . B B . 18 VAL HB 1 1
7 5257 2 2 18 VAL HG11 H 4.173 -4.273 -0.674 1.00 . B B . 18 VAL HG11 1 1
7 5258 2 2 18 VAL HG12 H 5.116 -5.532 -1.472 1.00 . B B . 18 VAL HG12 1 1
7 5259 2 2 18 VAL HG13 H 4.584 -5.753 0.194 1.00 . B B . 18 VAL HG13 1 1
7 5260 2 2 18 VAL HG21 H 1.804 -4.315 -1.780 1.00 . B B . 18 VAL HG21 1 1
7 5261 2 2 18 VAL HG22 H 1.745 -5.647 -2.931 1.00 . B B . 18 VAL HG22 1 1
7 5262 2 2 18 VAL HG23 H 3.153 -4.591 -2.883 1.00 . B B . 18 VAL HG23 1 1
7 5263 2 2 18 VAL N N 3.318 -7.276 -3.391 1.00 . B B . 18 VAL N 1 1
7 5264 2 2 18 VAL O O 2.604 -9.147 -0.513 1.00 . B B . 18 VAL O 1 1
7 5265 2 2 19 CYS C C 0.242 -10.525 -2.379 1.00 . B B . 19 CYS C 1 1
7 5266 2 2 19 CYS CA C 0.124 -9.275 -1.517 1.00 . B B . 19 CYS CA 1 1
7 5267 2 2 19 CYS CB C -1.275 -8.672 -1.710 1.00 . B B . 19 CYS CB 1 1
7 5268 2 2 19 CYS H H 0.998 -7.667 -2.660 1.00 . B B . 19 CYS H 1 1
7 5269 2 2 19 CYS HA H 0.271 -9.534 -0.479 1.00 . B B . 19 CYS HA 1 1
7 5270 2 2 19 CYS HB2 H -1.725 -9.095 -2.595 1.00 . B B . 19 CYS HB2 1 1
7 5271 2 2 19 CYS HB3 H -1.881 -8.923 -0.859 1.00 . B B . 19 CYS HB3 1 1
7 5272 2 2 19 CYS N N 1.176 -8.320 -1.950 1.00 . B B . 19 CYS N 1 1
7 5273 2 2 19 CYS O O 0.592 -11.590 -1.916 1.00 . B B . 19 CYS O 1 1
7 5274 2 2 19 CYS SG S -1.189 -6.866 -1.878 1.00 . B B . 19 CYS SG 1 1
7 5275 2 2 20 GLY C C -1.229 -12.385 -4.421 1.00 . B B . 20 GLY C 1 1
7 5276 2 2 20 GLY CA C 0.041 -11.556 -4.560 1.00 . B B . 20 GLY CA 1 1
7 5277 2 2 20 GLY H H -0.331 -9.515 -3.979 1.00 . B B . 20 GLY H 1 1
7 5278 2 2 20 GLY HA2 H 0.140 -11.207 -5.578 1.00 . B B . 20 GLY HA2 1 1
7 5279 2 2 20 GLY HA3 H 0.895 -12.161 -4.296 1.00 . B B . 20 GLY HA3 1 1
7 5280 2 2 20 GLY N N -0.048 -10.389 -3.640 1.00 . B B . 20 GLY N 1 1
7 5281 2 2 20 GLY O O -2.321 -11.900 -4.638 1.00 . B B . 20 GLY O 1 1
7 5282 2 2 21 GLU C C -3.174 -13.836 -2.776 1.00 . B B . 21 GLU C 1 1
7 5283 2 2 21 GLU CA C -2.322 -14.455 -3.877 1.00 . B B . 21 GLU CA 1 1
7 5284 2 2 21 GLU CB C -1.930 -15.884 -3.496 1.00 . B B . 21 GLU CB 1 1
7 5285 2 2 21 GLU CD C -0.127 -17.552 -3.952 1.00 . B B . 21 GLU CD 1 1
7 5286 2 2 21 GLU CG C -1.002 -16.460 -4.567 1.00 . B B . 21 GLU CG 1 1
7 5287 2 2 21 GLU H H -0.219 -14.000 -3.857 1.00 . B B . 21 GLU H 1 1
7 5288 2 2 21 GLU HA H -2.880 -14.460 -4.798 1.00 . B B . 21 GLU HA 1 1
7 5289 2 2 21 GLU HB2 H -1.419 -15.875 -2.543 1.00 . B B . 21 GLU HB2 1 1
7 5290 2 2 21 GLU HB3 H -2.817 -16.495 -3.424 1.00 . B B . 21 GLU HB3 1 1
7 5291 2 2 21 GLU HG2 H -1.595 -16.879 -5.368 1.00 . B B . 21 GLU HG2 1 1
7 5292 2 2 21 GLU HG3 H -0.373 -15.674 -4.957 1.00 . B B . 21 GLU HG3 1 1
7 5293 2 2 21 GLU N N -1.105 -13.624 -4.044 1.00 . B B . 21 GLU N 1 1
7 5294 2 2 21 GLU O O -4.360 -14.083 -2.675 1.00 . B B . 21 GLU O 1 1
7 5295 2 2 21 GLU OE1 O -0.448 -17.996 -2.861 1.00 . B B . 21 GLU OE1 1 1
7 5296 2 2 21 GLU OE2 O 0.849 -17.925 -4.580 1.00 . B B . 21 GLU OE2 1 1
7 5297 2 2 22 ARG C C -4.256 -11.292 -1.523 1.00 . B B . 22 ARG C 1 1
7 5298 2 2 22 ARG CA C -3.355 -12.345 -0.888 1.00 . B B . 22 ARG CA 1 1
7 5299 2 2 22 ARG CB C -2.395 -11.675 0.097 1.00 . B B . 22 ARG CB 1 1
7 5300 2 2 22 ARG CD C -1.992 -13.862 1.233 1.00 . B B . 22 ARG CD 1 1
7 5301 2 2 22 ARG CG C -1.325 -12.679 0.530 1.00 . B B . 22 ARG CG 1 1
7 5302 2 2 22 ARG CZ C -1.725 -16.270 1.249 1.00 . B B . 22 ARG CZ 1 1
7 5303 2 2 22 ARG H H -1.627 -12.808 -2.077 1.00 . B B . 22 ARG H 1 1
7 5304 2 2 22 ARG HA H -3.956 -13.074 -0.373 1.00 . B B . 22 ARG HA 1 1
7 5305 2 2 22 ARG HB2 H -1.923 -10.828 -0.379 1.00 . B B . 22 ARG HB2 1 1
7 5306 2 2 22 ARG HB3 H -2.945 -11.341 0.965 1.00 . B B . 22 ARG HB3 1 1
7 5307 2 2 22 ARG HD2 H -1.760 -13.831 2.288 1.00 . B B . 22 ARG HD2 1 1
7 5308 2 2 22 ARG HD3 H -3.062 -13.807 1.097 1.00 . B B . 22 ARG HD3 1 1
7 5309 2 2 22 ARG HE H -0.962 -15.121 -0.180 1.00 . B B . 22 ARG HE 1 1
7 5310 2 2 22 ARG HG2 H -0.790 -13.031 -0.341 1.00 . B B . 22 ARG HG2 1 1
7 5311 2 2 22 ARG HG3 H -0.636 -12.202 1.209 1.00 . B B . 22 ARG HG3 1 1
7 5312 2 2 22 ARG HH11 H -3.669 -15.881 1.532 1.00 . B B . 22 ARG HH11 1 1
7 5313 2 2 22 ARG HH12 H -3.118 -17.412 2.125 1.00 . B B . 22 ARG HH12 1 1
7 5314 2 2 22 ARG HH21 H 0.164 -16.922 1.109 1.00 . B B . 22 ARG HH21 1 1
7 5315 2 2 22 ARG HH22 H -0.946 -18.002 1.885 1.00 . B B . 22 ARG HH22 1 1
7 5316 2 2 22 ARG N N -2.580 -13.007 -1.965 1.00 . B B . 22 ARG N 1 1
7 5317 2 2 22 ARG NE N -1.481 -15.136 0.651 1.00 . B B . 22 ARG NE 1 1
7 5318 2 2 22 ARG NH1 N -2.931 -16.542 1.668 1.00 . B B . 22 ARG NH1 1 1
7 5319 2 2 22 ARG NH2 N -0.761 -17.132 1.428 1.00 . B B . 22 ARG NH2 1 1
7 5320 2 2 22 ARG O O -5.195 -10.822 -0.920 1.00 . B B . 22 ARG O 1 1
7 5321 2 2 23 GLY C C -4.839 -8.605 -2.633 1.00 . B B . 23 GLY C 1 1
7 5322 2 2 23 GLY CA C -4.821 -9.913 -3.436 1.00 . B B . 23 GLY CA 1 1
7 5323 2 2 23 GLY H H -3.221 -11.341 -3.220 1.00 . B B . 23 GLY H 1 1
7 5324 2 2 23 GLY HA2 H -4.418 -9.725 -4.421 1.00 . B B . 23 GLY HA2 1 1
7 5325 2 2 23 GLY HA3 H -5.831 -10.285 -3.529 1.00 . B B . 23 GLY HA3 1 1
7 5326 2 2 23 GLY N N -3.980 -10.931 -2.747 1.00 . B B . 23 GLY N 1 1
7 5327 2 2 23 GLY O O -4.850 -8.603 -1.419 1.00 . B B . 23 GLY O 1 1
7 5328 2 2 24 PHE C C -6.302 -5.586 -2.788 1.00 . B B . 24 PHE C 1 1
7 5329 2 2 24 PHE CA C -4.895 -6.173 -2.610 1.00 . B B . 24 PHE CA 1 1
7 5330 2 2 24 PHE CB C -3.867 -5.225 -3.241 1.00 . B B . 24 PHE CB 1 1
7 5331 2 2 24 PHE CD1 C -3.475 -6.158 -5.555 1.00 . B B . 24 PHE CD1 1 1
7 5332 2 2 24 PHE CD2 C -4.803 -4.141 -5.318 1.00 . B B . 24 PHE CD2 1 1
7 5333 2 2 24 PHE CE1 C -3.648 -6.108 -6.944 1.00 . B B . 24 PHE CE1 1 1
7 5334 2 2 24 PHE CE2 C -4.974 -4.090 -6.708 1.00 . B B . 24 PHE CE2 1 1
7 5335 2 2 24 PHE CG C -4.055 -5.174 -4.740 1.00 . B B . 24 PHE CG 1 1
7 5336 2 2 24 PHE CZ C -4.397 -5.074 -7.521 1.00 . B B . 24 PHE CZ 1 1
7 5337 2 2 24 PHE H H -4.860 -7.520 -4.291 1.00 . B B . 24 PHE H 1 1
7 5338 2 2 24 PHE HA H -4.671 -6.309 -1.551 1.00 . B B . 24 PHE HA 1 1
7 5339 2 2 24 PHE HB2 H -3.994 -4.239 -2.830 1.00 . B B . 24 PHE HB2 1 1
7 5340 2 2 24 PHE HB3 H -2.878 -5.573 -3.023 1.00 . B B . 24 PHE HB3 1 1
7 5341 2 2 24 PHE HD1 H -2.896 -6.955 -5.111 1.00 . B B . 24 PHE HD1 1 1
7 5342 2 2 24 PHE HD2 H -5.246 -3.382 -4.693 1.00 . B B . 24 PHE HD2 1 1
7 5343 2 2 24 PHE HE1 H -3.202 -6.867 -7.571 1.00 . B B . 24 PHE HE1 1 1
7 5344 2 2 24 PHE HE2 H -5.552 -3.293 -7.150 1.00 . B B . 24 PHE HE2 1 1
7 5345 2 2 24 PHE HZ H -4.529 -5.035 -8.592 1.00 . B B . 24 PHE HZ 1 1
7 5346 2 2 24 PHE N N -4.856 -7.490 -3.313 1.00 . B B . 24 PHE N 1 1
7 5347 2 2 24 PHE O O -6.855 -5.626 -3.870 1.00 . B B . 24 PHE O 1 1
7 5348 2 2 25 PHE C C -8.186 -3.002 -2.310 1.00 . B B . 25 PHE C 1 1
7 5349 2 2 25 PHE CA C -8.276 -4.488 -1.924 1.00 . B B . 25 PHE CA 1 1
7 5350 2 2 25 PHE CB C -9.087 -4.694 -0.625 1.00 . B B . 25 PHE CB 1 1
7 5351 2 2 25 PHE CD1 C -7.761 -3.042 0.740 1.00 . B B . 25 PHE CD1 1 1
7 5352 2 2 25 PHE CD2 C -10.172 -2.813 0.655 1.00 . B B . 25 PHE CD2 1 1
7 5353 2 2 25 PHE CE1 C -7.682 -1.922 1.579 1.00 . B B . 25 PHE CE1 1 1
7 5354 2 2 25 PHE CE2 C -10.097 -1.693 1.494 1.00 . B B . 25 PHE CE2 1 1
7 5355 2 2 25 PHE CG C -9.002 -3.485 0.279 1.00 . B B . 25 PHE CG 1 1
7 5356 2 2 25 PHE CZ C -8.851 -1.247 1.956 1.00 . B B . 25 PHE CZ 1 1
7 5357 2 2 25 PHE H H -6.455 -5.025 -0.880 1.00 . B B . 25 PHE H 1 1
7 5358 2 2 25 PHE HA H -8.767 -5.021 -2.727 1.00 . B B . 25 PHE HA 1 1
7 5359 2 2 25 PHE HB2 H -10.120 -4.873 -0.879 1.00 . B B . 25 PHE HB2 1 1
7 5360 2 2 25 PHE HB3 H -8.699 -5.555 -0.102 1.00 . B B . 25 PHE HB3 1 1
7 5361 2 2 25 PHE HD1 H -6.864 -3.562 0.448 1.00 . B B . 25 PHE HD1 1 1
7 5362 2 2 25 PHE HD2 H -11.132 -3.156 0.298 1.00 . B B . 25 PHE HD2 1 1
7 5363 2 2 25 PHE HE1 H -6.722 -1.581 1.934 1.00 . B B . 25 PHE HE1 1 1
7 5364 2 2 25 PHE HE2 H -10.998 -1.173 1.783 1.00 . B B . 25 PHE HE2 1 1
7 5365 2 2 25 PHE HZ H -8.792 -0.385 2.602 1.00 . B B . 25 PHE HZ 1 1
7 5366 2 2 25 PHE N N -6.901 -5.051 -1.755 1.00 . B B . 25 PHE N 1 1
7 5367 2 2 25 PHE O O -8.944 -2.172 -1.851 1.00 . B B . 25 PHE O 1 1
7 5368 2 2 26 TYR C C -8.491 -0.692 -3.971 1.00 . B B . 26 TYR C 1 1
7 5369 2 2 26 TYR CA C -7.115 -1.258 -3.614 1.00 . B B . 26 TYR CA 1 1
7 5370 2 2 26 TYR CB C -6.180 -1.220 -4.828 1.00 . B B . 26 TYR CB 1 1
7 5371 2 2 26 TYR CD1 C -5.885 1.284 -4.804 1.00 . B B . 26 TYR CD1 1 1
7 5372 2 2 26 TYR CD2 C -6.650 0.213 -6.843 1.00 . B B . 26 TYR CD2 1 1
7 5373 2 2 26 TYR CE1 C -5.934 2.531 -5.441 1.00 . B B . 26 TYR CE1 1 1
7 5374 2 2 26 TYR CE2 C -6.697 1.458 -7.481 1.00 . B B . 26 TYR CE2 1 1
7 5375 2 2 26 TYR CG C -6.245 0.127 -5.504 1.00 . B B . 26 TYR CG 1 1
7 5376 2 2 26 TYR CZ C -6.339 2.618 -6.780 1.00 . B B . 26 TYR CZ 1 1
7 5377 2 2 26 TYR H H -6.682 -3.362 -3.542 1.00 . B B . 26 TYR H 1 1
7 5378 2 2 26 TYR HA H -6.688 -0.676 -2.812 1.00 . B B . 26 TYR HA 1 1
7 5379 2 2 26 TYR HB2 H -5.168 -1.404 -4.503 1.00 . B B . 26 TYR HB2 1 1
7 5380 2 2 26 TYR HB3 H -6.472 -1.983 -5.529 1.00 . B B . 26 TYR HB3 1 1
7 5381 2 2 26 TYR HD1 H -5.572 1.216 -3.772 1.00 . B B . 26 TYR HD1 1 1
7 5382 2 2 26 TYR HD2 H -6.926 -0.680 -7.382 1.00 . B B . 26 TYR HD2 1 1
7 5383 2 2 26 TYR HE1 H -5.657 3.424 -4.901 1.00 . B B . 26 TYR HE1 1 1
7 5384 2 2 26 TYR HE2 H -7.008 1.523 -8.514 1.00 . B B . 26 TYR HE2 1 1
7 5385 2 2 26 TYR HH H -7.301 4.133 -7.432 1.00 . B B . 26 TYR HH 1 1
7 5386 2 2 26 TYR N N -7.267 -2.673 -3.173 1.00 . B B . 26 TYR N 1 1
7 5387 2 2 26 TYR O O -9.409 -1.422 -4.289 1.00 . B B . 26 TYR O 1 1
7 5388 2 2 26 TYR OH O -6.386 3.846 -7.409 1.00 . B B . 26 TYR OH 1 1
7 5389 2 2 27 THR C C -10.166 1.289 -5.730 1.00 . B B . 27 THR C 1 1
7 5390 2 2 27 THR CA C -9.976 1.206 -4.215 1.00 . B B . 27 THR CA 1 1
7 5391 2 2 27 THR CB C -10.052 2.610 -3.611 1.00 . B B . 27 THR CB 1 1
7 5392 2 2 27 THR CG2 C -9.475 2.590 -2.194 1.00 . B B . 27 THR CG2 1 1
7 5393 2 2 27 THR H H -7.903 1.174 -3.627 1.00 . B B . 27 THR H 1 1
7 5394 2 2 27 THR HA H -10.756 0.591 -3.791 1.00 . B B . 27 THR HA 1 1
7 5395 2 2 27 THR HB H -11.081 2.929 -3.571 1.00 . B B . 27 THR HB 1 1
7 5396 2 2 27 THR HG1 H -9.768 4.355 -4.423 1.00 . B B . 27 THR HG1 1 1
7 5397 2 2 27 THR HG21 H -8.397 2.571 -2.245 1.00 . B B . 27 THR HG21 1 1
7 5398 2 2 27 THR HG22 H -9.826 1.711 -1.675 1.00 . B B . 27 THR HG22 1 1
7 5399 2 2 27 THR HG23 H -9.796 3.474 -1.662 1.00 . B B . 27 THR HG23 1 1
7 5400 2 2 27 THR N N -8.650 0.602 -3.901 1.00 . B B . 27 THR N 1 1
7 5401 2 2 27 THR O O -9.961 2.321 -6.338 1.00 . B B . 27 THR O 1 1
7 5402 2 2 27 THR OG1 O -9.306 3.513 -4.415 1.00 . B B . 27 THR OG1 1 1
7 5403 2 2 28 LYS C C -11.947 -0.722 -8.160 1.00 . B B . 28 LYS C 1 1
7 5404 2 2 28 LYS CA C -10.782 0.214 -7.814 1.00 . B B . 28 LYS CA 1 1
7 5405 2 2 28 LYS CB C -9.514 -0.266 -8.520 1.00 . B B . 28 LYS CB 1 1
7 5406 2 2 28 LYS CD C -8.804 -1.033 -10.787 1.00 . B B . 28 LYS CD 1 1
7 5407 2 2 28 LYS CE C -8.656 -0.582 -12.241 1.00 . B B . 28 LYS CE 1 1
7 5408 2 2 28 LYS CG C -9.644 -0.012 -10.021 1.00 . B B . 28 LYS CG 1 1
7 5409 2 2 28 LYS H H -10.726 -0.611 -5.824 1.00 . B B . 28 LYS H 1 1
7 5410 2 2 28 LYS HA H -11.018 1.217 -8.138 1.00 . B B . 28 LYS HA 1 1
7 5411 2 2 28 LYS HB2 H -8.661 0.272 -8.134 1.00 . B B . 28 LYS HB2 1 1
7 5412 2 2 28 LYS HB3 H -9.382 -1.324 -8.346 1.00 . B B . 28 LYS HB3 1 1
7 5413 2 2 28 LYS HD2 H -7.827 -1.109 -10.332 1.00 . B B . 28 LYS HD2 1 1
7 5414 2 2 28 LYS HD3 H -9.290 -1.996 -10.759 1.00 . B B . 28 LYS HD3 1 1
7 5415 2 2 28 LYS HE2 H -8.740 -1.438 -12.894 1.00 . B B . 28 LYS HE2 1 1
7 5416 2 2 28 LYS HE3 H -9.432 0.130 -12.476 1.00 . B B . 28 LYS HE3 1 1
7 5417 2 2 28 LYS HG2 H -10.680 -0.105 -10.313 1.00 . B B . 28 LYS HG2 1 1
7 5418 2 2 28 LYS HG3 H -9.293 0.984 -10.249 1.00 . B B . 28 LYS HG3 1 1
7 5419 2 2 28 LYS HZ1 H -7.437 1.089 -12.473 1.00 . B B . 28 LYS HZ1 1 1
7 5420 2 2 28 LYS HZ2 H -6.899 -0.283 -13.315 1.00 . B B . 28 LYS HZ2 1 1
7 5421 2 2 28 LYS HZ3 H -6.706 -0.187 -11.630 1.00 . B B . 28 LYS HZ3 1 1
7 5422 2 2 28 LYS N N -10.565 0.207 -6.340 1.00 . B B . 28 LYS N 1 1
7 5423 2 2 28 LYS NZ N -7.324 0.057 -12.429 1.00 . B B . 28 LYS NZ 1 1
7 5424 2 2 28 LYS O O -11.765 -1.709 -8.845 1.00 . B B . 28 LYS O 1 1
7 5425 2 2 29 PRO C C -14.915 -0.879 -9.283 1.00 . B B . 29 PRO C 1 1
7 5426 2 2 29 PRO CA C -14.336 -1.171 -7.895 1.00 . B B . 29 PRO CA 1 1
7 5427 2 2 29 PRO CB C -15.283 -0.683 -6.798 1.00 . B B . 29 PRO CB 1 1
7 5428 2 2 29 PRO CD C -13.315 0.821 -6.835 1.00 . B B . 29 PRO CD 1 1
7 5429 2 2 29 PRO CG C -14.783 0.721 -6.380 1.00 . B B . 29 PRO CG 1 1
7 5430 2 2 29 PRO HA H -14.141 -2.224 -7.773 1.00 . B B . 29 PRO HA 1 1
7 5431 2 2 29 PRO HB2 H -16.293 -0.622 -7.181 1.00 . B B . 29 PRO HB2 1 1
7 5432 2 2 29 PRO HB3 H -15.245 -1.349 -5.951 1.00 . B B . 29 PRO HB3 1 1
7 5433 2 2 29 PRO HD2 H -13.162 1.719 -7.419 1.00 . B B . 29 PRO HD2 1 1
7 5434 2 2 29 PRO HD3 H -12.652 0.802 -5.985 1.00 . B B . 29 PRO HD3 1 1
7 5435 2 2 29 PRO HG2 H -15.376 1.483 -6.865 1.00 . B B . 29 PRO HG2 1 1
7 5436 2 2 29 PRO HG3 H -14.839 0.831 -5.308 1.00 . B B . 29 PRO HG3 1 1
7 5437 2 2 29 PRO N N -13.112 -0.382 -7.667 1.00 . B B . 29 PRO N 1 1
7 5438 2 2 29 PRO O O -14.754 0.199 -9.819 1.00 . B B . 29 PRO O 1 1
7 5439 2 2 30 THR C C -17.711 -1.682 -11.123 1.00 . B B . 30 THR C 1 1
7 5440 2 2 30 THR CA C -16.185 -1.605 -11.216 1.00 . B B . 30 THR CA 1 1
7 5441 2 2 30 THR CB C -15.680 -2.678 -12.183 1.00 . B B . 30 THR CB 1 1
7 5442 2 2 30 THR CG2 C -15.581 -2.091 -13.592 1.00 . B B . 30 THR CG2 1 1
7 5443 2 2 30 THR H H -15.715 -2.692 -9.416 1.00 . B B . 30 THR H 1 1
7 5444 2 2 30 THR HA H -15.895 -0.629 -11.578 1.00 . B B . 30 THR HA 1 1
7 5445 2 2 30 THR HB H -16.369 -3.508 -12.191 1.00 . B B . 30 THR HB 1 1
7 5446 2 2 30 THR HG1 H -13.885 -3.331 -12.549 1.00 . B B . 30 THR HG1 1 1
7 5447 2 2 30 THR HG21 H -14.585 -2.247 -13.978 1.00 . B B . 30 THR HG21 1 1
7 5448 2 2 30 THR HG22 H -15.790 -1.031 -13.556 1.00 . B B . 30 THR HG22 1 1
7 5449 2 2 30 THR HG23 H -16.298 -2.577 -14.236 1.00 . B B . 30 THR HG23 1 1
7 5450 2 2 30 THR N N -15.594 -1.830 -9.867 1.00 . B B . 30 THR N 1 1
7 5451 2 2 30 THR O O -18.249 -2.739 -11.411 1.00 . B B . 30 THR O 1 1
7 5452 2 2 30 THR OXT O -18.315 -0.684 -10.769 1.00 . B B . 30 THR OXT 1 1
7 5453 2 2 30 THR OG1 O -14.399 -3.127 -11.763 1.00 . B B . 30 THR OG1 1 1
8 5454 1 1 1 GLY C C -5.831 6.971 -0.525 1.00 . A A . 1 GLY C 1 1
8 5455 1 1 1 GLY CA C -7.214 7.179 -1.041 1.00 . A A . 1 GLY CA 1 1
8 5456 1 1 1 GLY H1 H -7.491 9.211 -1.566 1.00 . A A . 1 GLY H1 1 1
8 5457 1 1 1 GLY H2 H -8.399 8.132 -2.513 1.00 . A A . 1 GLY H2 1 1
8 5458 1 1 1 GLY H3 H -6.728 8.294 -2.774 1.00 . A A . 1 GLY H3 1 1
8 5459 1 1 1 GLY HA2 H -7.394 7.478 -0.130 1.00 . A A . 1 GLY HA2 1 1
8 5460 1 1 1 GLY HA3 H -7.868 6.266 -1.360 1.00 . A A . 1 GLY HA3 1 1
8 5461 1 1 1 GLY N N -7.479 8.293 -2.054 1.00 . A A . 1 GLY N 1 1
8 5462 1 1 1 GLY O O -5.287 7.803 0.173 1.00 . A A . 1 GLY O 1 1
8 5463 1 1 2 ILE C C -2.860 5.826 -1.532 1.00 . A A . 2 ILE C 1 1
8 5464 1 1 2 ILE CA C -3.841 5.601 -0.378 1.00 . A A . 2 ILE CA 1 1
8 5465 1 1 2 ILE CB C -3.746 4.153 0.127 1.00 . A A . 2 ILE CB 1 1
8 5466 1 1 2 ILE CD1 C -1.930 3.068 -1.253 1.00 . A A . 2 ILE CD1 1 1
8 5467 1 1 2 ILE CG1 C -2.278 3.685 0.105 1.00 . A A . 2 ILE CG1 1 1
8 5468 1 1 2 ILE CG2 C -4.611 3.245 -0.754 1.00 . A A . 2 ILE CG2 1 1
8 5469 1 1 2 ILE H H -5.677 5.207 -1.425 1.00 . A A . 2 ILE H 1 1
8 5470 1 1 2 ILE HA H -3.606 6.279 0.429 1.00 . A A . 2 ILE HA 1 1
8 5471 1 1 2 ILE HB H -4.118 4.112 1.140 1.00 . A A . 2 ILE HB 1 1
8 5472 1 1 2 ILE HD11 H -2.196 2.021 -1.250 1.00 . A A . 2 ILE HD11 1 1
8 5473 1 1 2 ILE HD12 H -0.871 3.169 -1.434 1.00 . A A . 2 ILE HD12 1 1
8 5474 1 1 2 ILE HD13 H -2.480 3.576 -2.030 1.00 . A A . 2 ILE HD13 1 1
8 5475 1 1 2 ILE HG12 H -1.635 4.531 0.289 1.00 . A A . 2 ILE HG12 1 1
8 5476 1 1 2 ILE HG13 H -2.123 2.949 0.877 1.00 . A A . 2 ILE HG13 1 1
8 5477 1 1 2 ILE HG21 H -4.229 2.236 -0.716 1.00 . A A . 2 ILE HG21 1 1
8 5478 1 1 2 ILE HG22 H -4.585 3.602 -1.773 1.00 . A A . 2 ILE HG22 1 1
8 5479 1 1 2 ILE HG23 H -5.629 3.258 -0.395 1.00 . A A . 2 ILE HG23 1 1
8 5480 1 1 2 ILE N N -5.224 5.864 -0.857 1.00 . A A . 2 ILE N 1 1
8 5481 1 1 2 ILE O O -1.661 5.847 -1.345 1.00 . A A . 2 ILE O 1 1
8 5482 1 1 3 VAL C C -1.464 7.324 -3.544 1.00 . A A . 3 VAL C 1 1
8 5483 1 1 3 VAL CA C -2.451 6.213 -3.879 1.00 . A A . 3 VAL CA 1 1
8 5484 1 1 3 VAL CB C -3.264 6.612 -5.110 1.00 . A A . 3 VAL CB 1 1
8 5485 1 1 3 VAL CG1 C -2.314 7.109 -6.205 1.00 . A A . 3 VAL CG1 1 1
8 5486 1 1 3 VAL CG2 C -4.043 5.397 -5.620 1.00 . A A . 3 VAL CG2 1 1
8 5487 1 1 3 VAL H H -4.331 5.972 -2.859 1.00 . A A . 3 VAL H 1 1
8 5488 1 1 3 VAL HA H -1.908 5.307 -4.087 1.00 . A A . 3 VAL HA 1 1
8 5489 1 1 3 VAL HB H -3.953 7.401 -4.848 1.00 . A A . 3 VAL HB 1 1
8 5490 1 1 3 VAL HG11 H -2.504 6.568 -7.120 1.00 . A A . 3 VAL HG11 1 1
8 5491 1 1 3 VAL HG12 H -1.292 6.945 -5.895 1.00 . A A . 3 VAL HG12 1 1
8 5492 1 1 3 VAL HG13 H -2.473 8.164 -6.368 1.00 . A A . 3 VAL HG13 1 1
8 5493 1 1 3 VAL HG21 H -5.095 5.535 -5.421 1.00 . A A . 3 VAL HG21 1 1
8 5494 1 1 3 VAL HG22 H -3.695 4.509 -5.114 1.00 . A A . 3 VAL HG22 1 1
8 5495 1 1 3 VAL HG23 H -3.887 5.290 -6.684 1.00 . A A . 3 VAL HG23 1 1
8 5496 1 1 3 VAL N N -3.361 5.992 -2.725 1.00 . A A . 3 VAL N 1 1
8 5497 1 1 3 VAL O O -0.305 7.079 -3.272 1.00 . A A . 3 VAL O 1 1
8 5498 1 1 4 GLU C C -0.350 9.454 -1.898 1.00 . A A . 4 GLU C 1 1
8 5499 1 1 4 GLU CA C -0.993 9.667 -3.269 1.00 . A A . 4 GLU CA 1 1
8 5500 1 1 4 GLU CB C -1.785 10.974 -3.287 1.00 . A A . 4 GLU CB 1 1
8 5501 1 1 4 GLU CD C -3.419 12.396 -2.042 1.00 . A A . 4 GLU CD 1 1
8 5502 1 1 4 GLU CG C -2.608 11.099 -2.003 1.00 . A A . 4 GLU CG 1 1
8 5503 1 1 4 GLU H H -2.838 8.732 -3.802 1.00 . A A . 4 GLU H 1 1
8 5504 1 1 4 GLU HA H -0.224 9.700 -4.020 1.00 . A A . 4 GLU HA 1 1
8 5505 1 1 4 GLU HB2 H -1.105 11.800 -3.360 1.00 . A A . 4 GLU HB2 1 1
8 5506 1 1 4 GLU HB3 H -2.450 10.979 -4.138 1.00 . A A . 4 GLU HB3 1 1
8 5507 1 1 4 GLU HG2 H -3.279 10.255 -1.923 1.00 . A A . 4 GLU HG2 1 1
8 5508 1 1 4 GLU HG3 H -1.947 11.116 -1.151 1.00 . A A . 4 GLU HG3 1 1
8 5509 1 1 4 GLU N N -1.907 8.548 -3.572 1.00 . A A . 4 GLU N 1 1
8 5510 1 1 4 GLU O O 0.796 9.796 -1.682 1.00 . A A . 4 GLU O 1 1
8 5511 1 1 4 GLU OE1 O -4.134 12.596 -3.009 1.00 . A A . 4 GLU OE1 1 1
8 5512 1 1 4 GLU OE2 O -3.311 13.166 -1.103 1.00 . A A . 4 GLU OE2 1 1
8 5513 1 1 5 GLN C C 0.810 7.852 0.212 1.00 . A A . 5 GLN C 1 1
8 5514 1 1 5 GLN CA C -0.483 8.649 0.372 1.00 . A A . 5 GLN CA 1 1
8 5515 1 1 5 GLN CB C -1.472 7.860 1.230 1.00 . A A . 5 GLN CB 1 1
8 5516 1 1 5 GLN CD C -2.443 8.616 3.403 1.00 . A A . 5 GLN CD 1 1
8 5517 1 1 5 GLN CG C -1.178 8.108 2.710 1.00 . A A . 5 GLN CG 1 1
8 5518 1 1 5 GLN H H -1.991 8.608 -1.165 1.00 . A A . 5 GLN H 1 1
8 5519 1 1 5 GLN HA H -0.268 9.596 0.843 1.00 . A A . 5 GLN HA 1 1
8 5520 1 1 5 GLN HB2 H -2.475 8.184 1.003 1.00 . A A . 5 GLN HB2 1 1
8 5521 1 1 5 GLN HB3 H -1.375 6.806 1.016 1.00 . A A . 5 GLN HB3 1 1
8 5522 1 1 5 GLN HE21 H -3.498 6.988 2.984 1.00 . A A . 5 GLN HE21 1 1
8 5523 1 1 5 GLN HE22 H -4.328 8.183 3.856 1.00 . A A . 5 GLN HE22 1 1
8 5524 1 1 5 GLN HG2 H -0.859 7.185 3.172 1.00 . A A . 5 GLN HG2 1 1
8 5525 1 1 5 GLN HG3 H -0.397 8.847 2.804 1.00 . A A . 5 GLN HG3 1 1
8 5526 1 1 5 GLN N N -1.070 8.885 -0.974 1.00 . A A . 5 GLN N 1 1
8 5527 1 1 5 GLN NE2 N -3.512 7.867 3.416 1.00 . A A . 5 GLN NE2 1 1
8 5528 1 1 5 GLN O O 1.775 8.061 0.922 1.00 . A A . 5 GLN O 1 1
8 5529 1 1 5 GLN OE1 O -2.461 9.707 3.937 1.00 . A A . 5 GLN OE1 1 1
8 5530 1 1 6 CYS C C 2.801 6.629 -2.192 1.00 . A A . 6 CYS C 1 1
8 5531 1 1 6 CYS CA C 2.076 6.138 -0.932 1.00 . A A . 6 CYS CA 1 1
8 5532 1 1 6 CYS CB C 1.711 4.657 -1.069 1.00 . A A . 6 CYS CB 1 1
8 5533 1 1 6 CYS H H 0.056 6.791 -1.290 1.00 . A A . 6 CYS H 1 1
8 5534 1 1 6 CYS HA H 2.728 6.265 -0.081 1.00 . A A . 6 CYS HA 1 1
8 5535 1 1 6 CYS HB2 H 1.088 4.511 -1.937 1.00 . A A . 6 CYS HB2 1 1
8 5536 1 1 6 CYS HB3 H 2.613 4.072 -1.168 1.00 . A A . 6 CYS HB3 1 1
8 5537 1 1 6 CYS N N 0.842 6.941 -0.724 1.00 . A A . 6 CYS N 1 1
8 5538 1 1 6 CYS O O 3.899 6.202 -2.490 1.00 . A A . 6 CYS O 1 1
8 5539 1 1 6 CYS SG S 0.816 4.125 0.411 1.00 . A A . 6 CYS SG 1 1
8 5540 1 1 7 CYS C C 3.564 9.391 -3.809 1.00 . A A . 7 CYS C 1 1
8 5541 1 1 7 CYS CA C 2.889 8.062 -4.152 1.00 . A A . 7 CYS CA 1 1
8 5542 1 1 7 CYS CB C 1.871 8.286 -5.274 1.00 . A A . 7 CYS CB 1 1
8 5543 1 1 7 CYS H H 1.329 7.884 -2.667 1.00 . A A . 7 CYS H 1 1
8 5544 1 1 7 CYS HA H 3.641 7.350 -4.470 1.00 . A A . 7 CYS HA 1 1
8 5545 1 1 7 CYS HB2 H 1.379 7.358 -5.516 1.00 . A A . 7 CYS HB2 1 1
8 5546 1 1 7 CYS HB3 H 1.137 9.004 -4.951 1.00 . A A . 7 CYS HB3 1 1
8 5547 1 1 7 CYS N N 2.208 7.538 -2.928 1.00 . A A . 7 CYS N 1 1
8 5548 1 1 7 CYS O O 4.751 9.432 -3.553 1.00 . A A . 7 CYS O 1 1
8 5549 1 1 7 CYS SG S 2.723 8.923 -6.741 1.00 . A A . 7 CYS SG 1 1
8 5550 1 1 8 THR C C 4.344 11.524 -2.209 1.00 . A A . 8 THR C 1 1
8 5551 1 1 8 THR CA C 3.439 11.789 -3.406 1.00 . A A . 8 THR CA 1 1
8 5552 1 1 8 THR CB C 2.347 12.792 -3.027 1.00 . A A . 8 THR CB 1 1
8 5553 1 1 8 THR CG2 C 2.440 14.017 -3.935 1.00 . A A . 8 THR CG2 1 1
8 5554 1 1 8 THR H H 1.859 10.424 -3.963 1.00 . A A . 8 THR H 1 1
8 5555 1 1 8 THR HA H 4.022 12.166 -4.235 1.00 . A A . 8 THR HA 1 1
8 5556 1 1 8 THR HB H 2.477 13.098 -2.001 1.00 . A A . 8 THR HB 1 1
8 5557 1 1 8 THR HG1 H 0.785 12.322 -4.089 1.00 . A A . 8 THR HG1 1 1
8 5558 1 1 8 THR HG21 H 3.361 13.980 -4.497 1.00 . A A . 8 THR HG21 1 1
8 5559 1 1 8 THR HG22 H 2.421 14.914 -3.334 1.00 . A A . 8 THR HG22 1 1
8 5560 1 1 8 THR HG23 H 1.602 14.024 -4.618 1.00 . A A . 8 THR HG23 1 1
8 5561 1 1 8 THR N N 2.818 10.477 -3.772 1.00 . A A . 8 THR N 1 1
8 5562 1 1 8 THR O O 5.393 12.115 -2.042 1.00 . A A . 8 THR O 1 1
8 5563 1 1 8 THR OG1 O 1.073 12.182 -3.183 1.00 . A A . 8 THR OG1 1 1
8 5564 1 1 9 SER C C 5.165 8.700 -0.550 1.00 . A A . 9 SER C 1 1
8 5565 1 1 9 SER CA C 4.749 10.139 -0.253 1.00 . A A . 9 SER CA 1 1
8 5566 1 1 9 SER CB C 3.897 10.189 1.021 1.00 . A A . 9 SER CB 1 1
8 5567 1 1 9 SER H H 3.115 10.093 -1.628 1.00 . A A . 9 SER H 1 1
8 5568 1 1 9 SER HA H 5.623 10.766 -0.150 1.00 . A A . 9 SER HA 1 1
8 5569 1 1 9 SER HB2 H 2.987 10.734 0.828 1.00 . A A . 9 SER HB2 1 1
8 5570 1 1 9 SER HB3 H 3.649 9.181 1.330 1.00 . A A . 9 SER HB3 1 1
8 5571 1 1 9 SER HG H 4.345 10.489 2.892 1.00 . A A . 9 SER HG 1 1
8 5572 1 1 9 SER N N 3.945 10.569 -1.419 1.00 . A A . 9 SER N 1 1
8 5573 1 1 9 SER O O 4.835 8.172 -1.593 1.00 . A A . 9 SER O 1 1
8 5574 1 1 9 SER OG O 4.628 10.847 2.048 1.00 . A A . 9 SER OG 1 1
8 5575 1 1 10 ILE C C 5.720 5.717 1.092 1.00 . A A . 10 ILE C 1 1
8 5576 1 1 10 ILE CA C 6.250 6.645 0.001 1.00 . A A . 10 ILE CA 1 1
8 5577 1 1 10 ILE CB C 7.769 6.514 -0.091 1.00 . A A . 10 ILE CB 1 1
8 5578 1 1 10 ILE CD1 C 7.996 8.791 -1.136 1.00 . A A . 10 ILE CD1 1 1
8 5579 1 1 10 ILE CG1 C 8.301 7.300 -1.292 1.00 . A A . 10 ILE CG1 1 1
8 5580 1 1 10 ILE CG2 C 8.115 5.043 -0.290 1.00 . A A . 10 ILE CG2 1 1
8 5581 1 1 10 ILE H H 6.134 8.460 1.167 1.00 . A A . 10 ILE H 1 1
8 5582 1 1 10 ILE HA H 5.810 6.365 -0.945 1.00 . A A . 10 ILE HA 1 1
8 5583 1 1 10 ILE HB H 8.225 6.877 0.820 1.00 . A A . 10 ILE HB 1 1
8 5584 1 1 10 ILE HD11 H 8.852 9.367 -1.456 1.00 . A A . 10 ILE HD11 1 1
8 5585 1 1 10 ILE HD12 H 7.783 9.011 -0.101 1.00 . A A . 10 ILE HD12 1 1
8 5586 1 1 10 ILE HD13 H 7.142 9.050 -1.743 1.00 . A A . 10 ILE HD13 1 1
8 5587 1 1 10 ILE HG12 H 9.370 7.159 -1.360 1.00 . A A . 10 ILE HG12 1 1
8 5588 1 1 10 ILE HG13 H 7.835 6.930 -2.192 1.00 . A A . 10 ILE HG13 1 1
8 5589 1 1 10 ILE HG21 H 8.762 4.941 -1.148 1.00 . A A . 10 ILE HG21 1 1
8 5590 1 1 10 ILE HG22 H 7.209 4.484 -0.456 1.00 . A A . 10 ILE HG22 1 1
8 5591 1 1 10 ILE HG23 H 8.612 4.670 0.586 1.00 . A A . 10 ILE HG23 1 1
8 5592 1 1 10 ILE N N 5.867 8.046 0.319 1.00 . A A . 10 ILE N 1 1
8 5593 1 1 10 ILE O O 5.630 6.088 2.245 1.00 . A A . 10 ILE O 1 1
8 5594 1 1 11 CYS C C 5.798 2.403 1.947 1.00 . A A . 11 CYS C 1 1
8 5595 1 1 11 CYS CA C 4.841 3.580 1.782 1.00 . A A . 11 CYS CA 1 1
8 5596 1 1 11 CYS CB C 3.463 3.058 1.372 1.00 . A A . 11 CYS CB 1 1
8 5597 1 1 11 CYS H H 5.440 4.223 -0.197 1.00 . A A . 11 CYS H 1 1
8 5598 1 1 11 CYS HA H 4.758 4.106 2.722 1.00 . A A . 11 CYS HA 1 1
8 5599 1 1 11 CYS HB2 H 3.425 2.932 0.302 1.00 . A A . 11 CYS HB2 1 1
8 5600 1 1 11 CYS HB3 H 3.282 2.107 1.850 1.00 . A A . 11 CYS HB3 1 1
8 5601 1 1 11 CYS N N 5.364 4.512 0.743 1.00 . A A . 11 CYS N 1 1
8 5602 1 1 11 CYS O O 6.424 1.961 1.004 1.00 . A A . 11 CYS O 1 1
8 5603 1 1 11 CYS SG S 2.191 4.236 1.883 1.00 . A A . 11 CYS SG 1 1
8 5604 1 1 12 SER C C 6.121 -0.551 2.949 1.00 . A A . 12 SER C 1 1
8 5605 1 1 12 SER CA C 6.827 0.738 3.367 1.00 . A A . 12 SER CA 1 1
8 5606 1 1 12 SER CB C 7.197 0.659 4.849 1.00 . A A . 12 SER CB 1 1
8 5607 1 1 12 SER H H 5.398 2.260 3.886 1.00 . A A . 12 SER H 1 1
8 5608 1 1 12 SER HA H 7.723 0.866 2.777 1.00 . A A . 12 SER HA 1 1
8 5609 1 1 12 SER HB2 H 8.022 -0.022 4.980 1.00 . A A . 12 SER HB2 1 1
8 5610 1 1 12 SER HB3 H 7.484 1.641 5.200 1.00 . A A . 12 SER HB3 1 1
8 5611 1 1 12 SER HG H 6.256 0.331 6.521 1.00 . A A . 12 SER HG 1 1
8 5612 1 1 12 SER N N 5.914 1.890 3.140 1.00 . A A . 12 SER N 1 1
8 5613 1 1 12 SER O O 4.935 -0.565 2.688 1.00 . A A . 12 SER O 1 1
8 5614 1 1 12 SER OG O 6.078 0.185 5.588 1.00 . A A . 12 SER OG 1 1
8 5615 1 1 13 LEU C C 5.120 -3.288 3.487 1.00 . A A . 13 LEU C 1 1
8 5616 1 1 13 LEU CA C 6.209 -2.919 2.482 1.00 . A A . 13 LEU CA 1 1
8 5617 1 1 13 LEU CB C 7.270 -4.019 2.455 1.00 . A A . 13 LEU CB 1 1
8 5618 1 1 13 LEU CD1 C 6.659 -4.849 0.183 1.00 . A A . 13 LEU CD1 1 1
8 5619 1 1 13 LEU CD2 C 8.135 -2.852 0.420 1.00 . A A . 13 LEU CD2 1 1
8 5620 1 1 13 LEU CG C 7.765 -4.211 1.022 1.00 . A A . 13 LEU CG 1 1
8 5621 1 1 13 LEU H H 7.796 -1.603 3.098 1.00 . A A . 13 LEU H 1 1
8 5622 1 1 13 LEU HA H 5.770 -2.817 1.498 1.00 . A A . 13 LEU HA 1 1
8 5623 1 1 13 LEU HB2 H 8.098 -3.736 3.090 1.00 . A A . 13 LEU HB2 1 1
8 5624 1 1 13 LEU HB3 H 6.842 -4.943 2.813 1.00 . A A . 13 LEU HB3 1 1
8 5625 1 1 13 LEU HD11 H 6.399 -5.810 0.600 1.00 . A A . 13 LEU HD11 1 1
8 5626 1 1 13 LEU HD12 H 7.005 -4.976 -0.831 1.00 . A A . 13 LEU HD12 1 1
8 5627 1 1 13 LEU HD13 H 5.789 -4.209 0.187 1.00 . A A . 13 LEU HD13 1 1
8 5628 1 1 13 LEU HD21 H 8.821 -2.996 -0.401 1.00 . A A . 13 LEU HD21 1 1
8 5629 1 1 13 LEU HD22 H 8.602 -2.237 1.176 1.00 . A A . 13 LEU HD22 1 1
8 5630 1 1 13 LEU HD23 H 7.242 -2.362 0.059 1.00 . A A . 13 LEU HD23 1 1
8 5631 1 1 13 LEU HG H 8.632 -4.854 1.025 1.00 . A A . 13 LEU HG 1 1
8 5632 1 1 13 LEU N N 6.840 -1.634 2.884 1.00 . A A . 13 LEU N 1 1
8 5633 1 1 13 LEU O O 4.113 -3.865 3.136 1.00 . A A . 13 LEU O 1 1
8 5634 1 1 14 TYR C C 3.000 -2.507 5.442 1.00 . A A . 14 TYR C 1 1
8 5635 1 1 14 TYR CA C 4.275 -3.293 5.750 1.00 . A A . 14 TYR CA 1 1
8 5636 1 1 14 TYR CB C 4.788 -2.917 7.145 1.00 . A A . 14 TYR CB 1 1
8 5637 1 1 14 TYR CD1 C 3.623 -4.738 8.453 1.00 . A A . 14 TYR CD1 1 1
8 5638 1 1 14 TYR CD2 C 3.063 -2.422 8.917 1.00 . A A . 14 TYR CD2 1 1
8 5639 1 1 14 TYR CE1 C 2.709 -5.154 9.432 1.00 . A A . 14 TYR CE1 1 1
8 5640 1 1 14 TYR CE2 C 2.150 -2.839 9.896 1.00 . A A . 14 TYR CE2 1 1
8 5641 1 1 14 TYR CG C 3.800 -3.371 8.196 1.00 . A A . 14 TYR CG 1 1
8 5642 1 1 14 TYR CZ C 1.973 -4.206 10.152 1.00 . A A . 14 TYR CZ 1 1
8 5643 1 1 14 TYR H H 6.125 -2.487 5.001 1.00 . A A . 14 TYR H 1 1
8 5644 1 1 14 TYR HA H 4.065 -4.351 5.714 1.00 . A A . 14 TYR HA 1 1
8 5645 1 1 14 TYR HB2 H 5.740 -3.397 7.318 1.00 . A A . 14 TYR HB2 1 1
8 5646 1 1 14 TYR HB3 H 4.910 -1.846 7.208 1.00 . A A . 14 TYR HB3 1 1
8 5647 1 1 14 TYR HD1 H 4.191 -5.470 7.898 1.00 . A A . 14 TYR HD1 1 1
8 5648 1 1 14 TYR HD2 H 3.199 -1.369 8.720 1.00 . A A . 14 TYR HD2 1 1
8 5649 1 1 14 TYR HE1 H 2.572 -6.208 9.631 1.00 . A A . 14 TYR HE1 1 1
8 5650 1 1 14 TYR HE2 H 1.581 -2.108 10.452 1.00 . A A . 14 TYR HE2 1 1
8 5651 1 1 14 TYR HH H 1.028 -5.575 11.089 1.00 . A A . 14 TYR HH 1 1
8 5652 1 1 14 TYR N N 5.308 -2.957 4.734 1.00 . A A . 14 TYR N 1 1
8 5653 1 1 14 TYR O O 1.900 -2.981 5.640 1.00 . A A . 14 TYR O 1 1
8 5654 1 1 14 TYR OH O 1.074 -4.616 11.116 1.00 . A A . 14 TYR OH 1 1
8 5655 1 1 15 GLN C C 1.235 -1.061 3.415 1.00 . A A . 15 GLN C 1 1
8 5656 1 1 15 GLN CA C 1.936 -0.491 4.644 1.00 . A A . 15 GLN CA 1 1
8 5657 1 1 15 GLN CB C 2.360 0.955 4.377 1.00 . A A . 15 GLN CB 1 1
8 5658 1 1 15 GLN CD C 2.290 2.870 5.981 1.00 . A A . 15 GLN CD 1 1
8 5659 1 1 15 GLN CG C 2.980 1.547 5.644 1.00 . A A . 15 GLN CG 1 1
8 5660 1 1 15 GLN H H 4.034 -0.939 4.805 1.00 . A A . 15 GLN H 1 1
8 5661 1 1 15 GLN HA H 1.252 -0.531 5.482 1.00 . A A . 15 GLN HA 1 1
8 5662 1 1 15 GLN HB2 H 3.089 0.971 3.579 1.00 . A A . 15 GLN HB2 1 1
8 5663 1 1 15 GLN HB3 H 1.502 1.540 4.088 1.00 . A A . 15 GLN HB3 1 1
8 5664 1 1 15 GLN HE21 H 0.633 2.002 6.646 1.00 . A A . 15 GLN HE21 1 1
8 5665 1 1 15 GLN HE22 H 0.637 3.698 6.704 1.00 . A A . 15 GLN HE22 1 1
8 5666 1 1 15 GLN HG2 H 2.855 0.853 6.463 1.00 . A A . 15 GLN HG2 1 1
8 5667 1 1 15 GLN HG3 H 4.033 1.724 5.482 1.00 . A A . 15 GLN HG3 1 1
8 5668 1 1 15 GLN N N 3.139 -1.306 4.958 1.00 . A A . 15 GLN N 1 1
8 5669 1 1 15 GLN NE2 N 1.087 2.855 6.486 1.00 . A A . 15 GLN NE2 1 1
8 5670 1 1 15 GLN O O 0.107 -1.486 3.492 1.00 . A A . 15 GLN O 1 1
8 5671 1 1 15 GLN OE1 O 2.853 3.929 5.783 1.00 . A A . 15 GLN OE1 1 1
8 5672 1 1 16 LEU C C 0.548 -2.981 1.502 1.00 . A A . 16 LEU C 1 1
8 5673 1 1 16 LEU CA C 1.219 -1.669 1.082 1.00 . A A . 16 LEU CA 1 1
8 5674 1 1 16 LEU CB C 2.258 -1.933 -0.013 1.00 . A A . 16 LEU CB 1 1
8 5675 1 1 16 LEU CD1 C 1.689 0.536 -0.394 1.00 . A A . 16 LEU CD1 1 1
8 5676 1 1 16 LEU CD2 C 4.020 -0.292 -0.651 1.00 . A A . 16 LEU CD2 1 1
8 5677 1 1 16 LEU CG C 2.554 -0.655 -0.837 1.00 . A A . 16 LEU CG 1 1
8 5678 1 1 16 LEU H H 2.806 -0.760 2.229 1.00 . A A . 16 LEU H 1 1
8 5679 1 1 16 LEU HA H 0.473 -0.981 0.719 1.00 . A A . 16 LEU HA 1 1
8 5680 1 1 16 LEU HB2 H 3.174 -2.273 0.447 1.00 . A A . 16 LEU HB2 1 1
8 5681 1 1 16 LEU HB3 H 1.892 -2.703 -0.673 1.00 . A A . 16 LEU HB3 1 1
8 5682 1 1 16 LEU HD11 H 2.061 1.441 -0.849 1.00 . A A . 16 LEU HD11 1 1
8 5683 1 1 16 LEU HD12 H 1.733 0.630 0.681 1.00 . A A . 16 LEU HD12 1 1
8 5684 1 1 16 LEU HD13 H 0.666 0.372 -0.699 1.00 . A A . 16 LEU HD13 1 1
8 5685 1 1 16 LEU HD21 H 4.485 -1.014 0.004 1.00 . A A . 16 LEU HD21 1 1
8 5686 1 1 16 LEU HD22 H 4.090 0.693 -0.213 1.00 . A A . 16 LEU HD22 1 1
8 5687 1 1 16 LEU HD23 H 4.514 -0.299 -1.608 1.00 . A A . 16 LEU HD23 1 1
8 5688 1 1 16 LEU HG H 2.367 -0.854 -1.884 1.00 . A A . 16 LEU HG 1 1
8 5689 1 1 16 LEU N N 1.888 -1.095 2.283 1.00 . A A . 16 LEU N 1 1
8 5690 1 1 16 LEU O O -0.449 -3.399 0.945 1.00 . A A . 16 LEU O 1 1
8 5691 1 1 17 GLU C C -0.792 -4.499 3.803 1.00 . A A . 17 GLU C 1 1
8 5692 1 1 17 GLU CA C 0.470 -4.867 3.037 1.00 . A A . 17 GLU CA 1 1
8 5693 1 1 17 GLU CB C 1.434 -5.552 4.007 1.00 . A A . 17 GLU CB 1 1
8 5694 1 1 17 GLU CD C 2.037 -7.424 2.472 1.00 . A A . 17 GLU CD 1 1
8 5695 1 1 17 GLU CG C 2.575 -6.215 3.240 1.00 . A A . 17 GLU CG 1 1
8 5696 1 1 17 GLU H H 1.855 -3.218 2.977 1.00 . A A . 17 GLU H 1 1
8 5697 1 1 17 GLU HA H 0.232 -5.529 2.223 1.00 . A A . 17 GLU HA 1 1
8 5698 1 1 17 GLU HB2 H 1.839 -4.817 4.685 1.00 . A A . 17 GLU HB2 1 1
8 5699 1 1 17 GLU HB3 H 0.899 -6.301 4.570 1.00 . A A . 17 GLU HB3 1 1
8 5700 1 1 17 GLU HG2 H 3.002 -5.506 2.548 1.00 . A A . 17 GLU HG2 1 1
8 5701 1 1 17 GLU HG3 H 3.333 -6.541 3.938 1.00 . A A . 17 GLU HG3 1 1
8 5702 1 1 17 GLU N N 1.075 -3.605 2.525 1.00 . A A . 17 GLU N 1 1
8 5703 1 1 17 GLU O O -1.823 -5.131 3.692 1.00 . A A . 17 GLU O 1 1
8 5704 1 1 17 GLU OE1 O 1.106 -8.043 2.960 1.00 . A A . 17 GLU OE1 1 1
8 5705 1 1 17 GLU OE2 O 2.564 -7.709 1.410 1.00 . A A . 17 GLU OE2 1 1
8 5706 1 1 18 ASN C C -3.068 -2.841 4.462 1.00 . A A . 18 ASN C 1 1
8 5707 1 1 18 ASN CA C -1.844 -2.997 5.378 1.00 . A A . 18 ASN CA 1 1
8 5708 1 1 18 ASN CB C -1.428 -1.681 6.065 1.00 . A A . 18 ASN CB 1 1
8 5709 1 1 18 ASN CG C -2.036 -0.464 5.381 1.00 . A A . 18 ASN CG 1 1
8 5710 1 1 18 ASN H H 0.156 -2.981 4.632 1.00 . A A . 18 ASN H 1 1
8 5711 1 1 18 ASN HA H -2.071 -3.729 6.133 1.00 . A A . 18 ASN HA 1 1
8 5712 1 1 18 ASN HB2 H -1.732 -1.698 7.094 1.00 . A A . 18 ASN HB2 1 1
8 5713 1 1 18 ASN HB3 H -0.351 -1.598 6.026 1.00 . A A . 18 ASN HB3 1 1
8 5714 1 1 18 ASN HD21 H -1.332 -0.953 3.595 1.00 . A A . 18 ASN HD21 1 1
8 5715 1 1 18 ASN HD22 H -2.195 0.500 3.671 1.00 . A A . 18 ASN HD22 1 1
8 5716 1 1 18 ASN N N -0.694 -3.464 4.579 1.00 . A A . 18 ASN N 1 1
8 5717 1 1 18 ASN ND2 N -1.850 -0.294 4.108 1.00 . A A . 18 ASN ND2 1 1
8 5718 1 1 18 ASN O O -4.196 -2.939 4.900 1.00 . A A . 18 ASN O 1 1
8 5719 1 1 18 ASN OD1 O -2.681 0.344 6.019 1.00 . A A . 18 ASN OD1 1 1
8 5720 1 1 19 TYR C C -4.163 -3.699 1.367 1.00 . A A . 19 TYR C 1 1
8 5721 1 1 19 TYR CA C -4.016 -2.471 2.261 1.00 . A A . 19 TYR CA 1 1
8 5722 1 1 19 TYR CB C -3.824 -1.222 1.411 1.00 . A A . 19 TYR CB 1 1
8 5723 1 1 19 TYR CD1 C -4.493 -0.114 3.584 1.00 . A A . 19 TYR CD1 1 1
8 5724 1 1 19 TYR CD2 C -3.394 1.215 1.876 1.00 . A A . 19 TYR CD2 1 1
8 5725 1 1 19 TYR CE1 C -4.553 0.998 4.421 1.00 . A A . 19 TYR CE1 1 1
8 5726 1 1 19 TYR CE2 C -3.456 2.333 2.720 1.00 . A A . 19 TYR CE2 1 1
8 5727 1 1 19 TYR CG C -3.915 -0.010 2.305 1.00 . A A . 19 TYR CG 1 1
8 5728 1 1 19 TYR CZ C -4.034 2.224 3.992 1.00 . A A . 19 TYR CZ 1 1
8 5729 1 1 19 TYR H H -1.945 -2.535 2.847 1.00 . A A . 19 TYR H 1 1
8 5730 1 1 19 TYR HA H -4.916 -2.366 2.840 1.00 . A A . 19 TYR HA 1 1
8 5731 1 1 19 TYR HB2 H -2.848 -1.255 0.946 1.00 . A A . 19 TYR HB2 1 1
8 5732 1 1 19 TYR HB3 H -4.587 -1.175 0.650 1.00 . A A . 19 TYR HB3 1 1
8 5733 1 1 19 TYR HD1 H -4.892 -1.054 3.925 1.00 . A A . 19 TYR HD1 1 1
8 5734 1 1 19 TYR HD2 H -2.948 1.297 0.896 1.00 . A A . 19 TYR HD2 1 1
8 5735 1 1 19 TYR HE1 H -4.992 0.904 5.403 1.00 . A A . 19 TYR HE1 1 1
8 5736 1 1 19 TYR HE2 H -3.050 3.271 2.395 1.00 . A A . 19 TYR HE2 1 1
8 5737 1 1 19 TYR HH H -4.651 3.983 4.401 1.00 . A A . 19 TYR HH 1 1
8 5738 1 1 19 TYR N N -2.856 -2.612 3.189 1.00 . A A . 19 TYR N 1 1
8 5739 1 1 19 TYR O O -5.116 -3.814 0.622 1.00 . A A . 19 TYR O 1 1
8 5740 1 1 19 TYR OH O -4.091 3.326 4.821 1.00 . A A . 19 TYR OH 1 1
8 5741 1 1 20 CYS C C -4.689 -6.549 1.027 1.00 . A A . 20 CYS C 1 1
8 5742 1 1 20 CYS CA C -3.397 -5.837 0.599 1.00 . A A . 20 CYS CA 1 1
8 5743 1 1 20 CYS CB C -2.177 -6.729 0.816 1.00 . A A . 20 CYS CB 1 1
8 5744 1 1 20 CYS H H -2.498 -4.543 2.050 1.00 . A A . 20 CYS H 1 1
8 5745 1 1 20 CYS HA H -3.466 -5.552 -0.440 1.00 . A A . 20 CYS HA 1 1
8 5746 1 1 20 CYS HB2 H -1.984 -6.834 1.869 1.00 . A A . 20 CYS HB2 1 1
8 5747 1 1 20 CYS HB3 H -2.352 -7.682 0.388 1.00 . A A . 20 CYS HB3 1 1
8 5748 1 1 20 CYS N N -3.256 -4.628 1.439 1.00 . A A . 20 CYS N 1 1
8 5749 1 1 20 CYS O O -5.622 -5.914 1.478 1.00 . A A . 20 CYS O 1 1
8 5750 1 1 20 CYS SG S -0.746 -5.995 0.010 1.00 . A A . 20 CYS SG 1 1
8 5751 1 1 21 ASN C C -5.946 -8.881 2.812 1.00 . A A . 21 ASN C 1 1
8 5752 1 1 21 ASN CA C -6.031 -8.528 1.326 1.00 . A A . 21 ASN CA 1 1
8 5753 1 1 21 ASN CB C -6.232 -9.805 0.512 1.00 . A A . 21 ASN CB 1 1
8 5754 1 1 21 ASN CG C -7.691 -10.252 0.622 1.00 . A A . 21 ASN CG 1 1
8 5755 1 1 21 ASN H H -4.027 -8.364 0.543 1.00 . A A . 21 ASN H 1 1
8 5756 1 1 21 ASN HA H -6.869 -7.863 1.163 1.00 . A A . 21 ASN HA 1 1
8 5757 1 1 21 ASN HB2 H -5.989 -9.615 -0.524 1.00 . A A . 21 ASN HB2 1 1
8 5758 1 1 21 ASN HB3 H -5.591 -10.583 0.897 1.00 . A A . 21 ASN HB3 1 1
8 5759 1 1 21 ASN HD21 H -7.262 -11.867 1.695 1.00 . A A . 21 ASN HD21 1 1
8 5760 1 1 21 ASN HD22 H -8.909 -11.639 1.355 1.00 . A A . 21 ASN HD22 1 1
8 5761 1 1 21 ASN N N -4.774 -7.845 0.904 1.00 . A A . 21 ASN N 1 1
8 5762 1 1 21 ASN ND2 N -7.978 -11.343 1.278 1.00 . A A . 21 ASN ND2 1 1
8 5763 1 1 21 ASN O O -4.849 -9.151 3.273 1.00 . A A . 21 ASN O 1 1
8 5764 1 1 21 ASN OXT O -6.978 -8.876 3.463 1.00 . A A . 21 ASN OXT 1 1
8 5765 1 1 21 ASN OD1 O -8.578 -9.601 0.109 1.00 . A A . 21 ASN OD1 1 1
8 5766 2 2 1 PHE C C 11.238 -2.547 -0.070 1.00 . B B . 1 PHE C 1 1
8 5767 2 2 1 PHE CA C 11.257 -3.549 -1.228 1.00 . B B . 1 PHE CA 1 1
8 5768 2 2 1 PHE CB C 10.951 -4.953 -0.700 1.00 . B B . 1 PHE CB 1 1
8 5769 2 2 1 PHE CD1 C 9.625 -5.229 -2.835 1.00 . B B . 1 PHE CD1 1 1
8 5770 2 2 1 PHE CD2 C 8.924 -6.446 -0.854 1.00 . B B . 1 PHE CD2 1 1
8 5771 2 2 1 PHE CE1 C 8.564 -5.793 -3.556 1.00 . B B . 1 PHE CE1 1 1
8 5772 2 2 1 PHE CE2 C 7.864 -7.010 -1.578 1.00 . B B . 1 PHE CE2 1 1
8 5773 2 2 1 PHE CG C 9.805 -5.556 -1.482 1.00 . B B . 1 PHE CG 1 1
8 5774 2 2 1 PHE CZ C 7.684 -6.683 -2.928 1.00 . B B . 1 PHE CZ 1 1
8 5775 2 2 1 PHE H1 H 13.264 -3.004 -1.272 1.00 . B B . 1 PHE H1 1 1
8 5776 2 2 1 PHE H2 H 12.541 -3.111 -2.806 1.00 . B B . 1 PHE H2 1 1
8 5777 2 2 1 PHE H3 H 12.946 -4.523 -1.954 1.00 . B B . 1 PHE H3 1 1
8 5778 2 2 1 PHE HA H 10.514 -3.267 -1.958 1.00 . B B . 1 PHE HA 1 1
8 5779 2 2 1 PHE HB2 H 11.827 -5.575 -0.809 1.00 . B B . 1 PHE HB2 1 1
8 5780 2 2 1 PHE HB3 H 10.680 -4.894 0.344 1.00 . B B . 1 PHE HB3 1 1
8 5781 2 2 1 PHE HD1 H 10.302 -4.543 -3.319 1.00 . B B . 1 PHE HD1 1 1
8 5782 2 2 1 PHE HD2 H 9.061 -6.698 0.187 1.00 . B B . 1 PHE HD2 1 1
8 5783 2 2 1 PHE HE1 H 8.425 -5.541 -4.598 1.00 . B B . 1 PHE HE1 1 1
8 5784 2 2 1 PHE HE2 H 7.186 -7.697 -1.093 1.00 . B B . 1 PHE HE2 1 1
8 5785 2 2 1 PHE HZ H 6.867 -7.117 -3.485 1.00 . B B . 1 PHE HZ 1 1
8 5786 2 2 1 PHE N N 12.604 -3.547 -1.863 1.00 . B B . 1 PHE N 1 1
8 5787 2 2 1 PHE O O 10.644 -2.785 0.963 1.00 . B B . 1 PHE O 1 1
8 5788 2 2 2 VAL C C 11.781 0.992 0.239 1.00 . B B . 2 VAL C 1 1
8 5789 2 2 2 VAL CA C 11.896 -0.404 0.853 1.00 . B B . 2 VAL CA 1 1
8 5790 2 2 2 VAL CB C 13.206 -0.513 1.634 1.00 . B B . 2 VAL CB 1 1
8 5791 2 2 2 VAL CG1 C 14.375 -0.142 0.720 1.00 . B B . 2 VAL CG1 1 1
8 5792 2 2 2 VAL CG2 C 13.172 0.447 2.826 1.00 . B B . 2 VAL CG2 1 1
8 5793 2 2 2 VAL H H 12.351 -1.248 -1.077 1.00 . B B . 2 VAL H 1 1
8 5794 2 2 2 VAL HA H 11.062 -0.575 1.519 1.00 . B B . 2 VAL HA 1 1
8 5795 2 2 2 VAL HB H 13.331 -1.526 1.988 1.00 . B B . 2 VAL HB 1 1
8 5796 2 2 2 VAL HG11 H 14.130 -0.398 -0.299 1.00 . B B . 2 VAL HG11 1 1
8 5797 2 2 2 VAL HG12 H 15.257 -0.685 1.027 1.00 . B B . 2 VAL HG12 1 1
8 5798 2 2 2 VAL HG13 H 14.562 0.920 0.790 1.00 . B B . 2 VAL HG13 1 1
8 5799 2 2 2 VAL HG21 H 14.125 0.948 2.911 1.00 . B B . 2 VAL HG21 1 1
8 5800 2 2 2 VAL HG22 H 12.976 -0.109 3.731 1.00 . B B . 2 VAL HG22 1 1
8 5801 2 2 2 VAL HG23 H 12.393 1.179 2.676 1.00 . B B . 2 VAL HG23 1 1
8 5802 2 2 2 VAL N N 11.880 -1.422 -0.235 1.00 . B B . 2 VAL N 1 1
8 5803 2 2 2 VAL O O 12.301 1.252 -0.828 1.00 . B B . 2 VAL O 1 1
8 5804 2 2 3 ASN C C 10.557 3.138 -1.147 1.00 . B B . 3 ASN C 1 1
8 5805 2 2 3 ASN CA C 10.955 3.263 0.323 1.00 . B B . 3 ASN CA 1 1
8 5806 2 2 3 ASN CB C 12.287 4.012 0.433 1.00 . B B . 3 ASN CB 1 1
8 5807 2 2 3 ASN CG C 12.106 5.242 1.324 1.00 . B B . 3 ASN CG 1 1
8 5808 2 2 3 ASN H H 10.678 1.669 1.748 1.00 . B B . 3 ASN H 1 1
8 5809 2 2 3 ASN HA H 10.190 3.802 0.859 1.00 . B B . 3 ASN HA 1 1
8 5810 2 2 3 ASN HB2 H 13.033 3.359 0.863 1.00 . B B . 3 ASN HB2 1 1
8 5811 2 2 3 ASN HB3 H 12.604 4.327 -0.549 1.00 . B B . 3 ASN HB3 1 1
8 5812 2 2 3 ASN HD21 H 13.934 5.130 2.095 1.00 . B B . 3 ASN HD21 1 1
8 5813 2 2 3 ASN HD22 H 12.981 6.412 2.668 1.00 . B B . 3 ASN HD22 1 1
8 5814 2 2 3 ASN N N 11.100 1.894 0.893 1.00 . B B . 3 ASN N 1 1
8 5815 2 2 3 ASN ND2 N 13.089 5.627 2.093 1.00 . B B . 3 ASN ND2 1 1
8 5816 2 2 3 ASN O O 11.364 3.318 -2.037 1.00 . B B . 3 ASN O 1 1
8 5817 2 2 3 ASN OD1 O 11.059 5.859 1.323 1.00 . B B . 3 ASN OD1 1 1
8 5818 2 2 4 GLN C C 7.920 3.790 -3.209 1.00 . B B . 4 GLN C 1 1
8 5819 2 2 4 GLN CA C 8.879 2.660 -2.824 1.00 . B B . 4 GLN CA 1 1
8 5820 2 2 4 GLN CB C 8.166 1.315 -2.998 1.00 . B B . 4 GLN CB 1 1
8 5821 2 2 4 GLN CD C 9.982 0.444 -4.474 1.00 . B B . 4 GLN CD 1 1
8 5822 2 2 4 GLN CG C 8.486 0.743 -4.382 1.00 . B B . 4 GLN CG 1 1
8 5823 2 2 4 GLN H H 8.684 2.661 -0.680 1.00 . B B . 4 GLN H 1 1
8 5824 2 2 4 GLN HA H 9.745 2.691 -3.470 1.00 . B B . 4 GLN HA 1 1
8 5825 2 2 4 GLN HB2 H 8.503 0.627 -2.236 1.00 . B B . 4 GLN HB2 1 1
8 5826 2 2 4 GLN HB3 H 7.101 1.458 -2.909 1.00 . B B . 4 GLN HB3 1 1
8 5827 2 2 4 GLN HE21 H 10.137 1.067 -6.354 1.00 . B B . 4 GLN HE21 1 1
8 5828 2 2 4 GLN HE22 H 11.578 0.505 -5.654 1.00 . B B . 4 GLN HE22 1 1
8 5829 2 2 4 GLN HG2 H 7.923 -0.167 -4.534 1.00 . B B . 4 GLN HG2 1 1
8 5830 2 2 4 GLN HG3 H 8.216 1.464 -5.141 1.00 . B B . 4 GLN HG3 1 1
8 5831 2 2 4 GLN N N 9.319 2.814 -1.410 1.00 . B B . 4 GLN N 1 1
8 5832 2 2 4 GLN NE2 N 10.619 0.692 -5.586 1.00 . B B . 4 GLN NE2 1 1
8 5833 2 2 4 GLN O O 6.997 4.120 -2.479 1.00 . B B . 4 GLN O 1 1
8 5834 2 2 4 GLN OE1 O 10.579 -0.022 -3.524 1.00 . B B . 4 GLN OE1 1 1
8 5835 2 2 5 HIS C C 6.077 4.838 -5.611 1.00 . B B . 5 HIS C 1 1
8 5836 2 2 5 HIS CA C 7.238 5.464 -4.840 1.00 . B B . 5 HIS CA 1 1
8 5837 2 2 5 HIS CB C 8.014 6.408 -5.767 1.00 . B B . 5 HIS CB 1 1
8 5838 2 2 5 HIS CD2 C 10.583 6.325 -6.255 1.00 . B B . 5 HIS CD2 1 1
8 5839 2 2 5 HIS CE1 C 11.266 6.221 -4.195 1.00 . B B . 5 HIS CE1 1 1
8 5840 2 2 5 HIS CG C 9.482 6.346 -5.443 1.00 . B B . 5 HIS CG 1 1
8 5841 2 2 5 HIS H H 8.871 4.066 -4.929 1.00 . B B . 5 HIS H 1 1
8 5842 2 2 5 HIS HA H 6.856 6.015 -3.993 1.00 . B B . 5 HIS HA 1 1
8 5843 2 2 5 HIS HB2 H 7.860 6.107 -6.793 1.00 . B B . 5 HIS HB2 1 1
8 5844 2 2 5 HIS HB3 H 7.657 7.418 -5.633 1.00 . B B . 5 HIS HB3 1 1
8 5845 2 2 5 HIS HD2 H 10.571 6.364 -7.334 1.00 . B B . 5 HIS HD2 1 1
8 5846 2 2 5 HIS HE1 H 11.908 6.158 -3.328 1.00 . B B . 5 HIS HE1 1 1
8 5847 2 2 5 HIS HE2 H 12.645 6.209 -5.771 1.00 . B B . 5 HIS HE2 1 1
8 5848 2 2 5 HIS N N 8.130 4.367 -4.364 1.00 . B B . 5 HIS N 1 1
8 5849 2 2 5 HIS ND1 N 9.928 6.281 -4.141 1.00 . B B . 5 HIS ND1 1 1
8 5850 2 2 5 HIS NE2 N 11.713 6.245 -5.469 1.00 . B B . 5 HIS NE2 1 1
8 5851 2 2 5 HIS O O 6.104 4.732 -6.821 1.00 . B B . 5 HIS O 1 1
8 5852 2 2 6 LEU C C 2.949 4.799 -6.127 1.00 . B B . 6 LEU C 1 1
8 5853 2 2 6 LEU CA C 3.911 3.755 -5.589 1.00 . B B . 6 LEU CA 1 1
8 5854 2 2 6 LEU CB C 3.140 2.926 -4.578 1.00 . B B . 6 LEU CB 1 1
8 5855 2 2 6 LEU CD1 C 5.036 1.351 -5.061 1.00 . B B . 6 LEU CD1 1 1
8 5856 2 2 6 LEU CD2 C 4.624 2.135 -2.734 1.00 . B B . 6 LEU CD2 1 1
8 5857 2 2 6 LEU CG C 3.961 1.741 -4.055 1.00 . B B . 6 LEU CG 1 1
8 5858 2 2 6 LEU H H 5.081 4.483 -3.937 1.00 . B B . 6 LEU H 1 1
8 5859 2 2 6 LEU HA H 4.253 3.120 -6.389 1.00 . B B . 6 LEU HA 1 1
8 5860 2 2 6 LEU HB2 H 2.884 3.556 -3.755 1.00 . B B . 6 LEU HB2 1 1
8 5861 2 2 6 LEU HB3 H 2.243 2.573 -5.046 1.00 . B B . 6 LEU HB3 1 1
8 5862 2 2 6 LEU HD11 H 4.565 1.027 -5.976 1.00 . B B . 6 LEU HD11 1 1
8 5863 2 2 6 LEU HD12 H 5.632 0.551 -4.654 1.00 . B B . 6 LEU HD12 1 1
8 5864 2 2 6 LEU HD13 H 5.662 2.208 -5.259 1.00 . B B . 6 LEU HD13 1 1
8 5865 2 2 6 LEU HD21 H 5.314 2.947 -2.908 1.00 . B B . 6 LEU HD21 1 1
8 5866 2 2 6 LEU HD22 H 5.160 1.288 -2.333 1.00 . B B . 6 LEU HD22 1 1
8 5867 2 2 6 LEU HD23 H 3.868 2.450 -2.031 1.00 . B B . 6 LEU HD23 1 1
8 5868 2 2 6 LEU HG H 3.306 0.898 -3.887 1.00 . B B . 6 LEU HG 1 1
8 5869 2 2 6 LEU N N 5.070 4.400 -4.913 1.00 . B B . 6 LEU N 1 1
8 5870 2 2 6 LEU O O 2.704 5.806 -5.499 1.00 . B B . 6 LEU O 1 1
8 5871 2 2 7 CYS C C 0.437 4.779 -8.784 1.00 . B B . 7 CYS C 1 1
8 5872 2 2 7 CYS CA C 1.380 5.510 -7.823 1.00 . B B . 7 CYS CA 1 1
8 5873 2 2 7 CYS CB C 2.091 6.618 -8.599 1.00 . B B . 7 CYS CB 1 1
8 5874 2 2 7 CYS H H 2.553 3.709 -7.738 1.00 . B B . 7 CYS H 1 1
8 5875 2 2 7 CYS HA H 0.811 5.938 -7.012 1.00 . B B . 7 CYS HA 1 1
8 5876 2 2 7 CYS HB2 H 2.457 6.212 -9.523 1.00 . B B . 7 CYS HB2 1 1
8 5877 2 2 7 CYS HB3 H 1.390 7.413 -8.810 1.00 . B B . 7 CYS HB3 1 1
8 5878 2 2 7 CYS N N 2.365 4.547 -7.266 1.00 . B B . 7 CYS N 1 1
8 5879 2 2 7 CYS O O 0.867 4.177 -9.748 1.00 . B B . 7 CYS O 1 1
8 5880 2 2 7 CYS SG S 3.478 7.280 -7.641 1.00 . B B . 7 CYS SG 1 1
8 5881 2 2 8 GLY C C -1.282 2.795 -9.882 1.00 . B B . 8 GLY C 1 1
8 5882 2 2 8 GLY CA C -1.819 4.163 -9.446 1.00 . B B . 8 GLY CA 1 1
8 5883 2 2 8 GLY H H -1.168 5.342 -7.762 1.00 . B B . 8 GLY H 1 1
8 5884 2 2 8 GLY HA2 H -2.757 4.030 -8.925 1.00 . B B . 8 GLY HA2 1 1
8 5885 2 2 8 GLY HA3 H -1.979 4.777 -10.321 1.00 . B B . 8 GLY HA3 1 1
8 5886 2 2 8 GLY N N -0.844 4.840 -8.539 1.00 . B B . 8 GLY N 1 1
8 5887 2 2 8 GLY O O -1.262 1.853 -9.116 1.00 . B B . 8 GLY O 1 1
8 5888 2 2 9 SER C C 0.848 0.935 -10.723 1.00 . B B . 9 SER C 1 1
8 5889 2 2 9 SER CA C -0.334 1.362 -11.592 1.00 . B B . 9 SER CA 1 1
8 5890 2 2 9 SER CB C 0.117 1.484 -13.048 1.00 . B B . 9 SER CB 1 1
8 5891 2 2 9 SER H H -0.886 3.442 -11.721 1.00 . B B . 9 SER H 1 1
8 5892 2 2 9 SER HA H -1.114 0.619 -11.521 1.00 . B B . 9 SER HA 1 1
8 5893 2 2 9 SER HB2 H 1.020 0.914 -13.195 1.00 . B B . 9 SER HB2 1 1
8 5894 2 2 9 SER HB3 H -0.659 1.098 -13.696 1.00 . B B . 9 SER HB3 1 1
8 5895 2 2 9 SER HG H -0.088 3.064 -14.167 1.00 . B B . 9 SER HG 1 1
8 5896 2 2 9 SER N N -0.857 2.675 -11.113 1.00 . B B . 9 SER N 1 1
8 5897 2 2 9 SER O O 0.781 -0.052 -10.020 1.00 . B B . 9 SER O 1 1
8 5898 2 2 9 SER OG O 0.370 2.850 -13.352 1.00 . B B . 9 SER OG 1 1
8 5899 2 2 10 ASP C C 2.608 0.924 -8.529 1.00 . B B . 10 ASP C 1 1
8 5900 2 2 10 ASP CA C 3.103 1.302 -9.924 1.00 . B B . 10 ASP CA 1 1
8 5901 2 2 10 ASP CB C 4.055 2.495 -9.835 1.00 . B B . 10 ASP CB 1 1
8 5902 2 2 10 ASP CG C 4.704 2.723 -11.201 1.00 . B B . 10 ASP CG 1 1
8 5903 2 2 10 ASP H H 1.960 2.467 -11.331 1.00 . B B . 10 ASP H 1 1
8 5904 2 2 10 ASP HA H 3.615 0.459 -10.367 1.00 . B B . 10 ASP HA 1 1
8 5905 2 2 10 ASP HB2 H 3.500 3.377 -9.546 1.00 . B B . 10 ASP HB2 1 1
8 5906 2 2 10 ASP HB3 H 4.822 2.293 -9.103 1.00 . B B . 10 ASP HB3 1 1
8 5907 2 2 10 ASP N N 1.927 1.671 -10.760 1.00 . B B . 10 ASP N 1 1
8 5908 2 2 10 ASP O O 3.160 0.064 -7.871 1.00 . B B . 10 ASP O 1 1
8 5909 2 2 10 ASP OD1 O 4.728 1.787 -11.985 1.00 . B B . 10 ASP OD1 1 1
8 5910 2 2 10 ASP OD2 O 5.162 3.826 -11.442 1.00 . B B . 10 ASP OD2 1 1
8 5911 2 2 11 LEU C C 0.342 -0.158 -6.839 1.00 . B B . 11 LEU C 1 1
8 5912 2 2 11 LEU CA C 0.990 1.220 -6.750 1.00 . B B . 11 LEU CA 1 1
8 5913 2 2 11 LEU CB C -0.046 2.283 -6.375 1.00 . B B . 11 LEU CB 1 1
8 5914 2 2 11 LEU CD1 C 0.413 1.915 -3.933 1.00 . B B . 11 LEU CD1 1 1
8 5915 2 2 11 LEU CD2 C -1.621 3.108 -4.655 1.00 . B B . 11 LEU CD2 1 1
8 5916 2 2 11 LEU CG C -0.667 1.982 -5.009 1.00 . B B . 11 LEU CG 1 1
8 5917 2 2 11 LEU H H 1.117 2.225 -8.646 1.00 . B B . 11 LEU H 1 1
8 5918 2 2 11 LEU HA H 1.780 1.196 -6.019 1.00 . B B . 11 LEU HA 1 1
8 5919 2 2 11 LEU HB2 H 0.434 3.248 -6.342 1.00 . B B . 11 LEU HB2 1 1
8 5920 2 2 11 LEU HB3 H -0.824 2.298 -7.122 1.00 . B B . 11 LEU HB3 1 1
8 5921 2 2 11 LEU HD11 H 1.163 1.197 -4.218 1.00 . B B . 11 LEU HD11 1 1
8 5922 2 2 11 LEU HD12 H -0.034 1.624 -2.996 1.00 . B B . 11 LEU HD12 1 1
8 5923 2 2 11 LEU HD13 H 0.869 2.891 -3.826 1.00 . B B . 11 LEU HD13 1 1
8 5924 2 2 11 LEU HD21 H -1.443 3.945 -5.315 1.00 . B B . 11 LEU HD21 1 1
8 5925 2 2 11 LEU HD22 H -1.445 3.414 -3.634 1.00 . B B . 11 LEU HD22 1 1
8 5926 2 2 11 LEU HD23 H -2.636 2.769 -4.764 1.00 . B B . 11 LEU HD23 1 1
8 5927 2 2 11 LEU HG H -1.204 1.047 -5.048 1.00 . B B . 11 LEU HG 1 1
8 5928 2 2 11 LEU N N 1.553 1.548 -8.087 1.00 . B B . 11 LEU N 1 1
8 5929 2 2 11 LEU O O 0.592 -1.028 -6.027 1.00 . B B . 11 LEU O 1 1
8 5930 2 2 12 THR C C 0.048 -2.720 -8.245 1.00 . B B . 12 THR C 1 1
8 5931 2 2 12 THR CA C -1.079 -1.722 -8.003 1.00 . B B . 12 THR CA 1 1
8 5932 2 2 12 THR CB C -2.025 -1.723 -9.205 1.00 . B B . 12 THR CB 1 1
8 5933 2 2 12 THR CG2 C -2.425 -3.162 -9.544 1.00 . B B . 12 THR CG2 1 1
8 5934 2 2 12 THR H H -0.626 0.320 -8.509 1.00 . B B . 12 THR H 1 1
8 5935 2 2 12 THR HA H -1.620 -1.988 -7.106 1.00 . B B . 12 THR HA 1 1
8 5936 2 2 12 THR HB H -1.525 -1.288 -10.054 1.00 . B B . 12 THR HB 1 1
8 5937 2 2 12 THR HG1 H -3.263 -0.264 -9.550 1.00 . B B . 12 THR HG1 1 1
8 5938 2 2 12 THR HG21 H -3.191 -3.154 -10.304 1.00 . B B . 12 THR HG21 1 1
8 5939 2 2 12 THR HG22 H -2.803 -3.649 -8.657 1.00 . B B . 12 THR HG22 1 1
8 5940 2 2 12 THR HG23 H -1.562 -3.699 -9.909 1.00 . B B . 12 THR HG23 1 1
8 5941 2 2 12 THR N N -0.460 -0.382 -7.845 1.00 . B B . 12 THR N 1 1
8 5942 2 2 12 THR O O 0.157 -3.725 -7.580 1.00 . B B . 12 THR O 1 1
8 5943 2 2 12 THR OG1 O -3.185 -0.965 -8.897 1.00 . B B . 12 THR OG1 1 1
8 5944 2 2 13 GLU C C 2.679 -3.729 -8.116 1.00 . B B . 13 GLU C 1 1
8 5945 2 2 13 GLU CA C 2.047 -3.344 -9.450 1.00 . B B . 13 GLU CA 1 1
8 5946 2 2 13 GLU CB C 3.081 -2.623 -10.316 1.00 . B B . 13 GLU CB 1 1
8 5947 2 2 13 GLU CD C 4.153 -2.725 -12.570 1.00 . B B . 13 GLU CD 1 1
8 5948 2 2 13 GLU CG C 2.872 -3.007 -11.782 1.00 . B B . 13 GLU CG 1 1
8 5949 2 2 13 GLU H H 0.811 -1.600 -9.695 1.00 . B B . 13 GLU H 1 1
8 5950 2 2 13 GLU HA H 1.696 -4.229 -9.958 1.00 . B B . 13 GLU HA 1 1
8 5951 2 2 13 GLU HB2 H 2.961 -1.556 -10.199 1.00 . B B . 13 GLU HB2 1 1
8 5952 2 2 13 GLU HB3 H 4.075 -2.910 -10.007 1.00 . B B . 13 GLU HB3 1 1
8 5953 2 2 13 GLU HG2 H 2.632 -4.059 -11.848 1.00 . B B . 13 GLU HG2 1 1
8 5954 2 2 13 GLU HG3 H 2.062 -2.426 -12.195 1.00 . B B . 13 GLU HG3 1 1
8 5955 2 2 13 GLU N N 0.908 -2.429 -9.182 1.00 . B B . 13 GLU N 1 1
8 5956 2 2 13 GLU O O 2.819 -4.892 -7.794 1.00 . B B . 13 GLU O 1 1
8 5957 2 2 13 GLU OE1 O 5.173 -2.502 -11.941 1.00 . B B . 13 GLU OE1 1 1
8 5958 2 2 13 GLU OE2 O 4.091 -2.737 -13.788 1.00 . B B . 13 GLU OE2 1 1
8 5959 2 2 14 ALA C C 2.624 -3.858 -5.193 1.00 . B B . 14 ALA C 1 1
8 5960 2 2 14 ALA CA C 3.642 -3.060 -6.002 1.00 . B B . 14 ALA CA 1 1
8 5961 2 2 14 ALA CB C 3.974 -1.757 -5.272 1.00 . B B . 14 ALA CB 1 1
8 5962 2 2 14 ALA H H 2.906 -1.824 -7.601 1.00 . B B . 14 ALA H 1 1
8 5963 2 2 14 ALA HA H 4.541 -3.646 -6.134 1.00 . B B . 14 ALA HA 1 1
8 5964 2 2 14 ALA HB1 H 4.422 -1.984 -4.315 1.00 . B B . 14 ALA HB1 1 1
8 5965 2 2 14 ALA HB2 H 3.068 -1.189 -5.120 1.00 . B B . 14 ALA HB2 1 1
8 5966 2 2 14 ALA HB3 H 4.667 -1.179 -5.866 1.00 . B B . 14 ALA HB3 1 1
8 5967 2 2 14 ALA N N 3.043 -2.755 -7.327 1.00 . B B . 14 ALA N 1 1
8 5968 2 2 14 ALA O O 2.839 -5.007 -4.868 1.00 . B B . 14 ALA O 1 1
8 5969 2 2 15 LEU C C 0.302 -5.388 -4.742 1.00 . B B . 15 LEU C 1 1
8 5970 2 2 15 LEU CA C 0.459 -4.002 -4.118 1.00 . B B . 15 LEU CA 1 1
8 5971 2 2 15 LEU CB C -0.873 -3.253 -4.208 1.00 . B B . 15 LEU CB 1 1
8 5972 2 2 15 LEU CD1 C -2.128 -1.242 -3.432 1.00 . B B . 15 LEU CD1 1 1
8 5973 2 2 15 LEU CD2 C -0.989 -2.710 -1.769 1.00 . B B . 15 LEU CD2 1 1
8 5974 2 2 15 LEU CG C -0.903 -2.122 -3.179 1.00 . B B . 15 LEU CG 1 1
8 5975 2 2 15 LEU H H 1.338 -2.339 -5.174 1.00 . B B . 15 LEU H 1 1
8 5976 2 2 15 LEU HA H 0.756 -4.095 -3.085 1.00 . B B . 15 LEU HA 1 1
8 5977 2 2 15 LEU HB2 H -0.984 -2.840 -5.201 1.00 . B B . 15 LEU HB2 1 1
8 5978 2 2 15 LEU HB3 H -1.682 -3.937 -4.012 1.00 . B B . 15 LEU HB3 1 1
8 5979 2 2 15 LEU HD11 H -2.705 -1.654 -4.247 1.00 . B B . 15 LEU HD11 1 1
8 5980 2 2 15 LEU HD12 H -1.808 -0.243 -3.685 1.00 . B B . 15 LEU HD12 1 1
8 5981 2 2 15 LEU HD13 H -2.737 -1.211 -2.540 1.00 . B B . 15 LEU HD13 1 1
8 5982 2 2 15 LEU HD21 H -1.292 -3.744 -1.827 1.00 . B B . 15 LEU HD21 1 1
8 5983 2 2 15 LEU HD22 H -1.713 -2.154 -1.190 1.00 . B B . 15 LEU HD22 1 1
8 5984 2 2 15 LEU HD23 H -0.022 -2.644 -1.290 1.00 . B B . 15 LEU HD23 1 1
8 5985 2 2 15 LEU HG H -0.007 -1.526 -3.271 1.00 . B B . 15 LEU HG 1 1
8 5986 2 2 15 LEU N N 1.501 -3.264 -4.885 1.00 . B B . 15 LEU N 1 1
8 5987 2 2 15 LEU O O 0.615 -6.397 -4.143 1.00 . B B . 15 LEU O 1 1
8 5988 2 2 16 TYR C C 0.826 -7.669 -6.354 1.00 . B B . 16 TYR C 1 1
8 5989 2 2 16 TYR CA C -0.344 -6.731 -6.663 1.00 . B B . 16 TYR CA 1 1
8 5990 2 2 16 TYR CB C -0.385 -6.465 -8.168 1.00 . B B . 16 TYR CB 1 1
8 5991 2 2 16 TYR CD1 C -0.937 -8.775 -9.001 1.00 . B B . 16 TYR CD1 1 1
8 5992 2 2 16 TYR CD2 C -2.571 -7.005 -9.286 1.00 . B B . 16 TYR CD2 1 1
8 5993 2 2 16 TYR CE1 C -1.808 -9.678 -9.623 1.00 . B B . 16 TYR CE1 1 1
8 5994 2 2 16 TYR CE2 C -3.442 -7.906 -9.907 1.00 . B B . 16 TYR CE2 1 1
8 5995 2 2 16 TYR CG C -1.320 -7.439 -8.833 1.00 . B B . 16 TYR CG 1 1
8 5996 2 2 16 TYR CZ C -3.062 -9.244 -10.078 1.00 . B B . 16 TYR CZ 1 1
8 5997 2 2 16 TYR H H -0.396 -4.595 -6.416 1.00 . B B . 16 TYR H 1 1
8 5998 2 2 16 TYR HA H -1.271 -7.190 -6.354 1.00 . B B . 16 TYR HA 1 1
8 5999 2 2 16 TYR HB2 H -0.732 -5.457 -8.345 1.00 . B B . 16 TYR HB2 1 1
8 6000 2 2 16 TYR HB3 H 0.607 -6.582 -8.581 1.00 . B B . 16 TYR HB3 1 1
8 6001 2 2 16 TYR HD1 H 0.029 -9.108 -8.650 1.00 . B B . 16 TYR HD1 1 1
8 6002 2 2 16 TYR HD2 H -2.863 -5.974 -9.154 1.00 . B B . 16 TYR HD2 1 1
8 6003 2 2 16 TYR HE1 H -1.512 -10.708 -9.752 1.00 . B B . 16 TYR HE1 1 1
8 6004 2 2 16 TYR HE2 H -4.406 -7.568 -10.256 1.00 . B B . 16 TYR HE2 1 1
8 6005 2 2 16 TYR HH H -4.765 -9.692 -10.814 1.00 . B B . 16 TYR HH 1 1
8 6006 2 2 16 TYR N N -0.166 -5.433 -5.956 1.00 . B B . 16 TYR N 1 1
8 6007 2 2 16 TYR O O 0.689 -8.876 -6.398 1.00 . B B . 16 TYR O 1 1
8 6008 2 2 16 TYR OH O -3.922 -10.133 -10.690 1.00 . B B . 16 TYR OH 1 1
8 6009 2 2 17 LEU C C 3.406 -8.086 -4.263 1.00 . B B . 17 LEU C 1 1
8 6010 2 2 17 LEU CA C 3.147 -8.014 -5.771 1.00 . B B . 17 LEU CA 1 1
8 6011 2 2 17 LEU CB C 4.392 -7.455 -6.460 1.00 . B B . 17 LEU CB 1 1
8 6012 2 2 17 LEU CD1 C 6.602 -8.109 -7.465 1.00 . B B . 17 LEU CD1 1 1
8 6013 2 2 17 LEU CD2 C 5.387 -9.700 -5.969 1.00 . B B . 17 LEU CD2 1 1
8 6014 2 2 17 LEU CG C 5.220 -8.611 -7.034 1.00 . B B . 17 LEU CG 1 1
8 6015 2 2 17 LEU H H 2.080 -6.159 -6.040 1.00 . B B . 17 LEU H 1 1
8 6016 2 2 17 LEU HA H 2.945 -9.004 -6.150 1.00 . B B . 17 LEU HA 1 1
8 6017 2 2 17 LEU HB2 H 4.092 -6.791 -7.259 1.00 . B B . 17 LEU HB2 1 1
8 6018 2 2 17 LEU HB3 H 4.981 -6.908 -5.738 1.00 . B B . 17 LEU HB3 1 1
8 6019 2 2 17 LEU HD11 H 6.503 -7.491 -8.345 1.00 . B B . 17 LEU HD11 1 1
8 6020 2 2 17 LEU HD12 H 7.238 -8.955 -7.689 1.00 . B B . 17 LEU HD12 1 1
8 6021 2 2 17 LEU HD13 H 7.043 -7.532 -6.665 1.00 . B B . 17 LEU HD13 1 1
8 6022 2 2 17 LEU HD21 H 4.566 -10.399 -6.038 1.00 . B B . 17 LEU HD21 1 1
8 6023 2 2 17 LEU HD22 H 5.394 -9.247 -4.989 1.00 . B B . 17 LEU HD22 1 1
8 6024 2 2 17 LEU HD23 H 6.319 -10.222 -6.131 1.00 . B B . 17 LEU HD23 1 1
8 6025 2 2 17 LEU HG H 4.708 -9.026 -7.891 1.00 . B B . 17 LEU HG 1 1
8 6026 2 2 17 LEU N N 1.979 -7.133 -6.058 1.00 . B B . 17 LEU N 1 1
8 6027 2 2 17 LEU O O 3.565 -9.156 -3.709 1.00 . B B . 17 LEU O 1 1
8 6028 2 2 18 VAL C C 2.843 -8.071 -1.510 1.00 . B B . 18 VAL C 1 1
8 6029 2 2 18 VAL CA C 3.726 -7.002 -2.121 1.00 . B B . 18 VAL CA 1 1
8 6030 2 2 18 VAL CB C 3.428 -5.636 -1.464 1.00 . B B . 18 VAL CB 1 1
8 6031 2 2 18 VAL CG1 C 3.636 -4.506 -2.454 1.00 . B B . 18 VAL CG1 1 1
8 6032 2 2 18 VAL CG2 C 2.000 -5.535 -0.930 1.00 . B B . 18 VAL CG2 1 1
8 6033 2 2 18 VAL H H 3.338 -6.111 -4.056 1.00 . B B . 18 VAL H 1 1
8 6034 2 2 18 VAL HA H 4.760 -7.260 -1.957 1.00 . B B . 18 VAL HA 1 1
8 6035 2 2 18 VAL HB H 4.095 -5.513 -0.653 1.00 . B B . 18 VAL HB 1 1
8 6036 2 2 18 VAL HG11 H 4.334 -4.815 -3.213 1.00 . B B . 18 VAL HG11 1 1
8 6037 2 2 18 VAL HG12 H 4.019 -3.643 -1.934 1.00 . B B . 18 VAL HG12 1 1
8 6038 2 2 18 VAL HG13 H 2.688 -4.262 -2.909 1.00 . B B . 18 VAL HG13 1 1
8 6039 2 2 18 VAL HG21 H 1.918 -4.651 -0.309 1.00 . B B . 18 VAL HG21 1 1
8 6040 2 2 18 VAL HG22 H 1.768 -6.406 -0.339 1.00 . B B . 18 VAL HG22 1 1
8 6041 2 2 18 VAL HG23 H 1.314 -5.455 -1.754 1.00 . B B . 18 VAL HG23 1 1
8 6042 2 2 18 VAL N N 3.462 -6.963 -3.593 1.00 . B B . 18 VAL N 1 1
8 6043 2 2 18 VAL O O 3.229 -8.815 -0.632 1.00 . B B . 18 VAL O 1 1
8 6044 2 2 19 CYS C C 0.809 -10.381 -2.377 1.00 . B B . 19 CYS C 1 1
8 6045 2 2 19 CYS CA C 0.678 -9.134 -1.504 1.00 . B B . 19 CYS CA 1 1
8 6046 2 2 19 CYS CB C -0.762 -8.599 -1.625 1.00 . B B . 19 CYS CB 1 1
8 6047 2 2 19 CYS H H 1.418 -7.506 -2.706 1.00 . B B . 19 CYS H 1 1
8 6048 2 2 19 CYS HA H 0.895 -9.384 -0.475 1.00 . B B . 19 CYS HA 1 1
8 6049 2 2 19 CYS HB2 H -1.244 -9.065 -2.469 1.00 . B B . 19 CYS HB2 1 1
8 6050 2 2 19 CYS HB3 H -1.303 -8.854 -0.732 1.00 . B B . 19 CYS HB3 1 1
8 6051 2 2 19 CYS N N 1.658 -8.130 -1.998 1.00 . B B . 19 CYS N 1 1
8 6052 2 2 19 CYS O O 1.256 -11.422 -1.938 1.00 . B B . 19 CYS O 1 1
8 6053 2 2 19 CYS SG S -0.780 -6.792 -1.846 1.00 . B B . 19 CYS SG 1 1
8 6054 2 2 20 GLY C C -0.565 -12.446 -4.193 1.00 . B B . 20 GLY C 1 1
8 6055 2 2 20 GLY CA C 0.519 -11.434 -4.547 1.00 . B B . 20 GLY CA 1 1
8 6056 2 2 20 GLY H H 0.066 -9.414 -3.937 1.00 . B B . 20 GLY H 1 1
8 6057 2 2 20 GLY HA2 H 0.380 -11.094 -5.565 1.00 . B B . 20 GLY HA2 1 1
8 6058 2 2 20 GLY HA3 H 1.488 -11.897 -4.450 1.00 . B B . 20 GLY HA3 1 1
8 6059 2 2 20 GLY N N 0.423 -10.270 -3.617 1.00 . B B . 20 GLY N 1 1
8 6060 2 2 20 GLY O O -1.738 -12.138 -4.212 1.00 . B B . 20 GLY O 1 1
8 6061 2 2 21 GLU C C -2.140 -14.028 -2.436 1.00 . B B . 21 GLU C 1 1
8 6062 2 2 21 GLU CA C -1.226 -14.652 -3.492 1.00 . B B . 21 GLU CA 1 1
8 6063 2 2 21 GLU CB C -0.550 -15.904 -2.930 1.00 . B B . 21 GLU CB 1 1
8 6064 2 2 21 GLU CD C 1.142 -17.684 -3.408 1.00 . B B . 21 GLU CD 1 1
8 6065 2 2 21 GLU CG C 0.337 -16.529 -4.009 1.00 . B B . 21 GLU CG 1 1
8 6066 2 2 21 GLU H H 0.758 -13.888 -3.840 1.00 . B B . 21 GLU H 1 1
8 6067 2 2 21 GLU HA H -1.807 -14.910 -4.366 1.00 . B B . 21 GLU HA 1 1
8 6068 2 2 21 GLU HB2 H 0.054 -15.634 -2.076 1.00 . B B . 21 GLU HB2 1 1
8 6069 2 2 21 GLU HB3 H -1.303 -16.616 -2.629 1.00 . B B . 21 GLU HB3 1 1
8 6070 2 2 21 GLU HG2 H -0.281 -16.901 -4.814 1.00 . B B . 21 GLU HG2 1 1
8 6071 2 2 21 GLU HG3 H 1.016 -15.783 -4.393 1.00 . B B . 21 GLU HG3 1 1
8 6072 2 2 21 GLU N N -0.193 -13.650 -3.859 1.00 . B B . 21 GLU N 1 1
8 6073 2 2 21 GLU O O -3.303 -14.362 -2.325 1.00 . B B . 21 GLU O 1 1
8 6074 2 2 21 GLU OE1 O 0.816 -18.097 -2.308 1.00 . B B . 21 GLU OE1 1 1
8 6075 2 2 21 GLU OE2 O 2.067 -18.136 -4.061 1.00 . B B . 21 GLU OE2 1 1
8 6076 2 2 22 ARG C C -3.396 -11.447 -1.302 1.00 . B B . 22 ARG C 1 1
8 6077 2 2 22 ARG CA C -2.439 -12.432 -0.630 1.00 . B B . 22 ARG CA 1 1
8 6078 2 2 22 ARG CB C -1.523 -11.671 0.331 1.00 . B B . 22 ARG CB 1 1
8 6079 2 2 22 ARG CD C -1.322 -13.343 2.176 1.00 . B B . 22 ARG CD 1 1
8 6080 2 2 22 ARG CG C -0.582 -12.655 1.028 1.00 . B B . 22 ARG CG 1 1
8 6081 2 2 22 ARG CZ C -2.285 -15.540 2.510 1.00 . B B . 22 ARG CZ 1 1
8 6082 2 2 22 ARG H H -0.678 -12.850 -1.793 1.00 . B B . 22 ARG H 1 1
8 6083 2 2 22 ARG HA H -3.004 -13.168 -0.085 1.00 . B B . 22 ARG HA 1 1
8 6084 2 2 22 ARG HB2 H -0.943 -10.948 -0.222 1.00 . B B . 22 ARG HB2 1 1
8 6085 2 2 22 ARG HB3 H -2.121 -11.164 1.072 1.00 . B B . 22 ARG HB3 1 1
8 6086 2 2 22 ARG HD2 H -0.623 -13.580 2.966 1.00 . B B . 22 ARG HD2 1 1
8 6087 2 2 22 ARG HD3 H -2.087 -12.683 2.557 1.00 . B B . 22 ARG HD3 1 1
8 6088 2 2 22 ARG HE H -2.111 -14.710 0.712 1.00 . B B . 22 ARG HE 1 1
8 6089 2 2 22 ARG HG2 H -0.248 -13.398 0.317 1.00 . B B . 22 ARG HG2 1 1
8 6090 2 2 22 ARG HG3 H 0.271 -12.123 1.420 1.00 . B B . 22 ARG HG3 1 1
8 6091 2 2 22 ARG HH11 H -3.488 -14.368 3.598 1.00 . B B . 22 ARG HH11 1 1
8 6092 2 2 22 ARG HH12 H -3.364 -16.013 4.128 1.00 . B B . 22 ARG HH12 1 1
8 6093 2 2 22 ARG HH21 H -1.161 -16.936 1.619 1.00 . B B . 22 ARG HH21 1 1
8 6094 2 2 22 ARG HH22 H -2.047 -17.463 3.011 1.00 . B B . 22 ARG HH22 1 1
8 6095 2 2 22 ARG N N -1.615 -13.106 -1.672 1.00 . B B . 22 ARG N 1 1
8 6096 2 2 22 ARG NE N -1.951 -14.595 1.673 1.00 . B B . 22 ARG NE 1 1
8 6097 2 2 22 ARG NH1 N -3.109 -15.287 3.488 1.00 . B B . 22 ARG NH1 1 1
8 6098 2 2 22 ARG NH2 N -1.792 -16.739 2.369 1.00 . B B . 22 ARG NH2 1 1
8 6099 2 2 22 ARG O O -4.203 -10.816 -0.654 1.00 . B B . 22 ARG O 1 1
8 6100 2 2 23 GLY C C -4.242 -9.019 -2.599 1.00 . B B . 23 GLY C 1 1
8 6101 2 2 23 GLY CA C -4.218 -10.371 -3.314 1.00 . B B . 23 GLY CA 1 1
8 6102 2 2 23 GLY H H -2.657 -11.837 -3.103 1.00 . B B . 23 GLY H 1 1
8 6103 2 2 23 GLY HA2 H -3.865 -10.236 -4.326 1.00 . B B . 23 GLY HA2 1 1
8 6104 2 2 23 GLY HA3 H -5.218 -10.779 -3.335 1.00 . B B . 23 GLY HA3 1 1
8 6105 2 2 23 GLY N N -3.314 -11.313 -2.598 1.00 . B B . 23 GLY N 1 1
8 6106 2 2 23 GLY O O -3.572 -8.810 -1.607 1.00 . B B . 23 GLY O 1 1
8 6107 2 2 24 PHE C C -6.455 -6.138 -2.814 1.00 . B B . 24 PHE C 1 1
8 6108 2 2 24 PHE CA C -5.101 -6.756 -2.468 1.00 . B B . 24 PHE CA 1 1
8 6109 2 2 24 PHE CB C -3.966 -5.861 -2.976 1.00 . B B . 24 PHE CB 1 1
8 6110 2 2 24 PHE CD1 C -4.199 -6.654 -5.371 1.00 . B B . 24 PHE CD1 1 1
8 6111 2 2 24 PHE CD2 C -4.146 -4.269 -4.923 1.00 . B B . 24 PHE CD2 1 1
8 6112 2 2 24 PHE CE1 C -4.320 -6.392 -6.742 1.00 . B B . 24 PHE CE1 1 1
8 6113 2 2 24 PHE CE2 C -4.268 -4.010 -6.294 1.00 . B B . 24 PHE CE2 1 1
8 6114 2 2 24 PHE CG C -4.112 -5.591 -4.459 1.00 . B B . 24 PHE CG 1 1
8 6115 2 2 24 PHE CZ C -4.355 -5.071 -7.203 1.00 . B B . 24 PHE CZ 1 1
8 6116 2 2 24 PHE H H -5.543 -8.294 -3.904 1.00 . B B . 24 PHE H 1 1
8 6117 2 2 24 PHE HA H -5.019 -6.863 -1.393 1.00 . B B . 24 PHE HA 1 1
8 6118 2 2 24 PHE HB2 H -3.988 -4.924 -2.440 1.00 . B B . 24 PHE HB2 1 1
8 6119 2 2 24 PHE HB3 H -3.025 -6.350 -2.796 1.00 . B B . 24 PHE HB3 1 1
8 6120 2 2 24 PHE HD1 H -4.169 -7.673 -5.021 1.00 . B B . 24 PHE HD1 1 1
8 6121 2 2 24 PHE HD2 H -4.079 -3.449 -4.223 1.00 . B B . 24 PHE HD2 1 1
8 6122 2 2 24 PHE HE1 H -4.385 -7.211 -7.442 1.00 . B B . 24 PHE HE1 1 1
8 6123 2 2 24 PHE HE2 H -4.292 -2.990 -6.651 1.00 . B B . 24 PHE HE2 1 1
8 6124 2 2 24 PHE HZ H -4.449 -4.870 -8.260 1.00 . B B . 24 PHE HZ 1 1
8 6125 2 2 24 PHE N N -5.015 -8.100 -3.102 1.00 . B B . 24 PHE N 1 1
8 6126 2 2 24 PHE O O -7.196 -6.669 -3.616 1.00 . B B . 24 PHE O 1 1
8 6127 2 2 25 PHE C C -7.936 -2.982 -3.026 1.00 . B B . 25 PHE C 1 1
8 6128 2 2 25 PHE CA C -8.118 -4.422 -2.518 1.00 . B B . 25 PHE CA 1 1
8 6129 2 2 25 PHE CB C -9.000 -4.468 -1.255 1.00 . B B . 25 PHE CB 1 1
8 6130 2 2 25 PHE CD1 C -7.619 -2.639 -0.192 1.00 . B B . 25 PHE CD1 1 1
8 6131 2 2 25 PHE CD2 C -10.036 -2.552 0.012 1.00 . B B . 25 PHE CD2 1 1
8 6132 2 2 25 PHE CE1 C -7.516 -1.451 0.547 1.00 . B B . 25 PHE CE1 1 1
8 6133 2 2 25 PHE CE2 C -9.933 -1.365 0.748 1.00 . B B . 25 PHE CE2 1 1
8 6134 2 2 25 PHE CG C -8.880 -3.189 -0.458 1.00 . B B . 25 PHE CG 1 1
8 6135 2 2 25 PHE CZ C -8.672 -0.814 1.016 1.00 . B B . 25 PHE CZ 1 1
8 6136 2 2 25 PHE H H -6.198 -4.619 -1.558 1.00 . B B . 25 PHE H 1 1
8 6137 2 2 25 PHE HA H -8.594 -5.003 -3.295 1.00 . B B . 25 PHE HA 1 1
8 6138 2 2 25 PHE HB2 H -10.031 -4.606 -1.547 1.00 . B B . 25 PHE HB2 1 1
8 6139 2 2 25 PHE HB3 H -8.693 -5.300 -0.639 1.00 . B B . 25 PHE HB3 1 1
8 6140 2 2 25 PHE HD1 H -6.727 -3.131 -0.552 1.00 . B B . 25 PHE HD1 1 1
8 6141 2 2 25 PHE HD2 H -11.006 -2.978 -0.194 1.00 . B B . 25 PHE HD2 1 1
8 6142 2 2 25 PHE HE1 H -6.545 -1.026 0.751 1.00 . B B . 25 PHE HE1 1 1
8 6143 2 2 25 PHE HE2 H -10.825 -0.875 1.109 1.00 . B B . 25 PHE HE2 1 1
8 6144 2 2 25 PHE HZ H -8.593 0.101 1.584 1.00 . B B . 25 PHE HZ 1 1
8 6145 2 2 25 PHE N N -6.798 -5.034 -2.212 1.00 . B B . 25 PHE N 1 1
8 6146 2 2 25 PHE O O -8.752 -2.119 -2.771 1.00 . B B . 25 PHE O 1 1
8 6147 2 2 26 TYR C C -7.999 -0.814 -4.830 1.00 . B B . 26 TYR C 1 1
8 6148 2 2 26 TYR CA C -6.663 -1.346 -4.300 1.00 . B B . 26 TYR CA 1 1
8 6149 2 2 26 TYR CB C -5.639 -1.408 -5.439 1.00 . B B . 26 TYR CB 1 1
8 6150 2 2 26 TYR CD1 C -5.659 1.112 -5.621 1.00 . B B . 26 TYR CD1 1 1
8 6151 2 2 26 TYR CD2 C -5.731 -0.212 -7.653 1.00 . B B . 26 TYR CD2 1 1
8 6152 2 2 26 TYR CE1 C -5.684 2.286 -6.388 1.00 . B B . 26 TYR CE1 1 1
8 6153 2 2 26 TYR CE2 C -5.760 0.960 -8.420 1.00 . B B . 26 TYR CE2 1 1
8 6154 2 2 26 TYR CG C -5.681 -0.137 -6.254 1.00 . B B . 26 TYR CG 1 1
8 6155 2 2 26 TYR CZ C -5.735 2.210 -7.786 1.00 . B B . 26 TYR CZ 1 1
8 6156 2 2 26 TYR H H -6.242 -3.438 -3.967 1.00 . B B . 26 TYR H 1 1
8 6157 2 2 26 TYR HA H -6.296 -0.702 -3.515 1.00 . B B . 26 TYR HA 1 1
8 6158 2 2 26 TYR HB2 H -4.649 -1.535 -5.024 1.00 . B B . 26 TYR HB2 1 1
8 6159 2 2 26 TYR HB3 H -5.867 -2.246 -6.076 1.00 . B B . 26 TYR HB3 1 1
8 6160 2 2 26 TYR HD1 H -5.619 1.172 -4.543 1.00 . B B . 26 TYR HD1 1 1
8 6161 2 2 26 TYR HD2 H -5.750 -1.176 -8.140 1.00 . B B . 26 TYR HD2 1 1
8 6162 2 2 26 TYR HE1 H -5.669 3.249 -5.902 1.00 . B B . 26 TYR HE1 1 1
8 6163 2 2 26 TYR HE2 H -5.801 0.899 -9.498 1.00 . B B . 26 TYR HE2 1 1
8 6164 2 2 26 TYR HH H -5.173 4.005 -8.116 1.00 . B B . 26 TYR HH 1 1
8 6165 2 2 26 TYR N N -6.881 -2.723 -3.760 1.00 . B B . 26 TYR N 1 1
8 6166 2 2 26 TYR O O -8.525 -1.301 -5.811 1.00 . B B . 26 TYR O 1 1
8 6167 2 2 26 TYR OH O -5.752 3.367 -8.538 1.00 . B B . 26 TYR OH 1 1
8 6168 2 2 27 THR C C -9.699 1.656 -5.803 1.00 . B B . 27 THR C 1 1
8 6169 2 2 27 THR CA C -9.883 0.699 -4.624 1.00 . B B . 27 THR CA 1 1
8 6170 2 2 27 THR CB C -10.556 1.440 -3.469 1.00 . B B . 27 THR CB 1 1
8 6171 2 2 27 THR CG2 C -9.577 2.447 -2.864 1.00 . B B . 27 THR CG2 1 1
8 6172 2 2 27 THR H H -8.136 0.528 -3.371 1.00 . B B . 27 THR H 1 1
8 6173 2 2 27 THR HA H -10.513 -0.123 -4.931 1.00 . B B . 27 THR HA 1 1
8 6174 2 2 27 THR HB H -10.852 0.733 -2.710 1.00 . B B . 27 THR HB 1 1
8 6175 2 2 27 THR HG1 H -12.317 1.471 -4.294 1.00 . B B . 27 THR HG1 1 1
8 6176 2 2 27 THR HG21 H -9.359 2.170 -1.845 1.00 . B B . 27 THR HG21 1 1
8 6177 2 2 27 THR HG22 H -10.018 3.434 -2.884 1.00 . B B . 27 THR HG22 1 1
8 6178 2 2 27 THR HG23 H -8.663 2.450 -3.440 1.00 . B B . 27 THR HG23 1 1
8 6179 2 2 27 THR N N -8.565 0.162 -4.173 1.00 . B B . 27 THR N 1 1
8 6180 2 2 27 THR O O -9.618 2.857 -5.631 1.00 . B B . 27 THR O 1 1
8 6181 2 2 27 THR OG1 O -11.702 2.125 -3.955 1.00 . B B . 27 THR OG1 1 1
8 6182 2 2 28 LYS C C -9.030 1.178 -9.393 1.00 . B B . 28 LYS C 1 1
8 6183 2 2 28 LYS CA C -9.492 2.012 -8.193 1.00 . B B . 28 LYS CA 1 1
8 6184 2 2 28 LYS CB C -8.453 3.095 -7.902 1.00 . B B . 28 LYS CB 1 1
8 6185 2 2 28 LYS CD C -8.737 5.446 -8.696 1.00 . B B . 28 LYS CD 1 1
8 6186 2 2 28 LYS CE C -9.600 6.703 -8.566 1.00 . B B . 28 LYS CE 1 1
8 6187 2 2 28 LYS CG C -9.157 4.426 -7.634 1.00 . B B . 28 LYS CG 1 1
8 6188 2 2 28 LYS H H -9.730 0.164 -7.109 1.00 . B B . 28 LYS H 1 1
8 6189 2 2 28 LYS HA H -10.440 2.478 -8.422 1.00 . B B . 28 LYS HA 1 1
8 6190 2 2 28 LYS HB2 H -7.871 2.812 -7.036 1.00 . B B . 28 LYS HB2 1 1
8 6191 2 2 28 LYS HB3 H -7.801 3.201 -8.754 1.00 . B B . 28 LYS HB3 1 1
8 6192 2 2 28 LYS HD2 H -7.698 5.705 -8.553 1.00 . B B . 28 LYS HD2 1 1
8 6193 2 2 28 LYS HD3 H -8.871 5.019 -9.678 1.00 . B B . 28 LYS HD3 1 1
8 6194 2 2 28 LYS HE2 H -10.368 6.692 -9.325 1.00 . B B . 28 LYS HE2 1 1
8 6195 2 2 28 LYS HE3 H -10.059 6.725 -7.589 1.00 . B B . 28 LYS HE3 1 1
8 6196 2 2 28 LYS HG2 H -10.227 4.282 -7.674 1.00 . B B . 28 LYS HG2 1 1
8 6197 2 2 28 LYS HG3 H -8.879 4.790 -6.658 1.00 . B B . 28 LYS HG3 1 1
8 6198 2 2 28 LYS HZ1 H -9.315 8.682 -9.152 1.00 . B B . 28 LYS HZ1 1 1
8 6199 2 2 28 LYS HZ2 H -7.954 7.690 -9.377 1.00 . B B . 28 LYS HZ2 1 1
8 6200 2 2 28 LYS HZ3 H -8.377 8.214 -7.818 1.00 . B B . 28 LYS HZ3 1 1
8 6201 2 2 28 LYS N N -9.651 1.134 -6.998 1.00 . B B . 28 LYS N 1 1
8 6202 2 2 28 LYS NZ N -8.747 7.913 -8.743 1.00 . B B . 28 LYS NZ 1 1
8 6203 2 2 28 LYS O O -7.897 1.282 -9.817 1.00 . B B . 28 LYS O 1 1
8 6204 2 2 29 PRO C C -9.685 0.320 -12.370 1.00 . B B . 29 PRO C 1 1
8 6205 2 2 29 PRO CA C -9.649 -0.490 -11.068 1.00 . B B . 29 PRO CA 1 1
8 6206 2 2 29 PRO CB C -10.786 -1.514 -11.034 1.00 . B B . 29 PRO CB 1 1
8 6207 2 2 29 PRO CD C -11.305 0.259 -9.385 1.00 . B B . 29 PRO CD 1 1
8 6208 2 2 29 PRO CG C -11.938 -0.861 -10.233 1.00 . B B . 29 PRO CG 1 1
8 6209 2 2 29 PRO HA H -8.700 -0.986 -10.954 1.00 . B B . 29 PRO HA 1 1
8 6210 2 2 29 PRO HB2 H -11.110 -1.738 -12.042 1.00 . B B . 29 PRO HB2 1 1
8 6211 2 2 29 PRO HB3 H -10.461 -2.413 -10.537 1.00 . B B . 29 PRO HB3 1 1
8 6212 2 2 29 PRO HD2 H -11.845 1.187 -9.521 1.00 . B B . 29 PRO HD2 1 1
8 6213 2 2 29 PRO HD3 H -11.285 -0.019 -8.344 1.00 . B B . 29 PRO HD3 1 1
8 6214 2 2 29 PRO HG2 H -12.670 -0.447 -10.913 1.00 . B B . 29 PRO HG2 1 1
8 6215 2 2 29 PRO HG3 H -12.400 -1.591 -9.587 1.00 . B B . 29 PRO HG3 1 1
8 6216 2 2 29 PRO N N -9.930 0.378 -9.910 1.00 . B B . 29 PRO N 1 1
8 6217 2 2 29 PRO O O -8.768 0.274 -13.166 1.00 . B B . 29 PRO O 1 1
8 6218 2 2 30 THR C C -10.963 3.350 -13.488 1.00 . B B . 30 THR C 1 1
8 6219 2 2 30 THR CA C -10.824 1.869 -13.845 1.00 . B B . 30 THR CA 1 1
8 6220 2 2 30 THR CB C -12.042 1.422 -14.659 1.00 . B B . 30 THR CB 1 1
8 6221 2 2 30 THR CG2 C -11.609 1.091 -16.087 1.00 . B B . 30 THR CG2 1 1
8 6222 2 2 30 THR H H -11.467 1.086 -11.942 1.00 . B B . 30 THR H 1 1
8 6223 2 2 30 THR HA H -9.928 1.723 -14.430 1.00 . B B . 30 THR HA 1 1
8 6224 2 2 30 THR HB H -12.770 2.219 -14.683 1.00 . B B . 30 THR HB 1 1
8 6225 2 2 30 THR HG1 H -12.123 -0.497 -14.352 1.00 . B B . 30 THR HG1 1 1
8 6226 2 2 30 THR HG21 H -10.836 0.338 -16.064 1.00 . B B . 30 THR HG21 1 1
8 6227 2 2 30 THR HG22 H -11.230 1.983 -16.564 1.00 . B B . 30 THR HG22 1 1
8 6228 2 2 30 THR HG23 H -12.458 0.720 -16.644 1.00 . B B . 30 THR HG23 1 1
8 6229 2 2 30 THR N N -10.736 1.062 -12.594 1.00 . B B . 30 THR N 1 1
8 6230 2 2 30 THR O O -11.811 4.004 -14.074 1.00 . B B . 30 THR O 1 1
8 6231 2 2 30 THR OXT O -10.221 3.805 -12.634 1.00 . B B . 30 THR OXT 1 1
8 6232 2 2 30 THR OG1 O -12.618 0.271 -14.056 1.00 . B B . 30 THR OG1 1 1
9 6233 1 1 1 GLY C C -4.969 7.141 0.101 1.00 . A A . 1 GLY C 1 1
9 6234 1 1 1 GLY CA C -5.978 8.236 -0.006 1.00 . A A . 1 GLY CA 1 1
9 6235 1 1 1 GLY H1 H -8.056 8.635 -0.016 1.00 . A A . 1 GLY H1 1 1
9 6236 1 1 1 GLY H2 H -7.462 8.154 1.500 1.00 . A A . 1 GLY H2 1 1
9 6237 1 1 1 GLY H3 H -7.678 7.005 0.268 1.00 . A A . 1 GLY H3 1 1
9 6238 1 1 1 GLY HA2 H -5.892 8.082 -0.964 1.00 . A A . 1 GLY HA2 1 1
9 6239 1 1 1 GLY HA3 H -5.700 9.327 0.307 1.00 . A A . 1 GLY HA3 1 1
9 6240 1 1 1 GLY N N -7.408 7.987 0.475 1.00 . A A . 1 GLY N 1 1
9 6241 1 1 1 GLY O O -4.011 7.242 0.839 1.00 . A A . 1 GLY O 1 1
9 6242 1 1 2 ILE C C -3.081 5.222 -1.591 1.00 . A A . 2 ILE C 1 1
9 6243 1 1 2 ILE CA C -4.197 4.957 -0.571 1.00 . A A . 2 ILE CA 1 1
9 6244 1 1 2 ILE CB C -4.968 3.664 -0.897 1.00 . A A . 2 ILE CB 1 1
9 6245 1 1 2 ILE CD1 C -2.805 2.529 -0.893 1.00 . A A . 2 ILE CD1 1 1
9 6246 1 1 2 ILE CG1 C -4.213 2.479 -0.338 1.00 . A A . 2 ILE CG1 1 1
9 6247 1 1 2 ILE CG2 C -5.119 3.483 -2.408 1.00 . A A . 2 ILE CG2 1 1
9 6248 1 1 2 ILE H H -5.916 5.995 -1.214 1.00 . A A . 2 ILE H 1 1
9 6249 1 1 2 ILE HA H -3.774 4.887 0.421 1.00 . A A . 2 ILE HA 1 1
9 6250 1 1 2 ILE HB H -5.948 3.710 -0.444 1.00 . A A . 2 ILE HB 1 1
9 6251 1 1 2 ILE HD11 H -2.401 1.536 -0.932 1.00 . A A . 2 ILE HD11 1 1
9 6252 1 1 2 ILE HD12 H -2.196 3.151 -0.254 1.00 . A A . 2 ILE HD12 1 1
9 6253 1 1 2 ILE HD13 H -2.831 2.949 -1.886 1.00 . A A . 2 ILE HD13 1 1
9 6254 1 1 2 ILE HG12 H -4.192 2.543 0.739 1.00 . A A . 2 ILE HG12 1 1
9 6255 1 1 2 ILE HG13 H -4.691 1.562 -0.644 1.00 . A A . 2 ILE HG13 1 1
9 6256 1 1 2 ILE HG21 H -5.451 2.475 -2.613 1.00 . A A . 2 ILE HG21 1 1
9 6257 1 1 2 ILE HG22 H -4.169 3.650 -2.893 1.00 . A A . 2 ILE HG22 1 1
9 6258 1 1 2 ILE HG23 H -5.845 4.184 -2.783 1.00 . A A . 2 ILE HG23 1 1
9 6259 1 1 2 ILE N N -5.151 6.070 -0.627 1.00 . A A . 2 ILE N 1 1
9 6260 1 1 2 ILE O O -1.938 4.865 -1.390 1.00 . A A . 2 ILE O 1 1
9 6261 1 1 3 VAL C C -1.438 7.256 -3.238 1.00 . A A . 3 VAL C 1 1
9 6262 1 1 3 VAL CA C -2.361 6.137 -3.712 1.00 . A A . 3 VAL CA 1 1
9 6263 1 1 3 VAL CB C -3.022 6.562 -5.022 1.00 . A A . 3 VAL CB 1 1
9 6264 1 1 3 VAL CG1 C -1.938 6.903 -6.048 1.00 . A A . 3 VAL CG1 1 1
9 6265 1 1 3 VAL CG2 C -3.883 5.417 -5.553 1.00 . A A . 3 VAL CG2 1 1
9 6266 1 1 3 VAL H H -4.329 6.141 -2.833 1.00 . A A . 3 VAL H 1 1
9 6267 1 1 3 VAL HA H -1.779 5.250 -3.879 1.00 . A A . 3 VAL HA 1 1
9 6268 1 1 3 VAL HB H -3.640 7.431 -4.850 1.00 . A A . 3 VAL HB 1 1
9 6269 1 1 3 VAL HG11 H -1.378 6.011 -6.290 1.00 . A A . 3 VAL HG11 1 1
9 6270 1 1 3 VAL HG12 H -1.270 7.644 -5.632 1.00 . A A . 3 VAL HG12 1 1
9 6271 1 1 3 VAL HG13 H -2.397 7.293 -6.943 1.00 . A A . 3 VAL HG13 1 1
9 6272 1 1 3 VAL HG21 H -3.248 4.670 -6.006 1.00 . A A . 3 VAL HG21 1 1
9 6273 1 1 3 VAL HG22 H -4.574 5.800 -6.290 1.00 . A A . 3 VAL HG22 1 1
9 6274 1 1 3 VAL HG23 H -4.434 4.974 -4.737 1.00 . A A . 3 VAL HG23 1 1
9 6275 1 1 3 VAL N N -3.403 5.854 -2.686 1.00 . A A . 3 VAL N 1 1
9 6276 1 1 3 VAL O O -0.258 7.054 -3.031 1.00 . A A . 3 VAL O 1 1
9 6277 1 1 4 GLU C C -0.365 9.200 -1.365 1.00 . A A . 4 GLU C 1 1
9 6278 1 1 4 GLU CA C -1.104 9.566 -2.652 1.00 . A A . 4 GLU CA 1 1
9 6279 1 1 4 GLU CB C -1.991 10.784 -2.403 1.00 . A A . 4 GLU CB 1 1
9 6280 1 1 4 GLU CD C -3.522 12.308 -3.656 1.00 . A A . 4 GLU CD 1 1
9 6281 1 1 4 GLU CG C -2.190 11.555 -3.708 1.00 . A A . 4 GLU CG 1 1
9 6282 1 1 4 GLU H H -2.904 8.590 -3.270 1.00 . A A . 4 GLU H 1 1
9 6283 1 1 4 GLU HA H -0.389 9.788 -3.429 1.00 . A A . 4 GLU HA 1 1
9 6284 1 1 4 GLU HB2 H -2.950 10.458 -2.028 1.00 . A A . 4 GLU HB2 1 1
9 6285 1 1 4 GLU HB3 H -1.523 11.423 -1.678 1.00 . A A . 4 GLU HB3 1 1
9 6286 1 1 4 GLU HG2 H -1.382 12.260 -3.837 1.00 . A A . 4 GLU HG2 1 1
9 6287 1 1 4 GLU HG3 H -2.202 10.864 -4.537 1.00 . A A . 4 GLU HG3 1 1
9 6288 1 1 4 GLU N N -1.956 8.437 -3.086 1.00 . A A . 4 GLU N 1 1
9 6289 1 1 4 GLU O O 0.667 9.760 -1.053 1.00 . A A . 4 GLU O 1 1
9 6290 1 1 4 GLU OE1 O -4.441 11.802 -3.032 1.00 . A A . 4 GLU OE1 1 1
9 6291 1 1 4 GLU OE2 O -3.599 13.376 -4.239 1.00 . A A . 4 GLU OE2 1 1
9 6292 1 1 5 GLN C C 1.177 7.293 0.337 1.00 . A A . 5 GLN C 1 1
9 6293 1 1 5 GLN CA C -0.197 7.886 0.656 1.00 . A A . 5 GLN CA 1 1
9 6294 1 1 5 GLN CB C -1.036 6.850 1.405 1.00 . A A . 5 GLN CB 1 1
9 6295 1 1 5 GLN CD C -0.670 7.778 3.694 1.00 . A A . 5 GLN CD 1 1
9 6296 1 1 5 GLN CG C -0.407 6.585 2.773 1.00 . A A . 5 GLN CG 1 1
9 6297 1 1 5 GLN H H -1.717 7.830 -0.872 1.00 . A A . 5 GLN H 1 1
9 6298 1 1 5 GLN HA H -0.072 8.762 1.275 1.00 . A A . 5 GLN HA 1 1
9 6299 1 1 5 GLN HB2 H -2.039 7.228 1.535 1.00 . A A . 5 GLN HB2 1 1
9 6300 1 1 5 GLN HB3 H -1.066 5.931 0.839 1.00 . A A . 5 GLN HB3 1 1
9 6301 1 1 5 GLN HE21 H 0.826 8.855 2.957 1.00 . A A . 5 GLN HE21 1 1
9 6302 1 1 5 GLN HE22 H -0.066 9.602 4.193 1.00 . A A . 5 GLN HE22 1 1
9 6303 1 1 5 GLN HG2 H -0.840 5.694 3.203 1.00 . A A . 5 GLN HG2 1 1
9 6304 1 1 5 GLN HG3 H 0.658 6.449 2.660 1.00 . A A . 5 GLN HG3 1 1
9 6305 1 1 5 GLN N N -0.881 8.270 -0.610 1.00 . A A . 5 GLN N 1 1
9 6306 1 1 5 GLN NE2 N 0.093 8.832 3.607 1.00 . A A . 5 GLN NE2 1 1
9 6307 1 1 5 GLN O O 2.131 7.491 1.064 1.00 . A A . 5 GLN O 1 1
9 6308 1 1 5 GLN OE1 O -1.577 7.749 4.501 1.00 . A A . 5 GLN OE1 1 1
9 6309 1 1 6 CYS C C 3.229 6.730 -2.257 1.00 . A A . 6 CYS C 1 1
9 6310 1 1 6 CYS CA C 2.605 5.966 -1.092 1.00 . A A . 6 CYS CA 1 1
9 6311 1 1 6 CYS CB C 2.421 4.503 -1.488 1.00 . A A . 6 CYS CB 1 1
9 6312 1 1 6 CYS H H 0.510 6.415 -1.315 1.00 . A A . 6 CYS H 1 1
9 6313 1 1 6 CYS HA H 3.262 6.024 -0.236 1.00 . A A . 6 CYS HA 1 1
9 6314 1 1 6 CYS HB2 H 1.674 4.427 -2.264 1.00 . A A . 6 CYS HB2 1 1
9 6315 1 1 6 CYS HB3 H 3.359 4.111 -1.854 1.00 . A A . 6 CYS HB3 1 1
9 6316 1 1 6 CYS N N 1.289 6.566 -0.740 1.00 . A A . 6 CYS N 1 1
9 6317 1 1 6 CYS O O 4.368 6.508 -2.611 1.00 . A A . 6 CYS O 1 1
9 6318 1 1 6 CYS SG S 1.900 3.549 -0.043 1.00 . A A . 6 CYS SG 1 1
9 6319 1 1 7 CYS C C 3.467 9.792 -3.532 1.00 . A A . 7 CYS C 1 1
9 6320 1 1 7 CYS CA C 3.076 8.388 -4.002 1.00 . A A . 7 CYS CA 1 1
9 6321 1 1 7 CYS CB C 2.057 8.478 -5.143 1.00 . A A . 7 CYS CB 1 1
9 6322 1 1 7 CYS H H 1.580 7.797 -2.568 1.00 . A A . 7 CYS H 1 1
9 6323 1 1 7 CYS HA H 3.963 7.872 -4.345 1.00 . A A . 7 CYS HA 1 1
9 6324 1 1 7 CYS HB2 H 1.766 7.487 -5.441 1.00 . A A . 7 CYS HB2 1 1
9 6325 1 1 7 CYS HB3 H 1.185 9.017 -4.815 1.00 . A A . 7 CYS HB3 1 1
9 6326 1 1 7 CYS N N 2.499 7.627 -2.862 1.00 . A A . 7 CYS N 1 1
9 6327 1 1 7 CYS O O 4.598 10.022 -3.154 1.00 . A A . 7 CYS O 1 1
9 6328 1 1 7 CYS SG S 2.805 9.333 -6.549 1.00 . A A . 7 CYS SG 1 1
9 6329 1 1 8 THR C C 3.689 11.923 -1.754 1.00 . A A . 8 THR C 1 1
9 6330 1 1 8 THR CA C 2.901 12.104 -3.045 1.00 . A A . 8 THR CA 1 1
9 6331 1 1 8 THR CB C 1.628 12.907 -2.769 1.00 . A A . 8 THR CB 1 1
9 6332 1 1 8 THR CG2 C 1.355 13.852 -3.941 1.00 . A A . 8 THR CG2 1 1
9 6333 1 1 8 THR H H 1.634 10.533 -3.822 1.00 . A A . 8 THR H 1 1
9 6334 1 1 8 THR HA H 3.510 12.609 -3.782 1.00 . A A . 8 THR HA 1 1
9 6335 1 1 8 THR HB H 1.757 13.487 -1.868 1.00 . A A . 8 THR HB 1 1
9 6336 1 1 8 THR HG1 H 0.265 12.039 -1.688 1.00 . A A . 8 THR HG1 1 1
9 6337 1 1 8 THR HG21 H 1.343 14.872 -3.585 1.00 . A A . 8 THR HG21 1 1
9 6338 1 1 8 THR HG22 H 0.399 13.612 -4.381 1.00 . A A . 8 THR HG22 1 1
9 6339 1 1 8 THR HG23 H 2.132 13.738 -4.682 1.00 . A A . 8 THR HG23 1 1
9 6340 1 1 8 THR N N 2.546 10.733 -3.528 1.00 . A A . 8 THR N 1 1
9 6341 1 1 8 THR O O 4.732 12.510 -1.544 1.00 . A A . 8 THR O 1 1
9 6342 1 1 8 THR OG1 O 0.533 12.017 -2.610 1.00 . A A . 8 THR OG1 1 1
9 6343 1 1 9 SER C C 4.423 9.284 0.153 1.00 . A A . 9 SER C 1 1
9 6344 1 1 9 SER CA C 3.915 10.711 0.332 1.00 . A A . 9 SER CA 1 1
9 6345 1 1 9 SER CB C 2.947 10.783 1.512 1.00 . A A . 9 SER CB 1 1
9 6346 1 1 9 SER H H 2.391 10.557 -1.161 1.00 . A A . 9 SER H 1 1
9 6347 1 1 9 SER HA H 4.746 11.386 0.482 1.00 . A A . 9 SER HA 1 1
9 6348 1 1 9 SER HB2 H 2.022 10.295 1.253 1.00 . A A . 9 SER HB2 1 1
9 6349 1 1 9 SER HB3 H 3.386 10.287 2.367 1.00 . A A . 9 SER HB3 1 1
9 6350 1 1 9 SER HG H 2.623 12.631 0.995 1.00 . A A . 9 SER HG 1 1
9 6351 1 1 9 SER N N 3.209 11.044 -0.926 1.00 . A A . 9 SER N 1 1
9 6352 1 1 9 SER O O 3.745 8.458 -0.426 1.00 . A A . 9 SER O 1 1
9 6353 1 1 9 SER OG O 2.686 12.147 1.822 1.00 . A A . 9 SER OG 1 1
9 6354 1 1 10 ILE C C 5.699 6.705 1.567 1.00 . A A . 10 ILE C 1 1
9 6355 1 1 10 ILE CA C 6.100 7.589 0.385 1.00 . A A . 10 ILE CA 1 1
9 6356 1 1 10 ILE CB C 7.626 7.594 0.242 1.00 . A A . 10 ILE CB 1 1
9 6357 1 1 10 ILE CD1 C 7.971 9.638 -1.182 1.00 . A A . 10 ILE CD1 1 1
9 6358 1 1 10 ILE CG1 C 8.027 8.108 -1.142 1.00 . A A . 10 ILE CG1 1 1
9 6359 1 1 10 ILE CG2 C 8.140 6.166 0.378 1.00 . A A . 10 ILE CG2 1 1
9 6360 1 1 10 ILE H H 6.154 9.644 1.050 1.00 . A A . 10 ILE H 1 1
9 6361 1 1 10 ILE HA H 5.661 7.190 -0.517 1.00 . A A . 10 ILE HA 1 1
9 6362 1 1 10 ILE HB H 8.064 8.217 1.008 1.00 . A A . 10 ILE HB 1 1
9 6363 1 1 10 ILE HD11 H 7.426 10.003 -0.326 1.00 . A A . 10 ILE HD11 1 1
9 6364 1 1 10 ILE HD12 H 7.474 9.957 -2.088 1.00 . A A . 10 ILE HD12 1 1
9 6365 1 1 10 ILE HD13 H 8.976 10.034 -1.168 1.00 . A A . 10 ILE HD13 1 1
9 6366 1 1 10 ILE HG12 H 9.035 7.780 -1.358 1.00 . A A . 10 ILE HG12 1 1
9 6367 1 1 10 ILE HG13 H 7.355 7.702 -1.880 1.00 . A A . 10 ILE HG13 1 1
9 6368 1 1 10 ILE HG21 H 8.204 5.903 1.421 1.00 . A A . 10 ILE HG21 1 1
9 6369 1 1 10 ILE HG22 H 9.114 6.096 -0.076 1.00 . A A . 10 ILE HG22 1 1
9 6370 1 1 10 ILE HG23 H 7.459 5.493 -0.124 1.00 . A A . 10 ILE HG23 1 1
9 6371 1 1 10 ILE N N 5.600 8.974 0.598 1.00 . A A . 10 ILE N 1 1
9 6372 1 1 10 ILE O O 5.524 7.171 2.674 1.00 . A A . 10 ILE O 1 1
9 6373 1 1 11 CYS C C 6.148 3.317 2.484 1.00 . A A . 11 CYS C 1 1
9 6374 1 1 11 CYS CA C 5.197 4.513 2.462 1.00 . A A . 11 CYS CA 1 1
9 6375 1 1 11 CYS CB C 3.758 4.011 2.294 1.00 . A A . 11 CYS CB 1 1
9 6376 1 1 11 CYS H H 5.729 5.064 0.434 1.00 . A A . 11 CYS H 1 1
9 6377 1 1 11 CYS HA H 5.280 5.049 3.396 1.00 . A A . 11 CYS HA 1 1
9 6378 1 1 11 CYS HB2 H 3.483 3.424 3.158 1.00 . A A . 11 CYS HB2 1 1
9 6379 1 1 11 CYS HB3 H 3.085 4.851 2.207 1.00 . A A . 11 CYS HB3 1 1
9 6380 1 1 11 CYS N N 5.569 5.424 1.339 1.00 . A A . 11 CYS N 1 1
9 6381 1 1 11 CYS O O 6.951 3.134 1.590 1.00 . A A . 11 CYS O 1 1
9 6382 1 1 11 CYS SG S 3.640 2.983 0.811 1.00 . A A . 11 CYS SG 1 1
9 6383 1 1 12 SER C C 6.225 0.094 3.034 1.00 . A A . 12 SER C 1 1
9 6384 1 1 12 SER CA C 6.958 1.318 3.581 1.00 . A A . 12 SER CA 1 1
9 6385 1 1 12 SER CB C 7.344 1.070 5.040 1.00 . A A . 12 SER CB 1 1
9 6386 1 1 12 SER H H 5.407 2.671 4.206 1.00 . A A . 12 SER H 1 1
9 6387 1 1 12 SER HA H 7.850 1.497 2.998 1.00 . A A . 12 SER HA 1 1
9 6388 1 1 12 SER HB2 H 7.842 0.119 5.126 1.00 . A A . 12 SER HB2 1 1
9 6389 1 1 12 SER HB3 H 8.010 1.855 5.374 1.00 . A A . 12 SER HB3 1 1
9 6390 1 1 12 SER HG H 6.405 1.365 6.719 1.00 . A A . 12 SER HG 1 1
9 6391 1 1 12 SER N N 6.063 2.503 3.499 1.00 . A A . 12 SER N 1 1
9 6392 1 1 12 SER O O 5.054 0.149 2.716 1.00 . A A . 12 SER O 1 1
9 6393 1 1 12 SER OG O 6.169 1.056 5.841 1.00 . A A . 12 SER OG 1 1
9 6394 1 1 13 LEU C C 5.251 -2.762 3.436 1.00 . A A . 13 LEU C 1 1
9 6395 1 1 13 LEU CA C 6.241 -2.237 2.396 1.00 . A A . 13 LEU CA 1 1
9 6396 1 1 13 LEU CB C 7.301 -3.301 2.107 1.00 . A A . 13 LEU CB 1 1
9 6397 1 1 13 LEU CD1 C 6.744 -3.805 -0.277 1.00 . A A . 13 LEU CD1 1 1
9 6398 1 1 13 LEU CD2 C 7.965 -1.702 0.287 1.00 . A A . 13 LEU CD2 1 1
9 6399 1 1 13 LEU CG C 7.779 -3.178 0.657 1.00 . A A . 13 LEU CG 1 1
9 6400 1 1 13 LEU H H 7.847 -1.040 3.183 1.00 . A A . 13 LEU H 1 1
9 6401 1 1 13 LEU HA H 5.713 -1.997 1.484 1.00 . A A . 13 LEU HA 1 1
9 6402 1 1 13 LEU HB2 H 8.139 -3.163 2.775 1.00 . A A . 13 LEU HB2 1 1
9 6403 1 1 13 LEU HB3 H 6.876 -4.281 2.261 1.00 . A A . 13 LEU HB3 1 1
9 6404 1 1 13 LEU HD11 H 7.102 -3.760 -1.294 1.00 . A A . 13 LEU HD11 1 1
9 6405 1 1 13 LEU HD12 H 5.814 -3.261 -0.200 1.00 . A A . 13 LEU HD12 1 1
9 6406 1 1 13 LEU HD13 H 6.583 -4.836 0.003 1.00 . A A . 13 LEU HD13 1 1
9 6407 1 1 13 LEU HD21 H 8.720 -1.614 -0.479 1.00 . A A . 13 LEU HD21 1 1
9 6408 1 1 13 LEU HD22 H 8.271 -1.148 1.162 1.00 . A A . 13 LEU HD22 1 1
9 6409 1 1 13 LEU HD23 H 7.030 -1.303 -0.082 1.00 . A A . 13 LEU HD23 1 1
9 6410 1 1 13 LEU HG H 8.720 -3.697 0.550 1.00 . A A . 13 LEU HG 1 1
9 6411 1 1 13 LEU N N 6.903 -1.013 2.921 1.00 . A A . 13 LEU N 1 1
9 6412 1 1 13 LEU O O 4.282 -3.416 3.111 1.00 . A A . 13 LEU O 1 1
9 6413 1 1 14 TYR C C 3.182 -2.313 5.529 1.00 . A A . 14 TYR C 1 1
9 6414 1 1 14 TYR CA C 4.556 -2.950 5.747 1.00 . A A . 14 TYR CA 1 1
9 6415 1 1 14 TYR CB C 5.097 -2.541 7.118 1.00 . A A . 14 TYR CB 1 1
9 6416 1 1 14 TYR CD1 C 3.960 -4.376 8.422 1.00 . A A . 14 TYR CD1 1 1
9 6417 1 1 14 TYR CD2 C 3.457 -2.066 8.974 1.00 . A A . 14 TYR CD2 1 1
9 6418 1 1 14 TYR CE1 C 3.081 -4.807 9.424 1.00 . A A . 14 TYR CE1 1 1
9 6419 1 1 14 TYR CE2 C 2.577 -2.498 9.976 1.00 . A A . 14 TYR CE2 1 1
9 6420 1 1 14 TYR CG C 4.148 -3.005 8.196 1.00 . A A . 14 TYR CG 1 1
9 6421 1 1 14 TYR CZ C 2.390 -3.868 10.201 1.00 . A A . 14 TYR CZ 1 1
9 6422 1 1 14 TYR H H 6.273 -1.939 4.928 1.00 . A A . 14 TYR H 1 1
9 6423 1 1 14 TYR HA H 4.469 -4.025 5.696 1.00 . A A . 14 TYR HA 1 1
9 6424 1 1 14 TYR HB2 H 6.066 -2.996 7.271 1.00 . A A . 14 TYR HB2 1 1
9 6425 1 1 14 TYR HB3 H 5.193 -1.466 7.161 1.00 . A A . 14 TYR HB3 1 1
9 6426 1 1 14 TYR HD1 H 4.491 -5.100 7.824 1.00 . A A . 14 TYR HD1 1 1
9 6427 1 1 14 TYR HD2 H 3.601 -1.010 8.799 1.00 . A A . 14 TYR HD2 1 1
9 6428 1 1 14 TYR HE1 H 2.937 -5.863 9.599 1.00 . A A . 14 TYR HE1 1 1
9 6429 1 1 14 TYR HE2 H 2.045 -1.774 10.575 1.00 . A A . 14 TYR HE2 1 1
9 6430 1 1 14 TYR HH H 1.904 -4.057 12.037 1.00 . A A . 14 TYR HH 1 1
9 6431 1 1 14 TYR N N 5.487 -2.474 4.687 1.00 . A A . 14 TYR N 1 1
9 6432 1 1 14 TYR O O 2.158 -2.936 5.730 1.00 . A A . 14 TYR O 1 1
9 6433 1 1 14 TYR OH O 1.524 -4.293 11.188 1.00 . A A . 14 TYR OH 1 1
9 6434 1 1 15 GLN C C 1.249 -0.913 3.574 1.00 . A A . 15 GLN C 1 1
9 6435 1 1 15 GLN CA C 1.855 -0.394 4.873 1.00 . A A . 15 GLN CA 1 1
9 6436 1 1 15 GLN CB C 2.089 1.116 4.767 1.00 . A A . 15 GLN CB 1 1
9 6437 1 1 15 GLN CD C 2.001 2.850 6.568 1.00 . A A . 15 GLN CD 1 1
9 6438 1 1 15 GLN CG C 2.749 1.619 6.053 1.00 . A A . 15 GLN CG 1 1
9 6439 1 1 15 GLN H H 3.994 -0.594 4.954 1.00 . A A . 15 GLN H 1 1
9 6440 1 1 15 GLN HA H 1.174 -0.611 5.691 1.00 . A A . 15 GLN HA 1 1
9 6441 1 1 15 GLN HB2 H 2.738 1.319 3.927 1.00 . A A . 15 GLN HB2 1 1
9 6442 1 1 15 GLN HB3 H 1.148 1.625 4.623 1.00 . A A . 15 GLN HB3 1 1
9 6443 1 1 15 GLN HE21 H 3.659 3.856 6.989 1.00 . A A . 15 GLN HE21 1 1
9 6444 1 1 15 GLN HE22 H 2.210 4.669 7.334 1.00 . A A . 15 GLN HE22 1 1
9 6445 1 1 15 GLN HG2 H 2.719 0.839 6.800 1.00 . A A . 15 GLN HG2 1 1
9 6446 1 1 15 GLN HG3 H 3.776 1.884 5.850 1.00 . A A . 15 GLN HG3 1 1
9 6447 1 1 15 GLN N N 3.155 -1.076 5.112 1.00 . A A . 15 GLN N 1 1
9 6448 1 1 15 GLN NE2 N 2.680 3.877 6.998 1.00 . A A . 15 GLN NE2 1 1
9 6449 1 1 15 GLN O O 0.095 -1.273 3.524 1.00 . A A . 15 GLN O 1 1
9 6450 1 1 15 GLN OE1 O 0.785 2.877 6.579 1.00 . A A . 15 GLN OE1 1 1
9 6451 1 1 16 LEU C C 0.727 -2.820 1.580 1.00 . A A . 16 LEU C 1 1
9 6452 1 1 16 LEU CA C 1.449 -1.514 1.257 1.00 . A A . 16 LEU CA 1 1
9 6453 1 1 16 LEU CB C 2.573 -1.770 0.265 1.00 . A A . 16 LEU CB 1 1
9 6454 1 1 16 LEU CD1 C 2.097 0.602 -0.416 1.00 . A A . 16 LEU CD1 1 1
9 6455 1 1 16 LEU CD2 C 3.737 -0.768 -1.676 1.00 . A A . 16 LEU CD2 1 1
9 6456 1 1 16 LEU CG C 2.427 -0.810 -0.915 1.00 . A A . 16 LEU CG 1 1
9 6457 1 1 16 LEU H H 2.953 -0.705 2.572 1.00 . A A . 16 LEU H 1 1
9 6458 1 1 16 LEU HA H 0.756 -0.804 0.834 1.00 . A A . 16 LEU HA 1 1
9 6459 1 1 16 LEU HB2 H 3.525 -1.607 0.750 1.00 . A A . 16 LEU HB2 1 1
9 6460 1 1 16 LEU HB3 H 2.517 -2.788 -0.091 1.00 . A A . 16 LEU HB3 1 1
9 6461 1 1 16 LEU HD11 H 2.497 0.735 0.578 1.00 . A A . 16 LEU HD11 1 1
9 6462 1 1 16 LEU HD12 H 1.025 0.734 -0.394 1.00 . A A . 16 LEU HD12 1 1
9 6463 1 1 16 LEU HD13 H 2.536 1.330 -1.082 1.00 . A A . 16 LEU HD13 1 1
9 6464 1 1 16 LEU HD21 H 3.929 0.244 -1.994 1.00 . A A . 16 LEU HD21 1 1
9 6465 1 1 16 LEU HD22 H 3.670 -1.414 -2.535 1.00 . A A . 16 LEU HD22 1 1
9 6466 1 1 16 LEU HD23 H 4.534 -1.102 -1.029 1.00 . A A . 16 LEU HD23 1 1
9 6467 1 1 16 LEU HG H 1.640 -1.156 -1.568 1.00 . A A . 16 LEU HG 1 1
9 6468 1 1 16 LEU N N 2.014 -0.982 2.523 1.00 . A A . 16 LEU N 1 1
9 6469 1 1 16 LEU O O -0.212 -3.219 0.918 1.00 . A A . 16 LEU O 1 1
9 6470 1 1 17 GLU C C -0.805 -4.373 3.763 1.00 . A A . 17 GLU C 1 1
9 6471 1 1 17 GLU CA C 0.495 -4.737 3.060 1.00 . A A . 17 GLU CA 1 1
9 6472 1 1 17 GLU CB C 1.392 -5.476 4.057 1.00 . A A . 17 GLU CB 1 1
9 6473 1 1 17 GLU CD C 2.085 -7.557 2.856 1.00 . A A . 17 GLU CD 1 1
9 6474 1 1 17 GLU CG C 2.542 -6.175 3.327 1.00 . A A . 17 GLU CG 1 1
9 6475 1 1 17 GLU H H 1.887 -3.094 3.160 1.00 . A A . 17 GLU H 1 1
9 6476 1 1 17 GLU HA H 0.295 -5.362 2.202 1.00 . A A . 17 GLU HA 1 1
9 6477 1 1 17 GLU HB2 H 1.797 -4.767 4.764 1.00 . A A . 17 GLU HB2 1 1
9 6478 1 1 17 GLU HB3 H 0.805 -6.212 4.584 1.00 . A A . 17 GLU HB3 1 1
9 6479 1 1 17 GLU HG2 H 2.841 -5.583 2.474 1.00 . A A . 17 GLU HG2 1 1
9 6480 1 1 17 GLU HG3 H 3.380 -6.286 4.000 1.00 . A A . 17 GLU HG3 1 1
9 6481 1 1 17 GLU N N 1.150 -3.466 2.633 1.00 . A A . 17 GLU N 1 1
9 6482 1 1 17 GLU O O -1.802 -5.062 3.671 1.00 . A A . 17 GLU O 1 1
9 6483 1 1 17 GLU OE1 O 1.110 -7.622 2.126 1.00 . A A . 17 GLU OE1 1 1
9 6484 1 1 17 GLU OE2 O 2.719 -8.529 3.236 1.00 . A A . 17 GLU OE2 1 1
9 6485 1 1 18 ASN C C -3.119 -2.570 4.183 1.00 . A A . 18 ASN C 1 1
9 6486 1 1 18 ASN CA C -1.986 -2.820 5.194 1.00 . A A . 18 ASN CA 1 1
9 6487 1 1 18 ASN CB C -1.602 -1.574 6.015 1.00 . A A . 18 ASN CB 1 1
9 6488 1 1 18 ASN CG C -2.134 -0.314 5.367 1.00 . A A . 18 ASN CG 1 1
9 6489 1 1 18 ASN H H 0.040 -2.750 4.511 1.00 . A A . 18 ASN H 1 1
9 6490 1 1 18 ASN HA H -2.302 -3.590 5.868 1.00 . A A . 18 ASN HA 1 1
9 6491 1 1 18 ASN HB2 H -1.997 -1.657 7.009 1.00 . A A . 18 ASN HB2 1 1
9 6492 1 1 18 ASN HB3 H -0.526 -1.510 6.072 1.00 . A A . 18 ASN HB3 1 1
9 6493 1 1 18 ASN HD21 H -1.418 -0.803 3.595 1.00 . A A . 18 ASN HD21 1 1
9 6494 1 1 18 ASN HD22 H -2.227 0.666 3.690 1.00 . A A . 18 ASN HD22 1 1
9 6495 1 1 18 ASN N N -0.783 -3.280 4.466 1.00 . A A . 18 ASN N 1 1
9 6496 1 1 18 ASN ND2 N -1.915 -0.132 4.112 1.00 . A A . 18 ASN ND2 1 1
9 6497 1 1 18 ASN O O -4.283 -2.594 4.530 1.00 . A A . 18 ASN O 1 1
9 6498 1 1 18 ASN OD1 O -2.751 0.512 6.010 1.00 . A A . 18 ASN OD1 1 1
9 6499 1 1 19 TYR C C -3.996 -3.468 1.072 1.00 . A A . 19 TYR C 1 1
9 6500 1 1 19 TYR CA C -3.865 -2.187 1.905 1.00 . A A . 19 TYR CA 1 1
9 6501 1 1 19 TYR CB C -3.541 -1.007 0.984 1.00 . A A . 19 TYR CB 1 1
9 6502 1 1 19 TYR CD1 C -4.400 0.454 2.835 1.00 . A A . 19 TYR CD1 1 1
9 6503 1 1 19 TYR CD2 C -2.502 1.211 1.528 1.00 . A A . 19 TYR CD2 1 1
9 6504 1 1 19 TYR CE1 C -4.345 1.621 3.603 1.00 . A A . 19 TYR CE1 1 1
9 6505 1 1 19 TYR CE2 C -2.442 2.384 2.291 1.00 . A A . 19 TYR CE2 1 1
9 6506 1 1 19 TYR CG C -3.482 0.251 1.800 1.00 . A A . 19 TYR CG 1 1
9 6507 1 1 19 TYR CZ C -3.364 2.592 3.333 1.00 . A A . 19 TYR CZ 1 1
9 6508 1 1 19 TYR H H -1.854 -2.389 2.650 1.00 . A A . 19 TYR H 1 1
9 6509 1 1 19 TYR HA H -4.799 -2.001 2.411 1.00 . A A . 19 TYR HA 1 1
9 6510 1 1 19 TYR HB2 H -2.593 -1.164 0.496 1.00 . A A . 19 TYR HB2 1 1
9 6511 1 1 19 TYR HB3 H -4.315 -0.913 0.240 1.00 . A A . 19 TYR HB3 1 1
9 6512 1 1 19 TYR HD1 H -5.157 -0.291 3.041 1.00 . A A . 19 TYR HD1 1 1
9 6513 1 1 19 TYR HD2 H -1.794 1.047 0.731 1.00 . A A . 19 TYR HD2 1 1
9 6514 1 1 19 TYR HE1 H -5.049 1.766 4.408 1.00 . A A . 19 TYR HE1 1 1
9 6515 1 1 19 TYR HE2 H -1.683 3.117 2.086 1.00 . A A . 19 TYR HE2 1 1
9 6516 1 1 19 TYR HH H -2.932 4.442 3.542 1.00 . A A . 19 TYR HH 1 1
9 6517 1 1 19 TYR N N -2.792 -2.378 2.924 1.00 . A A . 19 TYR N 1 1
9 6518 1 1 19 TYR O O -4.837 -3.573 0.203 1.00 . A A . 19 TYR O 1 1
9 6519 1 1 19 TYR OH O -3.306 3.747 4.088 1.00 . A A . 19 TYR OH 1 1
9 6520 1 1 20 CYS C C -4.532 -6.462 1.007 1.00 . A A . 20 CYS C 1 1
9 6521 1 1 20 CYS CA C -3.253 -5.728 0.586 1.00 . A A . 20 CYS CA 1 1
9 6522 1 1 20 CYS CB C -2.030 -6.575 0.945 1.00 . A A . 20 CYS CB 1 1
9 6523 1 1 20 CYS H H -2.508 -4.352 2.050 1.00 . A A . 20 CYS H 1 1
9 6524 1 1 20 CYS HA H -3.269 -5.533 -0.476 1.00 . A A . 20 CYS HA 1 1
9 6525 1 1 20 CYS HB2 H -1.775 -6.398 1.969 1.00 . A A . 20 CYS HB2 1 1
9 6526 1 1 20 CYS HB3 H -2.255 -7.611 0.815 1.00 . A A . 20 CYS HB3 1 1
9 6527 1 1 20 CYS N N -3.174 -4.449 1.340 1.00 . A A . 20 CYS N 1 1
9 6528 1 1 20 CYS O O -5.413 -5.882 1.611 1.00 . A A . 20 CYS O 1 1
9 6529 1 1 20 CYS SG S -0.629 -6.138 -0.105 1.00 . A A . 20 CYS SG 1 1
9 6530 1 1 21 ASN C C -5.466 -9.623 2.057 1.00 . A A . 21 ASN C 1 1
9 6531 1 1 21 ASN CA C -5.866 -8.480 1.121 1.00 . A A . 21 ASN CA 1 1
9 6532 1 1 21 ASN CB C -6.563 -9.057 -0.114 1.00 . A A . 21 ASN CB 1 1
9 6533 1 1 21 ASN CG C -8.052 -8.706 -0.076 1.00 . A A . 21 ASN CG 1 1
9 6534 1 1 21 ASN H H -3.920 -8.189 0.235 1.00 . A A . 21 ASN H 1 1
9 6535 1 1 21 ASN HA H -6.541 -7.813 1.638 1.00 . A A . 21 ASN HA 1 1
9 6536 1 1 21 ASN HB2 H -6.118 -8.642 -1.007 1.00 . A A . 21 ASN HB2 1 1
9 6537 1 1 21 ASN HB3 H -6.452 -10.130 -0.120 1.00 . A A . 21 ASN HB3 1 1
9 6538 1 1 21 ASN HD21 H -7.746 -6.838 0.523 1.00 . A A . 21 ASN HD21 1 1
9 6539 1 1 21 ASN HD22 H -9.372 -7.274 0.309 1.00 . A A . 21 ASN HD22 1 1
9 6540 1 1 21 ASN N N -4.642 -7.730 0.713 1.00 . A A . 21 ASN N 1 1
9 6541 1 1 21 ASN ND2 N -8.421 -7.506 0.281 1.00 . A A . 21 ASN ND2 1 1
9 6542 1 1 21 ASN O O -4.416 -10.203 1.837 1.00 . A A . 21 ASN O 1 1
9 6543 1 1 21 ASN OXT O -6.217 -9.899 2.980 1.00 . A A . 21 ASN OXT 1 1
9 6544 1 1 21 ASN OD1 O -8.891 -9.534 -0.375 1.00 . A A . 21 ASN OD1 1 1
9 6545 2 2 1 PHE C C 10.945 -0.966 0.755 1.00 . B B . 1 PHE C 1 1
9 6546 2 2 1 PHE CA C 11.254 -1.627 -0.593 1.00 . B B . 1 PHE CA 1 1
9 6547 2 2 1 PHE CB C 11.083 -3.147 -0.483 1.00 . B B . 1 PHE CB 1 1
9 6548 2 2 1 PHE CD1 C 10.161 -2.979 -2.829 1.00 . B B . 1 PHE CD1 1 1
9 6549 2 2 1 PHE CD2 C 9.369 -4.765 -1.390 1.00 . B B . 1 PHE CD2 1 1
9 6550 2 2 1 PHE CE1 C 9.327 -3.438 -3.857 1.00 . B B . 1 PHE CE1 1 1
9 6551 2 2 1 PHE CE2 C 8.534 -5.223 -2.418 1.00 . B B . 1 PHE CE2 1 1
9 6552 2 2 1 PHE CG C 10.183 -3.643 -1.594 1.00 . B B . 1 PHE CG 1 1
9 6553 2 2 1 PHE CZ C 8.513 -4.559 -3.652 1.00 . B B . 1 PHE CZ 1 1
9 6554 2 2 1 PHE H1 H 13.249 -1.245 -0.134 1.00 . B B . 1 PHE H1 1 1
9 6555 2 2 1 PHE H2 H 12.678 -0.406 -1.496 1.00 . B B . 1 PHE H2 1 1
9 6556 2 2 1 PHE H3 H 13.023 -2.066 -1.601 1.00 . B B . 1 PHE H3 1 1
9 6557 2 2 1 PHE HA H 10.579 -1.242 -1.341 1.00 . B B . 1 PHE HA 1 1
9 6558 2 2 1 PHE HB2 H 12.049 -3.624 -0.562 1.00 . B B . 1 PHE HB2 1 1
9 6559 2 2 1 PHE HB3 H 10.640 -3.392 0.472 1.00 . B B . 1 PHE HB3 1 1
9 6560 2 2 1 PHE HD1 H 10.789 -2.114 -2.989 1.00 . B B . 1 PHE HD1 1 1
9 6561 2 2 1 PHE HD2 H 9.383 -5.277 -0.439 1.00 . B B . 1 PHE HD2 1 1
9 6562 2 2 1 PHE HE1 H 9.310 -2.927 -4.807 1.00 . B B . 1 PHE HE1 1 1
9 6563 2 2 1 PHE HE2 H 7.907 -6.088 -2.259 1.00 . B B . 1 PHE HE2 1 1
9 6564 2 2 1 PHE HZ H 7.869 -4.912 -4.443 1.00 . B B . 1 PHE HZ 1 1
9 6565 2 2 1 PHE N N 12.657 -1.314 -0.985 1.00 . B B . 1 PHE N 1 1
9 6566 2 2 1 PHE O O 10.293 -1.537 1.606 1.00 . B B . 1 PHE O 1 1
9 6567 2 2 2 VAL C C 10.612 2.354 1.914 1.00 . B B . 2 VAL C 1 1
9 6568 2 2 2 VAL CA C 11.144 0.955 2.231 1.00 . B B . 2 VAL CA 1 1
9 6569 2 2 2 VAL CB C 12.446 1.072 3.027 1.00 . B B . 2 VAL CB 1 1
9 6570 2 2 2 VAL CG1 C 13.016 -0.324 3.283 1.00 . B B . 2 VAL CG1 1 1
9 6571 2 2 2 VAL CG2 C 13.458 1.895 2.228 1.00 . B B . 2 VAL CG2 1 1
9 6572 2 2 2 VAL H H 11.928 0.681 0.244 1.00 . B B . 2 VAL H 1 1
9 6573 2 2 2 VAL HA H 10.412 0.410 2.808 1.00 . B B . 2 VAL HA 1 1
9 6574 2 2 2 VAL HB H 12.247 1.558 3.972 1.00 . B B . 2 VAL HB 1 1
9 6575 2 2 2 VAL HG11 H 12.215 -0.997 3.547 1.00 . B B . 2 VAL HG11 1 1
9 6576 2 2 2 VAL HG12 H 13.732 -0.279 4.091 1.00 . B B . 2 VAL HG12 1 1
9 6577 2 2 2 VAL HG13 H 13.506 -0.681 2.389 1.00 . B B . 2 VAL HG13 1 1
9 6578 2 2 2 VAL HG21 H 13.171 2.937 2.251 1.00 . B B . 2 VAL HG21 1 1
9 6579 2 2 2 VAL HG22 H 13.473 1.548 1.204 1.00 . B B . 2 VAL HG22 1 1
9 6580 2 2 2 VAL HG23 H 14.439 1.782 2.663 1.00 . B B . 2 VAL HG23 1 1
9 6581 2 2 2 VAL N N 11.408 0.240 0.949 1.00 . B B . 2 VAL N 1 1
9 6582 2 2 2 VAL O O 9.629 2.801 2.472 1.00 . B B . 2 VAL O 1 1
9 6583 2 2 3 ASN C C 10.435 4.372 -0.863 1.00 . B B . 3 ASN C 1 1
9 6584 2 2 3 ASN CA C 10.785 4.400 0.618 1.00 . B B . 3 ASN CA 1 1
9 6585 2 2 3 ASN CB C 11.900 5.418 0.868 1.00 . B B . 3 ASN CB 1 1
9 6586 2 2 3 ASN CG C 11.942 5.775 2.355 1.00 . B B . 3 ASN CG 1 1
9 6587 2 2 3 ASN H H 12.028 2.648 0.558 1.00 . B B . 3 ASN H 1 1
9 6588 2 2 3 ASN HA H 9.908 4.670 1.190 1.00 . B B . 3 ASN HA 1 1
9 6589 2 2 3 ASN HB2 H 12.848 4.992 0.571 1.00 . B B . 3 ASN HB2 1 1
9 6590 2 2 3 ASN HB3 H 11.710 6.310 0.290 1.00 . B B . 3 ASN HB3 1 1
9 6591 2 2 3 ASN HD21 H 10.993 7.502 2.109 1.00 . B B . 3 ASN HD21 1 1
9 6592 2 2 3 ASN HD22 H 11.433 7.136 3.707 1.00 . B B . 3 ASN HD22 1 1
9 6593 2 2 3 ASN N N 11.248 3.039 1.004 1.00 . B B . 3 ASN N 1 1
9 6594 2 2 3 ASN ND2 N 11.412 6.897 2.758 1.00 . B B . 3 ASN ND2 1 1
9 6595 2 2 3 ASN O O 11.261 4.636 -1.714 1.00 . B B . 3 ASN O 1 1
9 6596 2 2 3 ASN OD1 O 12.462 5.026 3.158 1.00 . B B . 3 ASN OD1 1 1
9 6597 2 2 4 GLN C C 7.715 4.963 -2.907 1.00 . B B . 4 GLN C 1 1
9 6598 2 2 4 GLN CA C 8.829 3.960 -2.610 1.00 . B B . 4 GLN CA 1 1
9 6599 2 2 4 GLN CB C 8.348 2.546 -2.934 1.00 . B B . 4 GLN CB 1 1
9 6600 2 2 4 GLN CD C 10.389 2.219 -4.342 1.00 . B B . 4 GLN CD 1 1
9 6601 2 2 4 GLN CG C 8.860 2.138 -4.317 1.00 . B B . 4 GLN CG 1 1
9 6602 2 2 4 GLN H H 8.574 3.803 -0.480 1.00 . B B . 4 GLN H 1 1
9 6603 2 2 4 GLN HA H 9.687 4.192 -3.222 1.00 . B B . 4 GLN HA 1 1
9 6604 2 2 4 GLN HB2 H 8.726 1.858 -2.191 1.00 . B B . 4 GLN HB2 1 1
9 6605 2 2 4 GLN HB3 H 7.269 2.522 -2.930 1.00 . B B . 4 GLN HB3 1 1
9 6606 2 2 4 GLN HE21 H 10.442 3.515 -5.845 1.00 . B B . 4 GLN HE21 1 1
9 6607 2 2 4 GLN HE22 H 11.956 3.049 -5.236 1.00 . B B . 4 GLN HE22 1 1
9 6608 2 2 4 GLN HG2 H 8.548 1.126 -4.533 1.00 . B B . 4 GLN HG2 1 1
9 6609 2 2 4 GLN HG3 H 8.456 2.806 -5.062 1.00 . B B . 4 GLN HG3 1 1
9 6610 2 2 4 GLN N N 9.220 4.030 -1.181 1.00 . B B . 4 GLN N 1 1
9 6611 2 2 4 GLN NE2 N 10.978 2.992 -5.213 1.00 . B B . 4 GLN NE2 1 1
9 6612 2 2 4 GLN O O 6.828 5.199 -2.096 1.00 . B B . 4 GLN O 1 1
9 6613 2 2 4 GLN OE1 O 11.055 1.570 -3.558 1.00 . B B . 4 GLN OE1 1 1
9 6614 2 2 5 HIS C C 5.813 5.838 -5.519 1.00 . B B . 5 HIS C 1 1
9 6615 2 2 5 HIS CA C 6.725 6.519 -4.500 1.00 . B B . 5 HIS CA 1 1
9 6616 2 2 5 HIS CB C 7.401 7.733 -5.147 1.00 . B B . 5 HIS CB 1 1
9 6617 2 2 5 HIS CD2 C 9.649 7.429 -3.839 1.00 . B B . 5 HIS CD2 1 1
9 6618 2 2 5 HIS CE1 C 9.913 9.497 -3.231 1.00 . B B . 5 HIS CE1 1 1
9 6619 2 2 5 HIS CG C 8.592 8.149 -4.325 1.00 . B B . 5 HIS CG 1 1
9 6620 2 2 5 HIS H H 8.484 5.307 -4.703 1.00 . B B . 5 HIS H 1 1
9 6621 2 2 5 HIS HA H 6.149 6.827 -3.642 1.00 . B B . 5 HIS HA 1 1
9 6622 2 2 5 HIS HB2 H 7.728 7.471 -6.143 1.00 . B B . 5 HIS HB2 1 1
9 6623 2 2 5 HIS HB3 H 6.701 8.552 -5.205 1.00 . B B . 5 HIS HB3 1 1
9 6624 2 2 5 HIS HD2 H 9.805 6.369 -3.976 1.00 . B B . 5 HIS HD2 1 1
9 6625 2 2 5 HIS HE1 H 10.325 10.392 -2.788 1.00 . B B . 5 HIS HE1 1 1
9 6626 2 2 5 HIS HE2 H 11.321 8.045 -2.692 1.00 . B B . 5 HIS HE2 1 1
9 6627 2 2 5 HIS N N 7.761 5.537 -4.082 1.00 . B B . 5 HIS N 1 1
9 6628 2 2 5 HIS ND1 N 8.772 9.459 -3.932 1.00 . B B . 5 HIS ND1 1 1
9 6629 2 2 5 HIS NE2 N 10.485 8.278 -3.148 1.00 . B B . 5 HIS NE2 1 1
9 6630 2 2 5 HIS O O 5.855 6.123 -6.699 1.00 . B B . 5 HIS O 1 1
9 6631 2 2 6 LEU C C 2.890 5.007 -6.352 1.00 . B B . 6 LEU C 1 1
9 6632 2 2 6 LEU CA C 4.114 4.183 -6.005 1.00 . B B . 6 LEU CA 1 1
9 6633 2 2 6 LEU CB C 3.648 2.900 -5.340 1.00 . B B . 6 LEU CB 1 1
9 6634 2 2 6 LEU CD1 C 6.138 2.478 -5.510 1.00 . B B . 6 LEU CD1 1 1
9 6635 2 2 6 LEU CD2 C 4.724 1.091 -4.009 1.00 . B B . 6 LEU CD2 1 1
9 6636 2 2 6 LEU CG C 4.756 1.834 -5.342 1.00 . B B . 6 LEU CG 1 1
9 6637 2 2 6 LEU H H 5.012 4.690 -4.117 1.00 . B B . 6 LEU H 1 1
9 6638 2 2 6 LEU HA H 4.643 3.939 -6.905 1.00 . B B . 6 LEU HA 1 1
9 6639 2 2 6 LEU HB2 H 3.365 3.112 -4.321 1.00 . B B . 6 LEU HB2 1 1
9 6640 2 2 6 LEU HB3 H 2.788 2.535 -5.877 1.00 . B B . 6 LEU HB3 1 1
9 6641 2 2 6 LEU HD11 H 6.310 3.172 -4.699 1.00 . B B . 6 LEU HD11 1 1
9 6642 2 2 6 LEU HD12 H 6.178 3.007 -6.450 1.00 . B B . 6 LEU HD12 1 1
9 6643 2 2 6 LEU HD13 H 6.895 1.711 -5.495 1.00 . B B . 6 LEU HD13 1 1
9 6644 2 2 6 LEU HD21 H 5.671 0.597 -3.849 1.00 . B B . 6 LEU HD21 1 1
9 6645 2 2 6 LEU HD22 H 3.931 0.359 -4.024 1.00 . B B . 6 LEU HD22 1 1
9 6646 2 2 6 LEU HD23 H 4.547 1.798 -3.210 1.00 . B B . 6 LEU HD23 1 1
9 6647 2 2 6 LEU HG H 4.583 1.136 -6.148 1.00 . B B . 6 LEU HG 1 1
9 6648 2 2 6 LEU N N 5.010 4.918 -5.071 1.00 . B B . 6 LEU N 1 1
9 6649 2 2 6 LEU O O 2.191 5.496 -5.490 1.00 . B B . 6 LEU O 1 1
9 6650 2 2 7 CYS C C 0.693 5.144 -9.149 1.00 . B B . 7 CYS C 1 1
9 6651 2 2 7 CYS CA C 1.409 5.900 -8.024 1.00 . B B . 7 CYS CA 1 1
9 6652 2 2 7 CYS CB C 1.809 7.291 -8.538 1.00 . B B . 7 CYS CB 1 1
9 6653 2 2 7 CYS H H 3.174 4.707 -8.291 1.00 . B B . 7 CYS H 1 1
9 6654 2 2 7 CYS HA H 0.754 6.001 -7.169 1.00 . B B . 7 CYS HA 1 1
9 6655 2 2 7 CYS HB2 H 1.935 7.250 -9.610 1.00 . B B . 7 CYS HB2 1 1
9 6656 2 2 7 CYS HB3 H 1.027 7.997 -8.297 1.00 . B B . 7 CYS HB3 1 1
9 6657 2 2 7 CYS N N 2.608 5.135 -7.615 1.00 . B B . 7 CYS N 1 1
9 6658 2 2 7 CYS O O 1.301 4.406 -9.903 1.00 . B B . 7 CYS O 1 1
9 6659 2 2 7 CYS SG S 3.361 7.829 -7.775 1.00 . B B . 7 CYS SG 1 1
9 6660 2 2 8 GLY C C -0.940 3.174 -10.473 1.00 . B B . 8 GLY C 1 1
9 6661 2 2 8 GLY CA C -1.349 4.650 -10.367 1.00 . B B . 8 GLY CA 1 1
9 6662 2 2 8 GLY H H -1.055 5.945 -8.669 1.00 . B B . 8 GLY H 1 1
9 6663 2 2 8 GLY HA2 H -2.406 4.712 -10.152 1.00 . B B . 8 GLY HA2 1 1
9 6664 2 2 8 GLY HA3 H -1.147 5.141 -11.306 1.00 . B B . 8 GLY HA3 1 1
9 6665 2 2 8 GLY N N -0.589 5.335 -9.280 1.00 . B B . 8 GLY N 1 1
9 6666 2 2 8 GLY O O -0.794 2.482 -9.483 1.00 . B B . 8 GLY O 1 1
9 6667 2 2 9 SER C C 0.832 0.904 -11.042 1.00 . B B . 9 SER C 1 1
9 6668 2 2 9 SER CA C -0.399 1.258 -11.878 1.00 . B B . 9 SER CA 1 1
9 6669 2 2 9 SER CB C -0.099 1.008 -13.355 1.00 . B B . 9 SER CB 1 1
9 6670 2 2 9 SER H H -0.915 3.268 -12.457 1.00 . B B . 9 SER H 1 1
9 6671 2 2 9 SER HA H -1.224 0.630 -11.574 1.00 . B B . 9 SER HA 1 1
9 6672 2 2 9 SER HB2 H 0.716 0.308 -13.444 1.00 . B B . 9 SER HB2 1 1
9 6673 2 2 9 SER HB3 H -0.978 0.596 -13.834 1.00 . B B . 9 SER HB3 1 1
9 6674 2 2 9 SER HG H -0.540 2.685 -14.238 1.00 . B B . 9 SER HG 1 1
9 6675 2 2 9 SER N N -0.775 2.690 -11.678 1.00 . B B . 9 SER N 1 1
9 6676 2 2 9 SER O O 0.848 -0.097 -10.352 1.00 . B B . 9 SER O 1 1
9 6677 2 2 9 SER OG O 0.266 2.234 -13.974 1.00 . B B . 9 SER OG 1 1
9 6678 2 2 10 ASP C C 2.629 0.989 -8.880 1.00 . B B . 10 ASP C 1 1
9 6679 2 2 10 ASP CA C 3.077 1.389 -10.284 1.00 . B B . 10 ASP CA 1 1
9 6680 2 2 10 ASP CB C 3.987 2.618 -10.209 1.00 . B B . 10 ASP CB 1 1
9 6681 2 2 10 ASP CG C 4.488 2.964 -11.613 1.00 . B B . 10 ASP CG 1 1
9 6682 2 2 10 ASP H H 1.839 2.513 -11.648 1.00 . B B . 10 ASP H 1 1
9 6683 2 2 10 ASP HA H 3.611 0.564 -10.738 1.00 . B B . 10 ASP HA 1 1
9 6684 2 2 10 ASP HB2 H 3.433 3.454 -9.806 1.00 . B B . 10 ASP HB2 1 1
9 6685 2 2 10 ASP HB3 H 4.832 2.403 -9.571 1.00 . B B . 10 ASP HB3 1 1
9 6686 2 2 10 ASP N N 1.863 1.707 -11.089 1.00 . B B . 10 ASP N 1 1
9 6687 2 2 10 ASP O O 3.283 0.228 -8.194 1.00 . B B . 10 ASP O 1 1
9 6688 2 2 10 ASP OD1 O 4.344 2.131 -12.493 1.00 . B B . 10 ASP OD1 1 1
9 6689 2 2 10 ASP OD2 O 5.006 4.055 -11.783 1.00 . B B . 10 ASP OD2 1 1
9 6690 2 2 11 LEU C C 0.393 -0.277 -7.178 1.00 . B B . 11 LEU C 1 1
9 6691 2 2 11 LEU CA C 0.978 1.132 -7.116 1.00 . B B . 11 LEU CA 1 1
9 6692 2 2 11 LEU CB C -0.105 2.138 -6.730 1.00 . B B . 11 LEU CB 1 1
9 6693 2 2 11 LEU CD1 C 0.921 2.192 -4.434 1.00 . B B . 11 LEU CD1 1 1
9 6694 2 2 11 LEU CD2 C -1.247 3.281 -4.859 1.00 . B B . 11 LEU CD2 1 1
9 6695 2 2 11 LEU CG C -0.380 2.091 -5.225 1.00 . B B . 11 LEU CG 1 1
9 6696 2 2 11 LEU H H 0.985 2.086 -9.039 1.00 . B B . 11 LEU H 1 1
9 6697 2 2 11 LEU HA H 1.779 1.157 -6.401 1.00 . B B . 11 LEU HA 1 1
9 6698 2 2 11 LEU HB2 H 0.222 3.131 -7.000 1.00 . B B . 11 LEU HB2 1 1
9 6699 2 2 11 LEU HB3 H -1.014 1.905 -7.264 1.00 . B B . 11 LEU HB3 1 1
9 6700 2 2 11 LEU HD11 H 0.694 2.233 -3.379 1.00 . B B . 11 LEU HD11 1 1
9 6701 2 2 11 LEU HD12 H 1.440 3.093 -4.721 1.00 . B B . 11 LEU HD12 1 1
9 6702 2 2 11 LEU HD13 H 1.539 1.334 -4.636 1.00 . B B . 11 LEU HD13 1 1
9 6703 2 2 11 LEU HD21 H -0.828 4.175 -5.302 1.00 . B B . 11 LEU HD21 1 1
9 6704 2 2 11 LEU HD22 H -1.270 3.391 -3.785 1.00 . B B . 11 LEU HD22 1 1
9 6705 2 2 11 LEU HD23 H -2.246 3.129 -5.232 1.00 . B B . 11 LEU HD23 1 1
9 6706 2 2 11 LEU HG H -0.892 1.175 -4.972 1.00 . B B . 11 LEU HG 1 1
9 6707 2 2 11 LEU N N 1.499 1.485 -8.461 1.00 . B B . 11 LEU N 1 1
9 6708 2 2 11 LEU O O 0.754 -1.142 -6.405 1.00 . B B . 11 LEU O 1 1
9 6709 2 2 12 THR C C 0.096 -2.872 -8.408 1.00 . B B . 12 THR C 1 1
9 6710 2 2 12 THR CA C -1.061 -1.892 -8.230 1.00 . B B . 12 THR CA 1 1
9 6711 2 2 12 THR CB C -1.977 -1.963 -9.454 1.00 . B B . 12 THR CB 1 1
9 6712 2 2 12 THR CG2 C -2.265 -3.429 -9.799 1.00 . B B . 12 THR CG2 1 1
9 6713 2 2 12 THR H H -0.750 0.179 -8.738 1.00 . B B . 12 THR H 1 1
9 6714 2 2 12 THR HA H -1.617 -2.138 -7.338 1.00 . B B . 12 THR HA 1 1
9 6715 2 2 12 THR HB H -1.487 -1.495 -10.290 1.00 . B B . 12 THR HB 1 1
9 6716 2 2 12 THR HG1 H -3.901 -1.932 -9.136 1.00 . B B . 12 THR HG1 1 1
9 6717 2 2 12 THR HG21 H -1.884 -4.066 -9.014 1.00 . B B . 12 THR HG21 1 1
9 6718 2 2 12 THR HG22 H -1.782 -3.679 -10.733 1.00 . B B . 12 THR HG22 1 1
9 6719 2 2 12 THR HG23 H -3.331 -3.574 -9.895 1.00 . B B . 12 THR HG23 1 1
9 6720 2 2 12 THR N N -0.487 -0.525 -8.109 1.00 . B B . 12 THR N 1 1
9 6721 2 2 12 THR O O 0.200 -3.861 -7.716 1.00 . B B . 12 THR O 1 1
9 6722 2 2 12 THR OG1 O -3.194 -1.282 -9.174 1.00 . B B . 12 THR OG1 1 1
9 6723 2 2 13 GLU C C 2.742 -3.845 -8.195 1.00 . B B . 13 GLU C 1 1
9 6724 2 2 13 GLU CA C 2.137 -3.484 -9.551 1.00 . B B . 13 GLU CA 1 1
9 6725 2 2 13 GLU CB C 3.172 -2.750 -10.403 1.00 . B B . 13 GLU CB 1 1
9 6726 2 2 13 GLU CD C 4.664 -3.094 -12.376 1.00 . B B . 13 GLU CD 1 1
9 6727 2 2 13 GLU CG C 3.311 -3.450 -11.755 1.00 . B B . 13 GLU CG 1 1
9 6728 2 2 13 GLU H H 0.872 -1.776 -9.868 1.00 . B B . 13 GLU H 1 1
9 6729 2 2 13 GLU HA H 1.813 -4.384 -10.057 1.00 . B B . 13 GLU HA 1 1
9 6730 2 2 13 GLU HB2 H 2.848 -1.731 -10.554 1.00 . B B . 13 GLU HB2 1 1
9 6731 2 2 13 GLU HB3 H 4.125 -2.749 -9.898 1.00 . B B . 13 GLU HB3 1 1
9 6732 2 2 13 GLU HG2 H 3.248 -4.520 -11.614 1.00 . B B . 13 GLU HG2 1 1
9 6733 2 2 13 GLU HG3 H 2.519 -3.125 -12.412 1.00 . B B . 13 GLU HG3 1 1
9 6734 2 2 13 GLU N N 0.973 -2.588 -9.329 1.00 . B B . 13 GLU N 1 1
9 6735 2 2 13 GLU O O 2.932 -5.001 -7.874 1.00 . B B . 13 GLU O 1 1
9 6736 2 2 13 GLU OE1 O 5.673 -3.406 -11.768 1.00 . B B . 13 GLU OE1 1 1
9 6737 2 2 13 GLU OE2 O 4.665 -2.517 -13.451 1.00 . B B . 13 GLU OE2 1 1
9 6738 2 2 14 ALA C C 2.557 -3.901 -5.224 1.00 . B B . 14 ALA C 1 1
9 6739 2 2 14 ALA CA C 3.600 -3.142 -6.044 1.00 . B B . 14 ALA CA 1 1
9 6740 2 2 14 ALA CB C 3.944 -1.827 -5.345 1.00 . B B . 14 ALA CB 1 1
9 6741 2 2 14 ALA H H 2.854 -1.935 -7.661 1.00 . B B . 14 ALA H 1 1
9 6742 2 2 14 ALA HA H 4.491 -3.744 -6.147 1.00 . B B . 14 ALA HA 1 1
9 6743 2 2 14 ALA HB1 H 3.195 -1.087 -5.584 1.00 . B B . 14 ALA HB1 1 1
9 6744 2 2 14 ALA HB2 H 4.911 -1.481 -5.683 1.00 . B B . 14 ALA HB2 1 1
9 6745 2 2 14 ALA HB3 H 3.971 -1.982 -4.278 1.00 . B B . 14 ALA HB3 1 1
9 6746 2 2 14 ALA N N 3.029 -2.860 -7.387 1.00 . B B . 14 ALA N 1 1
9 6747 2 2 14 ALA O O 2.809 -4.977 -4.722 1.00 . B B . 14 ALA O 1 1
9 6748 2 2 15 LEU C C 0.175 -5.474 -4.857 1.00 . B B . 15 LEU C 1 1
9 6749 2 2 15 LEU CA C 0.299 -4.044 -4.342 1.00 . B B . 15 LEU CA 1 1
9 6750 2 2 15 LEU CB C -1.024 -3.313 -4.567 1.00 . B B . 15 LEU CB 1 1
9 6751 2 2 15 LEU CD1 C -2.351 -1.286 -3.971 1.00 . B B . 15 LEU CD1 1 1
9 6752 2 2 15 LEU CD2 C -1.318 -2.674 -2.170 1.00 . B B . 15 LEU CD2 1 1
9 6753 2 2 15 LEU CG C -1.139 -2.142 -3.593 1.00 . B B . 15 LEU CG 1 1
9 6754 2 2 15 LEU H H 1.194 -2.491 -5.539 1.00 . B B . 15 LEU H 1 1
9 6755 2 2 15 LEU HA H 0.536 -4.052 -3.291 1.00 . B B . 15 LEU HA 1 1
9 6756 2 2 15 LEU HB2 H -1.060 -2.943 -5.583 1.00 . B B . 15 LEU HB2 1 1
9 6757 2 2 15 LEU HB3 H -1.844 -3.996 -4.407 1.00 . B B . 15 LEU HB3 1 1
9 6758 2 2 15 LEU HD11 H -3.070 -1.895 -4.497 1.00 . B B . 15 LEU HD11 1 1
9 6759 2 2 15 LEU HD12 H -2.033 -0.474 -4.608 1.00 . B B . 15 LEU HD12 1 1
9 6760 2 2 15 LEU HD13 H -2.804 -0.886 -3.075 1.00 . B B . 15 LEU HD13 1 1
9 6761 2 2 15 LEU HD21 H -0.582 -2.226 -1.521 1.00 . B B . 15 LEU HD21 1 1
9 6762 2 2 15 LEU HD22 H -1.193 -3.748 -2.169 1.00 . B B . 15 LEU HD22 1 1
9 6763 2 2 15 LEU HD23 H -2.308 -2.428 -1.814 1.00 . B B . 15 LEU HD23 1 1
9 6764 2 2 15 LEU HG H -0.243 -1.540 -3.645 1.00 . B B . 15 LEU HG 1 1
9 6765 2 2 15 LEU N N 1.377 -3.353 -5.108 1.00 . B B . 15 LEU N 1 1
9 6766 2 2 15 LEU O O 0.373 -6.434 -4.142 1.00 . B B . 15 LEU O 1 1
9 6767 2 2 16 TYR C C 0.871 -7.858 -6.274 1.00 . B B . 16 TYR C 1 1
9 6768 2 2 16 TYR CA C -0.285 -6.955 -6.717 1.00 . B B . 16 TYR CA 1 1
9 6769 2 2 16 TYR CB C -0.240 -6.779 -8.231 1.00 . B B . 16 TYR CB 1 1
9 6770 2 2 16 TYR CD1 C -2.215 -8.363 -8.365 1.00 . B B . 16 TYR CD1 1 1
9 6771 2 2 16 TYR CD2 C -0.590 -8.343 -10.169 1.00 . B B . 16 TYR CD2 1 1
9 6772 2 2 16 TYR CE1 C -2.944 -9.354 -9.034 1.00 . B B . 16 TYR CE1 1 1
9 6773 2 2 16 TYR CE2 C -1.318 -9.335 -10.837 1.00 . B B . 16 TYR CE2 1 1
9 6774 2 2 16 TYR CG C -1.035 -7.856 -8.932 1.00 . B B . 16 TYR CG 1 1
9 6775 2 2 16 TYR CZ C -2.496 -9.840 -10.270 1.00 . B B . 16 TYR CZ 1 1
9 6776 2 2 16 TYR H H -0.291 -4.809 -6.657 1.00 . B B . 16 TYR H 1 1
9 6777 2 2 16 TYR HA H -1.223 -7.392 -6.424 1.00 . B B . 16 TYR HA 1 1
9 6778 2 2 16 TYR HB2 H -0.643 -5.814 -8.481 1.00 . B B . 16 TYR HB2 1 1
9 6779 2 2 16 TYR HB3 H 0.784 -6.825 -8.556 1.00 . B B . 16 TYR HB3 1 1
9 6780 2 2 16 TYR HD1 H -2.563 -7.992 -7.415 1.00 . B B . 16 TYR HD1 1 1
9 6781 2 2 16 TYR HD2 H 0.319 -7.952 -10.606 1.00 . B B . 16 TYR HD2 1 1
9 6782 2 2 16 TYR HE1 H -3.852 -9.741 -8.598 1.00 . B B . 16 TYR HE1 1 1
9 6783 2 2 16 TYR HE2 H -0.973 -9.708 -11.790 1.00 . B B . 16 TYR HE2 1 1
9 6784 2 2 16 TYR HH H -3.374 -10.515 -11.826 1.00 . B B . 16 TYR HH 1 1
9 6785 2 2 16 TYR N N -0.145 -5.609 -6.105 1.00 . B B . 16 TYR N 1 1
9 6786 2 2 16 TYR O O 0.739 -9.065 -6.223 1.00 . B B . 16 TYR O 1 1
9 6787 2 2 16 TYR OH O -3.216 -10.817 -10.928 1.00 . B B . 16 TYR OH 1 1
9 6788 2 2 17 LEU C C 3.240 -8.228 -4.025 1.00 . B B . 17 LEU C 1 1
9 6789 2 2 17 LEU CA C 3.164 -8.134 -5.552 1.00 . B B . 17 LEU CA 1 1
9 6790 2 2 17 LEU CB C 4.460 -7.526 -6.086 1.00 . B B . 17 LEU CB 1 1
9 6791 2 2 17 LEU CD1 C 6.810 -8.049 -6.781 1.00 . B B . 17 LEU CD1 1 1
9 6792 2 2 17 LEU CD2 C 5.690 -9.418 -5.014 1.00 . B B . 17 LEU CD2 1 1
9 6793 2 2 17 LEU CG C 5.479 -8.645 -6.319 1.00 . B B . 17 LEU CG 1 1
9 6794 2 2 17 LEU H H 2.104 -6.318 -6.026 1.00 . B B . 17 LEU H 1 1
9 6795 2 2 17 LEU HA H 3.044 -9.126 -5.962 1.00 . B B . 17 LEU HA 1 1
9 6796 2 2 17 LEU HB2 H 4.262 -7.016 -7.018 1.00 . B B . 17 LEU HB2 1 1
9 6797 2 2 17 LEU HB3 H 4.851 -6.824 -5.364 1.00 . B B . 17 LEU HB3 1 1
9 6798 2 2 17 LEU HD11 H 6.704 -6.983 -6.909 1.00 . B B . 17 LEU HD11 1 1
9 6799 2 2 17 LEU HD12 H 7.098 -8.497 -7.721 1.00 . B B . 17 LEU HD12 1 1
9 6800 2 2 17 LEU HD13 H 7.571 -8.249 -6.040 1.00 . B B . 17 LEU HD13 1 1
9 6801 2 2 17 LEU HD21 H 6.610 -9.981 -5.074 1.00 . B B . 17 LEU HD21 1 1
9 6802 2 2 17 LEU HD22 H 4.864 -10.096 -4.859 1.00 . B B . 17 LEU HD22 1 1
9 6803 2 2 17 LEU HD23 H 5.746 -8.724 -4.190 1.00 . B B . 17 LEU HD23 1 1
9 6804 2 2 17 LEU HG H 5.105 -9.316 -7.079 1.00 . B B . 17 LEU HG 1 1
9 6805 2 2 17 LEU N N 2.007 -7.291 -5.968 1.00 . B B . 17 LEU N 1 1
9 6806 2 2 17 LEU O O 3.251 -9.308 -3.469 1.00 . B B . 17 LEU O 1 1
9 6807 2 2 18 VAL C C 2.409 -8.209 -1.315 1.00 . B B . 18 VAL C 1 1
9 6808 2 2 18 VAL CA C 3.386 -7.175 -1.842 1.00 . B B . 18 VAL CA 1 1
9 6809 2 2 18 VAL CB C 3.046 -5.821 -1.202 1.00 . B B . 18 VAL CB 1 1
9 6810 2 2 18 VAL CG1 C 4.324 -5.129 -0.758 1.00 . B B . 18 VAL CG1 1 1
9 6811 2 2 18 VAL CG2 C 2.331 -4.926 -2.207 1.00 . B B . 18 VAL CG2 1 1
9 6812 2 2 18 VAL H H 3.295 -6.252 -3.809 1.00 . B B . 18 VAL H 1 1
9 6813 2 2 18 VAL HA H 4.384 -7.461 -1.559 1.00 . B B . 18 VAL HA 1 1
9 6814 2 2 18 VAL HB H 2.410 -5.981 -0.344 1.00 . B B . 18 VAL HB 1 1
9 6815 2 2 18 VAL HG11 H 5.171 -5.617 -1.211 1.00 . B B . 18 VAL HG11 1 1
9 6816 2 2 18 VAL HG12 H 4.403 -5.187 0.318 1.00 . B B . 18 VAL HG12 1 1
9 6817 2 2 18 VAL HG13 H 4.293 -4.094 -1.062 1.00 . B B . 18 VAL HG13 1 1
9 6818 2 2 18 VAL HG21 H 1.804 -5.538 -2.922 1.00 . B B . 18 VAL HG21 1 1
9 6819 2 2 18 VAL HG22 H 3.058 -4.314 -2.722 1.00 . B B . 18 VAL HG22 1 1
9 6820 2 2 18 VAL HG23 H 1.630 -4.291 -1.688 1.00 . B B . 18 VAL HG23 1 1
9 6821 2 2 18 VAL N N 3.301 -7.115 -3.341 1.00 . B B . 18 VAL N 1 1
9 6822 2 2 18 VAL O O 2.669 -8.900 -0.350 1.00 . B B . 18 VAL O 1 1
9 6823 2 2 19 CYS C C 0.409 -10.562 -2.305 1.00 . B B . 19 CYS C 1 1
9 6824 2 2 19 CYS CA C 0.267 -9.293 -1.470 1.00 . B B . 19 CYS CA 1 1
9 6825 2 2 19 CYS CB C -1.149 -8.731 -1.657 1.00 . B B . 19 CYS CB 1 1
9 6826 2 2 19 CYS H H 1.097 -7.734 -2.707 1.00 . B B . 19 CYS H 1 1
9 6827 2 2 19 CYS HA H 0.434 -9.522 -0.427 1.00 . B B . 19 CYS HA 1 1
9 6828 2 2 19 CYS HB2 H -1.608 -9.199 -2.515 1.00 . B B . 19 CYS HB2 1 1
9 6829 2 2 19 CYS HB3 H -1.734 -8.957 -0.784 1.00 . B B . 19 CYS HB3 1 1
9 6830 2 2 19 CYS N N 1.281 -8.310 -1.936 1.00 . B B . 19 CYS N 1 1
9 6831 2 2 19 CYS O O 0.850 -11.590 -1.831 1.00 . B B . 19 CYS O 1 1
9 6832 2 2 19 CYS SG S -1.103 -6.928 -1.901 1.00 . B B . 19 CYS SG 1 1
9 6833 2 2 20 GLY C C -0.954 -12.674 -4.074 1.00 . B B . 20 GLY C 1 1
9 6834 2 2 20 GLY CA C 0.144 -11.681 -4.439 1.00 . B B . 20 GLY CA 1 1
9 6835 2 2 20 GLY H H -0.316 -9.645 -3.903 1.00 . B B . 20 GLY H 1 1
9 6836 2 2 20 GLY HA2 H 0.030 -11.375 -5.470 1.00 . B B . 20 GLY HA2 1 1
9 6837 2 2 20 GLY HA3 H 1.108 -12.147 -4.306 1.00 . B B . 20 GLY HA3 1 1
9 6838 2 2 20 GLY N N 0.037 -10.489 -3.551 1.00 . B B . 20 GLY N 1 1
9 6839 2 2 20 GLY O O -2.128 -12.385 -4.197 1.00 . B B . 20 GLY O 1 1
9 6840 2 2 21 GLU C C -2.575 -14.159 -2.233 1.00 . B B . 21 GLU C 1 1
9 6841 2 2 21 GLU CA C -1.637 -14.826 -3.230 1.00 . B B . 21 GLU CA 1 1
9 6842 2 2 21 GLU CB C -0.982 -16.051 -2.592 1.00 . B B . 21 GLU CB 1 1
9 6843 2 2 21 GLU CD C -0.796 -17.882 -4.287 1.00 . B B . 21 GLU CD 1 1
9 6844 2 2 21 GLU CG C -0.059 -16.724 -3.612 1.00 . B B . 21 GLU CG 1 1
9 6845 2 2 21 GLU H H 0.356 -14.058 -3.509 1.00 . B B . 21 GLU H 1 1
9 6846 2 2 21 GLU HA H -2.194 -15.121 -4.105 1.00 . B B . 21 GLU HA 1 1
9 6847 2 2 21 GLU HB2 H -0.407 -15.744 -1.731 1.00 . B B . 21 GLU HB2 1 1
9 6848 2 2 21 GLU HB3 H -1.745 -16.750 -2.285 1.00 . B B . 21 GLU HB3 1 1
9 6849 2 2 21 GLU HG2 H 0.237 -16.000 -4.358 1.00 . B B . 21 GLU HG2 1 1
9 6850 2 2 21 GLU HG3 H 0.818 -17.101 -3.109 1.00 . B B . 21 GLU HG3 1 1
9 6851 2 2 21 GLU N N -0.593 -13.839 -3.614 1.00 . B B . 21 GLU N 1 1
9 6852 2 2 21 GLU O O -3.746 -14.473 -2.152 1.00 . B B . 21 GLU O 1 1
9 6853 2 2 21 GLU OE1 O -0.962 -18.907 -3.647 1.00 . B B . 21 GLU OE1 1 1
9 6854 2 2 21 GLU OE2 O -1.182 -17.723 -5.433 1.00 . B B . 21 GLU OE2 1 1
9 6855 2 2 22 ARG C C -3.745 -11.450 -1.251 1.00 . B B . 22 ARG C 1 1
9 6856 2 2 22 ARG CA C -2.922 -12.503 -0.508 1.00 . B B . 22 ARG CA 1 1
9 6857 2 2 22 ARG CB C -2.043 -11.826 0.544 1.00 . B B . 22 ARG CB 1 1
9 6858 2 2 22 ARG CD C -2.138 -13.849 2.005 1.00 . B B . 22 ARG CD 1 1
9 6859 2 2 22 ARG CG C -1.208 -12.883 1.269 1.00 . B B . 22 ARG CG 1 1
9 6860 2 2 22 ARG CZ C -1.997 -16.267 1.983 1.00 . B B . 22 ARG CZ 1 1
9 6861 2 2 22 ARG H H -1.124 -12.974 -1.584 1.00 . B B . 22 ARG H 1 1
9 6862 2 2 22 ARG HA H -3.585 -13.202 -0.029 1.00 . B B . 22 ARG HA 1 1
9 6863 2 2 22 ARG HB2 H -1.387 -11.115 0.062 1.00 . B B . 22 ARG HB2 1 1
9 6864 2 2 22 ARG HB3 H -2.667 -11.311 1.259 1.00 . B B . 22 ARG HB3 1 1
9 6865 2 2 22 ARG HD2 H -1.788 -13.984 3.018 1.00 . B B . 22 ARG HD2 1 1
9 6866 2 2 22 ARG HD3 H -3.139 -13.444 2.021 1.00 . B B . 22 ARG HD3 1 1
9 6867 2 2 22 ARG HE H -2.263 -15.198 0.330 1.00 . B B . 22 ARG HE 1 1
9 6868 2 2 22 ARG HG2 H -0.616 -13.429 0.550 1.00 . B B . 22 ARG HG2 1 1
9 6869 2 2 22 ARG HG3 H -0.555 -12.402 1.982 1.00 . B B . 22 ARG HG3 1 1
9 6870 2 2 22 ARG HH11 H -0.005 -16.092 2.122 1.00 . B B . 22 ARG HH11 1 1
9 6871 2 2 22 ARG HH12 H -0.688 -17.492 2.879 1.00 . B B . 22 ARG HH12 1 1
9 6872 2 2 22 ARG HH21 H -3.951 -16.697 2.008 1.00 . B B . 22 ARG HH21 1 1
9 6873 2 2 22 ARG HH22 H -2.923 -17.836 2.812 1.00 . B B . 22 ARG HH22 1 1
9 6874 2 2 22 ARG N N -2.067 -13.219 -1.487 1.00 . B B . 22 ARG N 1 1
9 6875 2 2 22 ARG NE N -2.145 -15.163 1.303 1.00 . B B . 22 ARG NE 1 1
9 6876 2 2 22 ARG NH1 N -0.804 -16.647 2.358 1.00 . B B . 22 ARG NH1 1 1
9 6877 2 2 22 ARG NH2 N -3.039 -16.989 2.292 1.00 . B B . 22 ARG NH2 1 1
9 6878 2 2 22 ARG O O -4.551 -10.756 -0.666 1.00 . B B . 22 ARG O 1 1
9 6879 2 2 23 GLY C C -4.327 -8.984 -2.601 1.00 . B B . 23 GLY C 1 1
9 6880 2 2 23 GLY CA C -4.323 -10.331 -3.327 1.00 . B B . 23 GLY CA 1 1
9 6881 2 2 23 GLY H H -2.899 -11.911 -2.993 1.00 . B B . 23 GLY H 1 1
9 6882 2 2 23 GLY HA2 H -3.867 -10.213 -4.301 1.00 . B B . 23 GLY HA2 1 1
9 6883 2 2 23 GLY HA3 H -5.339 -10.672 -3.446 1.00 . B B . 23 GLY HA3 1 1
9 6884 2 2 23 GLY N N -3.552 -11.333 -2.539 1.00 . B B . 23 GLY N 1 1
9 6885 2 2 23 GLY O O -3.709 -8.814 -1.570 1.00 . B B . 23 GLY O 1 1
9 6886 2 2 24 PHE C C -6.510 -6.138 -2.654 1.00 . B B . 24 PHE C 1 1
9 6887 2 2 24 PHE CA C -5.092 -6.687 -2.486 1.00 . B B . 24 PHE CA 1 1
9 6888 2 2 24 PHE CB C -4.077 -5.746 -3.149 1.00 . B B . 24 PHE CB 1 1
9 6889 2 2 24 PHE CD1 C -5.550 -5.025 -5.092 1.00 . B B . 24 PHE CD1 1 1
9 6890 2 2 24 PHE CD2 C -3.384 -6.018 -5.563 1.00 . B B . 24 PHE CD2 1 1
9 6891 2 2 24 PHE CE1 C -5.780 -4.882 -6.466 1.00 . B B . 24 PHE CE1 1 1
9 6892 2 2 24 PHE CE2 C -3.619 -5.872 -6.937 1.00 . B B . 24 PHE CE2 1 1
9 6893 2 2 24 PHE CG C -4.351 -5.595 -4.636 1.00 . B B . 24 PHE CG 1 1
9 6894 2 2 24 PHE CZ C -4.816 -5.305 -7.387 1.00 . B B . 24 PHE CZ 1 1
9 6895 2 2 24 PHE H H -5.522 -8.188 -3.966 1.00 . B B . 24 PHE H 1 1
9 6896 2 2 24 PHE HA H -4.856 -6.782 -1.428 1.00 . B B . 24 PHE HA 1 1
9 6897 2 2 24 PHE HB2 H -4.122 -4.781 -2.674 1.00 . B B . 24 PHE HB2 1 1
9 6898 2 2 24 PHE HB3 H -3.093 -6.149 -3.019 1.00 . B B . 24 PHE HB3 1 1
9 6899 2 2 24 PHE HD1 H -6.293 -4.695 -4.391 1.00 . B B . 24 PHE HD1 1 1
9 6900 2 2 24 PHE HD2 H -2.458 -6.457 -5.220 1.00 . B B . 24 PHE HD2 1 1
9 6901 2 2 24 PHE HE1 H -6.704 -4.443 -6.814 1.00 . B B . 24 PHE HE1 1 1
9 6902 2 2 24 PHE HE2 H -2.875 -6.196 -7.649 1.00 . B B . 24 PHE HE2 1 1
9 6903 2 2 24 PHE HZ H -4.995 -5.193 -8.445 1.00 . B B . 24 PHE HZ 1 1
9 6904 2 2 24 PHE N N -5.028 -8.026 -3.135 1.00 . B B . 24 PHE N 1 1
9 6905 2 2 24 PHE O O -7.386 -6.815 -3.153 1.00 . B B . 24 PHE O 1 1
9 6906 2 2 25 PHE C C -8.001 -2.832 -2.674 1.00 . B B . 25 PHE C 1 1
9 6907 2 2 25 PHE CA C -8.115 -4.345 -2.435 1.00 . B B . 25 PHE CA 1 1
9 6908 2 2 25 PHE CB C -8.973 -4.669 -1.193 1.00 . B B . 25 PHE CB 1 1
9 6909 2 2 25 PHE CD1 C -7.833 -2.933 0.243 1.00 . B B . 25 PHE CD1 1 1
9 6910 2 2 25 PHE CD2 C -10.258 -2.998 0.190 1.00 . B B . 25 PHE CD2 1 1
9 6911 2 2 25 PHE CE1 C -7.882 -1.856 1.137 1.00 . B B . 25 PHE CE1 1 1
9 6912 2 2 25 PHE CE2 C -10.308 -1.922 1.083 1.00 . B B . 25 PHE CE2 1 1
9 6913 2 2 25 PHE CG C -9.020 -3.503 -0.231 1.00 . B B . 25 PHE CG 1 1
9 6914 2 2 25 PHE CZ C -9.120 -1.350 1.557 1.00 . B B . 25 PHE CZ 1 1
9 6915 2 2 25 PHE H H -6.031 -4.374 -1.875 1.00 . B B . 25 PHE H 1 1
9 6916 2 2 25 PHE HA H -8.572 -4.796 -3.303 1.00 . B B . 25 PHE HA 1 1
9 6917 2 2 25 PHE HB2 H -9.978 -4.904 -1.510 1.00 . B B . 25 PHE HB2 1 1
9 6918 2 2 25 PHE HB3 H -8.553 -5.528 -0.689 1.00 . B B . 25 PHE HB3 1 1
9 6919 2 2 25 PHE HD1 H -6.882 -3.323 -0.082 1.00 . B B . 25 PHE HD1 1 1
9 6920 2 2 25 PHE HD2 H -11.173 -3.439 -0.176 1.00 . B B . 25 PHE HD2 1 1
9 6921 2 2 25 PHE HE1 H -6.967 -1.417 1.502 1.00 . B B . 25 PHE HE1 1 1
9 6922 2 2 25 PHE HE2 H -11.262 -1.533 1.406 1.00 . B B . 25 PHE HE2 1 1
9 6923 2 2 25 PHE HZ H -9.158 -0.519 2.247 1.00 . B B . 25 PHE HZ 1 1
9 6924 2 2 25 PHE N N -6.749 -4.917 -2.264 1.00 . B B . 25 PHE N 1 1
9 6925 2 2 25 PHE O O -8.873 -2.061 -2.327 1.00 . B B . 25 PHE O 1 1
9 6926 2 2 26 TYR C C -7.887 -0.476 -4.436 1.00 . B B . 26 TYR C 1 1
9 6927 2 2 26 TYR CA C -6.721 -0.972 -3.575 1.00 . B B . 26 TYR CA 1 1
9 6928 2 2 26 TYR CB C -5.365 -0.804 -4.294 1.00 . B B . 26 TYR CB 1 1
9 6929 2 2 26 TYR CD1 C -6.134 -0.221 -6.630 1.00 . B B . 26 TYR CD1 1 1
9 6930 2 2 26 TYR CD2 C -4.867 1.424 -5.374 1.00 . B B . 26 TYR CD2 1 1
9 6931 2 2 26 TYR CE1 C -6.210 0.665 -7.712 1.00 . B B . 26 TYR CE1 1 1
9 6932 2 2 26 TYR CE2 C -4.945 2.310 -6.455 1.00 . B B . 26 TYR CE2 1 1
9 6933 2 2 26 TYR CG C -5.463 0.159 -5.460 1.00 . B B . 26 TYR CG 1 1
9 6934 2 2 26 TYR CZ C -5.615 1.930 -7.625 1.00 . B B . 26 TYR CZ 1 1
9 6935 2 2 26 TYR H H -6.250 -3.061 -3.561 1.00 . B B . 26 TYR H 1 1
9 6936 2 2 26 TYR HA H -6.704 -0.420 -2.645 1.00 . B B . 26 TYR HA 1 1
9 6937 2 2 26 TYR HB2 H -4.638 -0.428 -3.592 1.00 . B B . 26 TYR HB2 1 1
9 6938 2 2 26 TYR HB3 H -5.039 -1.767 -4.658 1.00 . B B . 26 TYR HB3 1 1
9 6939 2 2 26 TYR HD1 H -6.595 -1.196 -6.696 1.00 . B B . 26 TYR HD1 1 1
9 6940 2 2 26 TYR HD2 H -4.350 1.716 -4.473 1.00 . B B . 26 TYR HD2 1 1
9 6941 2 2 26 TYR HE1 H -6.726 0.371 -8.614 1.00 . B B . 26 TYR HE1 1 1
9 6942 2 2 26 TYR HE2 H -4.484 3.286 -6.388 1.00 . B B . 26 TYR HE2 1 1
9 6943 2 2 26 TYR HH H -4.800 2.933 -9.029 1.00 . B B . 26 TYR HH 1 1
9 6944 2 2 26 TYR N N -6.924 -2.417 -3.284 1.00 . B B . 26 TYR N 1 1
9 6945 2 2 26 TYR O O -8.305 -1.131 -5.369 1.00 . B B . 26 TYR O 1 1
9 6946 2 2 26 TYR OH O -5.689 2.801 -8.692 1.00 . B B . 26 TYR OH 1 1
9 6947 2 2 27 THR C C -9.295 2.624 -5.359 1.00 . B B . 27 THR C 1 1
9 6948 2 2 27 THR CA C -9.574 1.190 -4.904 1.00 . B B . 27 THR CA 1 1
9 6949 2 2 27 THR CB C -10.823 1.179 -4.022 1.00 . B B . 27 THR CB 1 1
9 6950 2 2 27 THR CG2 C -10.429 1.509 -2.580 1.00 . B B . 27 THR CG2 1 1
9 6951 2 2 27 THR H H -8.081 1.175 -3.350 1.00 . B B . 27 THR H 1 1
9 6952 2 2 27 THR HA H -9.737 0.561 -5.764 1.00 . B B . 27 THR HA 1 1
9 6953 2 2 27 THR HB H -11.279 0.202 -4.053 1.00 . B B . 27 THR HB 1 1
9 6954 2 2 27 THR HG1 H -12.055 1.864 -5.362 1.00 . B B . 27 THR HG1 1 1
9 6955 2 2 27 THR HG21 H -9.560 2.152 -2.582 1.00 . B B . 27 THR HG21 1 1
9 6956 2 2 27 THR HG22 H -10.197 0.595 -2.052 1.00 . B B . 27 THR HG22 1 1
9 6957 2 2 27 THR HG23 H -11.248 2.012 -2.087 1.00 . B B . 27 THR HG23 1 1
9 6958 2 2 27 THR N N -8.424 0.667 -4.117 1.00 . B B . 27 THR N 1 1
9 6959 2 2 27 THR O O -10.135 3.257 -5.966 1.00 . B B . 27 THR O 1 1
9 6960 2 2 27 THR OG1 O -11.746 2.149 -4.500 1.00 . B B . 27 THR OG1 1 1
9 6961 2 2 28 LYS C C -9.038 5.427 -5.263 1.00 . B B . 28 LYS C 1 1
9 6962 2 2 28 LYS CA C -7.806 4.541 -5.475 1.00 . B B . 28 LYS CA 1 1
9 6963 2 2 28 LYS CB C -7.397 4.572 -6.951 1.00 . B B . 28 LYS CB 1 1
9 6964 2 2 28 LYS CD C -8.143 4.104 -9.287 1.00 . B B . 28 LYS CD 1 1
9 6965 2 2 28 LYS CE C -9.427 4.092 -10.119 1.00 . B B . 28 LYS CE 1 1
9 6966 2 2 28 LYS CG C -8.489 3.930 -7.807 1.00 . B B . 28 LYS CG 1 1
9 6967 2 2 28 LYS H H -7.470 2.613 -4.570 1.00 . B B . 28 LYS H 1 1
9 6968 2 2 28 LYS HA H -6.991 4.911 -4.869 1.00 . B B . 28 LYS HA 1 1
9 6969 2 2 28 LYS HB2 H -7.253 5.596 -7.262 1.00 . B B . 28 LYS HB2 1 1
9 6970 2 2 28 LYS HB3 H -6.475 4.027 -7.079 1.00 . B B . 28 LYS HB3 1 1
9 6971 2 2 28 LYS HD2 H -7.631 5.043 -9.428 1.00 . B B . 28 LYS HD2 1 1
9 6972 2 2 28 LYS HD3 H -7.505 3.294 -9.605 1.00 . B B . 28 LYS HD3 1 1
9 6973 2 2 28 LYS HE2 H -10.269 4.332 -9.488 1.00 . B B . 28 LYS HE2 1 1
9 6974 2 2 28 LYS HE3 H -9.348 4.824 -10.910 1.00 . B B . 28 LYS HE3 1 1
9 6975 2 2 28 LYS HG2 H -8.557 2.875 -7.573 1.00 . B B . 28 LYS HG2 1 1
9 6976 2 2 28 LYS HG3 H -9.436 4.405 -7.602 1.00 . B B . 28 LYS HG3 1 1
9 6977 2 2 28 LYS HZ1 H -10.436 2.754 -11.356 1.00 . B B . 28 LYS HZ1 1 1
9 6978 2 2 28 LYS HZ2 H -9.787 2.049 -9.952 1.00 . B B . 28 LYS HZ2 1 1
9 6979 2 2 28 LYS HZ3 H -8.768 2.469 -11.244 1.00 . B B . 28 LYS HZ3 1 1
9 6980 2 2 28 LYS N N -8.129 3.142 -5.067 1.00 . B B . 28 LYS N 1 1
9 6981 2 2 28 LYS NZ N -9.619 2.739 -10.712 1.00 . B B . 28 LYS NZ 1 1
9 6982 2 2 28 LYS O O -9.567 5.988 -6.203 1.00 . B B . 28 LYS O 1 1
9 6983 2 2 29 PRO C C -10.283 7.800 -3.593 1.00 . B B . 29 PRO C 1 1
9 6984 2 2 29 PRO CA C -10.640 6.312 -3.643 1.00 . B B . 29 PRO CA 1 1
9 6985 2 2 29 PRO CB C -10.989 5.785 -2.249 1.00 . B B . 29 PRO CB 1 1
9 6986 2 2 29 PRO CD C -8.803 4.826 -2.897 1.00 . B B . 29 PRO CD 1 1
9 6987 2 2 29 PRO CG C -9.696 5.147 -1.686 1.00 . B B . 29 PRO CG 1 1
9 6988 2 2 29 PRO HA H -11.458 6.135 -4.322 1.00 . B B . 29 PRO HA 1 1
9 6989 2 2 29 PRO HB2 H -11.312 6.600 -1.615 1.00 . B B . 29 PRO HB2 1 1
9 6990 2 2 29 PRO HB3 H -11.763 5.037 -2.318 1.00 . B B . 29 PRO HB3 1 1
9 6991 2 2 29 PRO HD2 H -7.805 5.216 -2.744 1.00 . B B . 29 PRO HD2 1 1
9 6992 2 2 29 PRO HD3 H -8.773 3.763 -3.074 1.00 . B B . 29 PRO HD3 1 1
9 6993 2 2 29 PRO HG2 H -9.197 5.844 -1.028 1.00 . B B . 29 PRO HG2 1 1
9 6994 2 2 29 PRO HG3 H -9.931 4.236 -1.157 1.00 . B B . 29 PRO HG3 1 1
9 6995 2 2 29 PRO N N -9.461 5.514 -4.028 1.00 . B B . 29 PRO N 1 1
9 6996 2 2 29 PRO O O -9.305 8.192 -2.989 1.00 . B B . 29 PRO O 1 1
9 6997 2 2 30 THR C C -11.996 10.851 -3.686 1.00 . B B . 30 THR C 1 1
9 6998 2 2 30 THR CA C -10.775 10.089 -4.207 1.00 . B B . 30 THR CA 1 1
9 6999 2 2 30 THR CB C -10.447 10.559 -5.626 1.00 . B B . 30 THR CB 1 1
9 7000 2 2 30 THR CG2 C -9.833 11.958 -5.573 1.00 . B B . 30 THR CG2 1 1
9 7001 2 2 30 THR H H -11.856 8.292 -4.702 1.00 . B B . 30 THR H 1 1
9 7002 2 2 30 THR HA H -9.931 10.279 -3.561 1.00 . B B . 30 THR HA 1 1
9 7003 2 2 30 THR HB H -11.352 10.590 -6.213 1.00 . B B . 30 THR HB 1 1
9 7004 2 2 30 THR HG1 H -8.689 9.737 -5.757 1.00 . B B . 30 THR HG1 1 1
9 7005 2 2 30 THR HG21 H -9.522 12.253 -6.565 1.00 . B B . 30 THR HG21 1 1
9 7006 2 2 30 THR HG22 H -8.978 11.952 -4.914 1.00 . B B . 30 THR HG22 1 1
9 7007 2 2 30 THR HG23 H -10.567 12.660 -5.204 1.00 . B B . 30 THR HG23 1 1
9 7008 2 2 30 THR N N -11.070 8.629 -4.221 1.00 . B B . 30 THR N 1 1
9 7009 2 2 30 THR O O -12.987 10.208 -3.383 1.00 . B B . 30 THR O 1 1
9 7010 2 2 30 THR OXT O -11.919 12.066 -3.600 1.00 . B B . 30 THR OXT 1 1
9 7011 2 2 30 THR OG1 O -9.525 9.657 -6.222 1.00 . B B . 30 THR OG1 1 1
10 7012 1 1 1 GLY C C -4.862 7.074 -0.661 1.00 . A A . 1 GLY C 1 1
10 7013 1 1 1 GLY CA C -6.178 7.776 -0.730 1.00 . A A . 1 GLY CA 1 1
10 7014 1 1 1 GLY H1 H -5.664 9.263 0.687 1.00 . A A . 1 GLY H1 1 1
10 7015 1 1 1 GLY H2 H -7.293 9.311 0.209 1.00 . A A . 1 GLY H2 1 1
10 7016 1 1 1 GLY H3 H -6.083 9.889 -0.834 1.00 . A A . 1 GLY H3 1 1
10 7017 1 1 1 GLY HA2 H -6.462 7.087 -0.104 1.00 . A A . 1 GLY HA2 1 1
10 7018 1 1 1 GLY HA3 H -6.797 7.778 -1.720 1.00 . A A . 1 GLY HA3 1 1
10 7019 1 1 1 GLY N N -6.316 9.171 -0.118 1.00 . A A . 1 GLY N 1 1
10 7020 1 1 1 GLY O O -3.826 7.689 -0.506 1.00 . A A . 1 GLY O 1 1
10 7021 1 1 2 ILE C C -2.652 5.490 -1.833 1.00 . A A . 2 ILE C 1 1
10 7022 1 1 2 ILE CA C -3.579 5.018 -0.706 1.00 . A A . 2 ILE CA 1 1
10 7023 1 1 2 ILE CB C -3.861 3.504 -0.830 1.00 . A A . 2 ILE CB 1 1
10 7024 1 1 2 ILE CD1 C -3.886 1.863 1.020 1.00 . A A . 2 ILE CD1 1 1
10 7025 1 1 2 ILE CG1 C -2.987 2.746 0.161 1.00 . A A . 2 ILE CG1 1 1
10 7026 1 1 2 ILE CG2 C -3.571 2.993 -2.247 1.00 . A A . 2 ILE CG2 1 1
10 7027 1 1 2 ILE H H -5.710 5.293 -0.890 1.00 . A A . 2 ILE H 1 1
10 7028 1 1 2 ILE HA H -3.104 5.213 0.245 1.00 . A A . 2 ILE HA 1 1
10 7029 1 1 2 ILE HB H -4.896 3.311 -0.593 1.00 . A A . 2 ILE HB 1 1
10 7030 1 1 2 ILE HD11 H -4.882 2.282 1.043 1.00 . A A . 2 ILE HD11 1 1
10 7031 1 1 2 ILE HD12 H -3.491 1.814 2.023 1.00 . A A . 2 ILE HD12 1 1
10 7032 1 1 2 ILE HD13 H -3.923 0.870 0.597 1.00 . A A . 2 ILE HD13 1 1
10 7033 1 1 2 ILE HG12 H -2.278 2.134 -0.377 1.00 . A A . 2 ILE HG12 1 1
10 7034 1 1 2 ILE HG13 H -2.461 3.446 0.793 1.00 . A A . 2 ILE HG13 1 1
10 7035 1 1 2 ILE HG21 H -3.888 3.732 -2.969 1.00 . A A . 2 ILE HG21 1 1
10 7036 1 1 2 ILE HG22 H -4.109 2.072 -2.415 1.00 . A A . 2 ILE HG22 1 1
10 7037 1 1 2 ILE HG23 H -2.511 2.815 -2.355 1.00 . A A . 2 ILE HG23 1 1
10 7038 1 1 2 ILE N N -4.864 5.771 -0.770 1.00 . A A . 2 ILE N 1 1
10 7039 1 1 2 ILE O O -1.443 5.433 -1.722 1.00 . A A . 2 ILE O 1 1
10 7040 1 1 3 VAL C C -1.435 7.513 -3.600 1.00 . A A . 3 VAL C 1 1
10 7041 1 1 3 VAL CA C -2.366 6.402 -4.060 1.00 . A A . 3 VAL CA 1 1
10 7042 1 1 3 VAL CB C -3.249 6.928 -5.190 1.00 . A A . 3 VAL CB 1 1
10 7043 1 1 3 VAL CG1 C -2.382 7.184 -6.424 1.00 . A A . 3 VAL CG1 1 1
10 7044 1 1 3 VAL CG2 C -4.319 5.889 -5.526 1.00 . A A . 3 VAL CG2 1 1
10 7045 1 1 3 VAL H H -4.189 5.970 -2.997 1.00 . A A . 3 VAL H 1 1
10 7046 1 1 3 VAL HA H -1.777 5.580 -4.422 1.00 . A A . 3 VAL HA 1 1
10 7047 1 1 3 VAL HB H -3.720 7.849 -4.880 1.00 . A A . 3 VAL HB 1 1
10 7048 1 1 3 VAL HG11 H -1.911 8.154 -6.337 1.00 . A A . 3 VAL HG11 1 1
10 7049 1 1 3 VAL HG12 H -3.000 7.162 -7.309 1.00 . A A . 3 VAL HG12 1 1
10 7050 1 1 3 VAL HG13 H -1.622 6.421 -6.495 1.00 . A A . 3 VAL HG13 1 1
10 7051 1 1 3 VAL HG21 H -4.182 5.546 -6.540 1.00 . A A . 3 VAL HG21 1 1
10 7052 1 1 3 VAL HG22 H -5.297 6.338 -5.427 1.00 . A A . 3 VAL HG22 1 1
10 7053 1 1 3 VAL HG23 H -4.236 5.054 -4.848 1.00 . A A . 3 VAL HG23 1 1
10 7054 1 1 3 VAL N N -3.212 5.942 -2.923 1.00 . A A . 3 VAL N 1 1
10 7055 1 1 3 VAL O O -0.242 7.326 -3.477 1.00 . A A . 3 VAL O 1 1
10 7056 1 1 4 GLU C C -0.415 9.418 -1.601 1.00 . A A . 4 GLU C 1 1
10 7057 1 1 4 GLU CA C -1.098 9.792 -2.918 1.00 . A A . 4 GLU CA 1 1
10 7058 1 1 4 GLU CB C -1.936 11.062 -2.727 1.00 . A A . 4 GLU CB 1 1
10 7059 1 1 4 GLU CD C -3.699 12.475 -3.802 1.00 . A A . 4 GLU CD 1 1
10 7060 1 1 4 GLU CG C -3.131 11.058 -3.686 1.00 . A A . 4 GLU CG 1 1
10 7061 1 1 4 GLU H H -2.924 8.811 -3.465 1.00 . A A . 4 GLU H 1 1
10 7062 1 1 4 GLU HA H -0.347 9.962 -3.673 1.00 . A A . 4 GLU HA 1 1
10 7063 1 1 4 GLU HB2 H -2.292 11.107 -1.709 1.00 . A A . 4 GLU HB2 1 1
10 7064 1 1 4 GLU HB3 H -1.324 11.920 -2.932 1.00 . A A . 4 GLU HB3 1 1
10 7065 1 1 4 GLU HG2 H -2.812 10.717 -4.660 1.00 . A A . 4 GLU HG2 1 1
10 7066 1 1 4 GLU HG3 H -3.896 10.398 -3.306 1.00 . A A . 4 GLU HG3 1 1
10 7067 1 1 4 GLU N N -1.964 8.674 -3.354 1.00 . A A . 4 GLU N 1 1
10 7068 1 1 4 GLU O O 0.650 9.908 -1.285 1.00 . A A . 4 GLU O 1 1
10 7069 1 1 4 GLU OE1 O -2.916 13.409 -3.775 1.00 . A A . 4 GLU OE1 1 1
10 7070 1 1 4 GLU OE2 O -4.907 12.599 -3.915 1.00 . A A . 4 GLU OE2 1 1
10 7071 1 1 5 GLN C C 1.004 7.581 0.176 1.00 . A A . 5 GLN C 1 1
10 7072 1 1 5 GLN CA C -0.389 8.141 0.453 1.00 . A A . 5 GLN CA 1 1
10 7073 1 1 5 GLN CB C -1.241 7.061 1.122 1.00 . A A . 5 GLN CB 1 1
10 7074 1 1 5 GLN CD C -1.474 5.948 3.349 1.00 . A A . 5 GLN CD 1 1
10 7075 1 1 5 GLN CG C -0.478 6.481 2.317 1.00 . A A . 5 GLN CG 1 1
10 7076 1 1 5 GLN H H -1.871 8.159 -1.110 1.00 . A A . 5 GLN H 1 1
10 7077 1 1 5 GLN HA H -0.313 8.999 1.106 1.00 . A A . 5 GLN HA 1 1
10 7078 1 1 5 GLN HB2 H -2.171 7.492 1.462 1.00 . A A . 5 GLN HB2 1 1
10 7079 1 1 5 GLN HB3 H -1.444 6.273 0.412 1.00 . A A . 5 GLN HB3 1 1
10 7080 1 1 5 GLN HE21 H -0.166 5.989 4.842 1.00 . A A . 5 GLN HE21 1 1
10 7081 1 1 5 GLN HE22 H -1.716 5.434 5.252 1.00 . A A . 5 GLN HE22 1 1
10 7082 1 1 5 GLN HG2 H 0.158 5.674 1.979 1.00 . A A . 5 GLN HG2 1 1
10 7083 1 1 5 GLN HG3 H 0.126 7.252 2.767 1.00 . A A . 5 GLN HG3 1 1
10 7084 1 1 5 GLN N N -1.015 8.548 -0.836 1.00 . A A . 5 GLN N 1 1
10 7085 1 1 5 GLN NE2 N -1.087 5.776 4.584 1.00 . A A . 5 GLN NE2 1 1
10 7086 1 1 5 GLN O O 1.982 8.007 0.756 1.00 . A A . 5 GLN O 1 1
10 7087 1 1 5 GLN OE1 O -2.616 5.683 3.029 1.00 . A A . 5 GLN OE1 1 1
10 7088 1 1 6 CYS C C 2.966 6.662 -2.320 1.00 . A A . 6 CYS C 1 1
10 7089 1 1 6 CYS CA C 2.431 6.042 -1.027 1.00 . A A . 6 CYS CA 1 1
10 7090 1 1 6 CYS CB C 2.302 4.528 -1.201 1.00 . A A . 6 CYS CB 1 1
10 7091 1 1 6 CYS H H 0.298 6.300 -1.167 1.00 . A A . 6 CYS H 1 1
10 7092 1 1 6 CYS HA H 3.115 6.252 -0.220 1.00 . A A . 6 CYS HA 1 1
10 7093 1 1 6 CYS HB2 H 1.514 4.309 -1.906 1.00 . A A . 6 CYS HB2 1 1
10 7094 1 1 6 CYS HB3 H 3.236 4.130 -1.568 1.00 . A A . 6 CYS HB3 1 1
10 7095 1 1 6 CYS N N 1.101 6.627 -0.710 1.00 . A A . 6 CYS N 1 1
10 7096 1 1 6 CYS O O 4.059 6.358 -2.755 1.00 . A A . 6 CYS O 1 1
10 7097 1 1 6 CYS SG S 1.914 3.765 0.392 1.00 . A A . 6 CYS SG 1 1
10 7098 1 1 7 CYS C C 3.284 9.550 -3.851 1.00 . A A . 7 CYS C 1 1
10 7099 1 1 7 CYS CA C 2.707 8.176 -4.189 1.00 . A A . 7 CYS CA 1 1
10 7100 1 1 7 CYS CB C 1.558 8.338 -5.192 1.00 . A A . 7 CYS CB 1 1
10 7101 1 1 7 CYS H H 1.339 7.782 -2.568 1.00 . A A . 7 CYS H 1 1
10 7102 1 1 7 CYS HA H 3.488 7.557 -4.614 1.00 . A A . 7 CYS HA 1 1
10 7103 1 1 7 CYS HB2 H 1.178 7.369 -5.474 1.00 . A A . 7 CYS HB2 1 1
10 7104 1 1 7 CYS HB3 H 0.764 8.912 -4.742 1.00 . A A . 7 CYS HB3 1 1
10 7105 1 1 7 CYS N N 2.215 7.539 -2.934 1.00 . A A . 7 CYS N 1 1
10 7106 1 1 7 CYS O O 4.472 9.684 -3.631 1.00 . A A . 7 CYS O 1 1
10 7107 1 1 7 CYS SG S 2.166 9.204 -6.661 1.00 . A A . 7 CYS SG 1 1
10 7108 1 1 8 THR C C 3.930 11.729 -2.246 1.00 . A A . 8 THR C 1 1
10 7109 1 1 8 THR CA C 2.992 11.925 -3.430 1.00 . A A . 8 THR CA 1 1
10 7110 1 1 8 THR CB C 1.842 12.857 -3.042 1.00 . A A . 8 THR CB 1 1
10 7111 1 1 8 THR CG2 C 1.113 13.320 -4.304 1.00 . A A . 8 THR CG2 1 1
10 7112 1 1 8 THR H H 1.502 10.448 -3.952 1.00 . A A . 8 THR H 1 1
10 7113 1 1 8 THR HA H 3.539 12.336 -4.267 1.00 . A A . 8 THR HA 1 1
10 7114 1 1 8 THR HB H 2.234 13.718 -2.523 1.00 . A A . 8 THR HB 1 1
10 7115 1 1 8 THR HG1 H 1.201 12.324 -1.286 1.00 . A A . 8 THR HG1 1 1
10 7116 1 1 8 THR HG21 H 0.885 14.372 -4.224 1.00 . A A . 8 THR HG21 1 1
10 7117 1 1 8 THR HG22 H 0.196 12.760 -4.416 1.00 . A A . 8 THR HG22 1 1
10 7118 1 1 8 THR HG23 H 1.744 13.151 -5.165 1.00 . A A . 8 THR HG23 1 1
10 7119 1 1 8 THR N N 2.459 10.574 -3.786 1.00 . A A . 8 THR N 1 1
10 7120 1 1 8 THR O O 5.014 12.273 -2.184 1.00 . A A . 8 THR O 1 1
10 7121 1 1 8 THR OG1 O 0.937 12.164 -2.194 1.00 . A A . 8 THR OG1 1 1
10 7122 1 1 9 SER C C 4.922 9.138 -0.456 1.00 . A A . 9 SER C 1 1
10 7123 1 1 9 SER CA C 4.382 10.541 -0.182 1.00 . A A . 9 SER CA 1 1
10 7124 1 1 9 SER CB C 3.553 10.547 1.104 1.00 . A A . 9 SER CB 1 1
10 7125 1 1 9 SER H H 2.668 10.424 -1.460 1.00 . A A . 9 SER H 1 1
10 7126 1 1 9 SER HA H 5.200 11.244 -0.106 1.00 . A A . 9 SER HA 1 1
10 7127 1 1 9 SER HB2 H 2.536 10.821 0.879 1.00 . A A . 9 SER HB2 1 1
10 7128 1 1 9 SER HB3 H 3.566 9.559 1.545 1.00 . A A . 9 SER HB3 1 1
10 7129 1 1 9 SER HG H 3.842 11.242 2.899 1.00 . A A . 9 SER HG 1 1
10 7130 1 1 9 SER N N 3.527 10.881 -1.343 1.00 . A A . 9 SER N 1 1
10 7131 1 1 9 SER O O 4.503 8.493 -1.395 1.00 . A A . 9 SER O 1 1
10 7132 1 1 9 SER OG O 4.104 11.493 2.011 1.00 . A A . 9 SER OG 1 1
10 7133 1 1 10 ILE C C 6.136 6.395 1.255 1.00 . A A . 10 ILE C 1 1
10 7134 1 1 10 ILE CA C 6.359 7.285 0.032 1.00 . A A . 10 ILE CA 1 1
10 7135 1 1 10 ILE CB C 7.854 7.344 -0.298 1.00 . A A . 10 ILE CB 1 1
10 7136 1 1 10 ILE CD1 C 7.553 9.526 -1.528 1.00 . A A . 10 ILE CD1 1 1
10 7137 1 1 10 ILE CG1 C 8.101 8.103 -1.607 1.00 . A A . 10 ILE CG1 1 1
10 7138 1 1 10 ILE CG2 C 8.363 5.922 -0.482 1.00 . A A . 10 ILE CG2 1 1
10 7139 1 1 10 ILE H H 6.183 9.168 1.076 1.00 . A A . 10 ILE H 1 1
10 7140 1 1 10 ILE HA H 5.824 6.870 -0.810 1.00 . A A . 10 ILE HA 1 1
10 7141 1 1 10 ILE HB H 8.388 7.822 0.511 1.00 . A A . 10 ILE HB 1 1
10 7142 1 1 10 ILE HD11 H 7.465 9.825 -0.496 1.00 . A A . 10 ILE HD11 1 1
10 7143 1 1 10 ILE HD12 H 6.584 9.563 -2.003 1.00 . A A . 10 ILE HD12 1 1
10 7144 1 1 10 ILE HD13 H 8.227 10.196 -2.041 1.00 . A A . 10 ILE HD13 1 1
10 7145 1 1 10 ILE HG12 H 9.165 8.144 -1.795 1.00 . A A . 10 ILE HG12 1 1
10 7146 1 1 10 ILE HG13 H 7.617 7.578 -2.414 1.00 . A A . 10 ILE HG13 1 1
10 7147 1 1 10 ILE HG21 H 7.528 5.241 -0.458 1.00 . A A . 10 ILE HG21 1 1
10 7148 1 1 10 ILE HG22 H 9.048 5.680 0.308 1.00 . A A . 10 ILE HG22 1 1
10 7149 1 1 10 ILE HG23 H 8.861 5.841 -1.438 1.00 . A A . 10 ILE HG23 1 1
10 7150 1 1 10 ILE N N 5.839 8.649 0.318 1.00 . A A . 10 ILE N 1 1
10 7151 1 1 10 ILE O O 6.148 6.861 2.378 1.00 . A A . 10 ILE O 1 1
10 7152 1 1 11 CYS C C 6.472 2.919 2.075 1.00 . A A . 11 CYS C 1 1
10 7153 1 1 11 CYS CA C 5.692 4.227 2.237 1.00 . A A . 11 CYS CA 1 1
10 7154 1 1 11 CYS CB C 4.197 3.921 2.367 1.00 . A A . 11 CYS CB 1 1
10 7155 1 1 11 CYS H H 5.907 4.751 0.144 1.00 . A A . 11 CYS H 1 1
10 7156 1 1 11 CYS HA H 6.029 4.730 3.132 1.00 . A A . 11 CYS HA 1 1
10 7157 1 1 11 CYS HB2 H 4.020 3.381 3.285 1.00 . A A . 11 CYS HB2 1 1
10 7158 1 1 11 CYS HB3 H 3.642 4.846 2.383 1.00 . A A . 11 CYS HB3 1 1
10 7159 1 1 11 CYS N N 5.923 5.118 1.059 1.00 . A A . 11 CYS N 1 1
10 7160 1 1 11 CYS O O 7.167 2.713 1.101 1.00 . A A . 11 CYS O 1 1
10 7161 1 1 11 CYS SG S 3.656 2.916 0.963 1.00 . A A . 11 CYS SG 1 1
10 7162 1 1 12 SER C C 6.105 -0.391 2.680 1.00 . A A . 12 SER C 1 1
10 7163 1 1 12 SER CA C 7.095 0.740 2.945 1.00 . A A . 12 SER CA 1 1
10 7164 1 1 12 SER CB C 7.821 0.472 4.263 1.00 . A A . 12 SER CB 1 1
10 7165 1 1 12 SER H H 5.793 2.224 3.810 1.00 . A A . 12 SER H 1 1
10 7166 1 1 12 SER HA H 7.814 0.784 2.141 1.00 . A A . 12 SER HA 1 1
10 7167 1 1 12 SER HB2 H 7.893 -0.590 4.428 1.00 . A A . 12 SER HB2 1 1
10 7168 1 1 12 SER HB3 H 8.814 0.894 4.218 1.00 . A A . 12 SER HB3 1 1
10 7169 1 1 12 SER HG H 6.289 0.551 5.459 1.00 . A A . 12 SER HG 1 1
10 7170 1 1 12 SER N N 6.360 2.035 3.031 1.00 . A A . 12 SER N 1 1
10 7171 1 1 12 SER O O 4.918 -0.173 2.533 1.00 . A A . 12 SER O 1 1
10 7172 1 1 12 SER OG O 7.091 1.062 5.330 1.00 . A A . 12 SER OG 1 1
10 7173 1 1 13 LEU C C 4.764 -2.957 3.577 1.00 . A A . 13 LEU C 1 1
10 7174 1 1 13 LEU CA C 5.668 -2.747 2.365 1.00 . A A . 13 LEU CA 1 1
10 7175 1 1 13 LEU CB C 6.487 -4.012 2.107 1.00 . A A . 13 LEU CB 1 1
10 7176 1 1 13 LEU CD1 C 8.191 -5.016 0.579 1.00 . A A . 13 LEU CD1 1 1
10 7177 1 1 13 LEU CD2 C 7.014 -2.913 -0.081 1.00 . A A . 13 LEU CD2 1 1
10 7178 1 1 13 LEU CG C 7.595 -3.706 1.095 1.00 . A A . 13 LEU CG 1 1
10 7179 1 1 13 LEU H H 7.542 -1.758 2.743 1.00 . A A . 13 LEU H 1 1
10 7180 1 1 13 LEU HA H 5.061 -2.531 1.498 1.00 . A A . 13 LEU HA 1 1
10 7181 1 1 13 LEU HB2 H 6.927 -4.352 3.034 1.00 . A A . 13 LEU HB2 1 1
10 7182 1 1 13 LEU HB3 H 5.844 -4.784 1.710 1.00 . A A . 13 LEU HB3 1 1
10 7183 1 1 13 LEU HD11 H 9.172 -4.828 0.168 1.00 . A A . 13 LEU HD11 1 1
10 7184 1 1 13 LEU HD12 H 7.551 -5.423 -0.190 1.00 . A A . 13 LEU HD12 1 1
10 7185 1 1 13 LEU HD13 H 8.269 -5.721 1.392 1.00 . A A . 13 LEU HD13 1 1
10 7186 1 1 13 LEU HD21 H 6.050 -3.322 -0.351 1.00 . A A . 13 LEU HD21 1 1
10 7187 1 1 13 LEU HD22 H 7.683 -2.983 -0.926 1.00 . A A . 13 LEU HD22 1 1
10 7188 1 1 13 LEU HD23 H 6.900 -1.878 0.204 1.00 . A A . 13 LEU HD23 1 1
10 7189 1 1 13 LEU HG H 8.368 -3.125 1.576 1.00 . A A . 13 LEU HG 1 1
10 7190 1 1 13 LEU N N 6.583 -1.602 2.619 1.00 . A A . 13 LEU N 1 1
10 7191 1 1 13 LEU O O 3.596 -3.258 3.442 1.00 . A A . 13 LEU O 1 1
10 7192 1 1 14 TYR C C 3.135 -2.216 5.775 1.00 . A A . 14 TYR C 1 1
10 7193 1 1 14 TYR CA C 4.435 -2.990 5.968 1.00 . A A . 14 TYR CA 1 1
10 7194 1 1 14 TYR CB C 5.159 -2.469 7.211 1.00 . A A . 14 TYR CB 1 1
10 7195 1 1 14 TYR CD1 C 4.138 -3.917 9.006 1.00 . A A . 14 TYR CD1 1 1
10 7196 1 1 14 TYR CD2 C 3.581 -1.555 8.956 1.00 . A A . 14 TYR CD2 1 1
10 7197 1 1 14 TYR CE1 C 3.313 -4.088 10.126 1.00 . A A . 14 TYR CE1 1 1
10 7198 1 1 14 TYR CE2 C 2.756 -1.726 10.077 1.00 . A A . 14 TYR CE2 1 1
10 7199 1 1 14 TYR CG C 4.272 -2.651 8.421 1.00 . A A . 14 TYR CG 1 1
10 7200 1 1 14 TYR CZ C 2.621 -2.993 10.661 1.00 . A A . 14 TYR CZ 1 1
10 7201 1 1 14 TYR H H 6.226 -2.547 4.860 1.00 . A A . 14 TYR H 1 1
10 7202 1 1 14 TYR HA H 4.214 -4.040 6.090 1.00 . A A . 14 TYR HA 1 1
10 7203 1 1 14 TYR HB2 H 6.078 -3.021 7.350 1.00 . A A . 14 TYR HB2 1 1
10 7204 1 1 14 TYR HB3 H 5.385 -1.421 7.085 1.00 . A A . 14 TYR HB3 1 1
10 7205 1 1 14 TYR HD1 H 4.670 -4.762 8.594 1.00 . A A . 14 TYR HD1 1 1
10 7206 1 1 14 TYR HD2 H 3.684 -0.578 8.506 1.00 . A A . 14 TYR HD2 1 1
10 7207 1 1 14 TYR HE1 H 3.211 -5.063 10.576 1.00 . A A . 14 TYR HE1 1 1
10 7208 1 1 14 TYR HE2 H 2.223 -0.883 10.489 1.00 . A A . 14 TYR HE2 1 1
10 7209 1 1 14 TYR HH H 2.207 -2.699 12.502 1.00 . A A . 14 TYR HH 1 1
10 7210 1 1 14 TYR N N 5.285 -2.797 4.764 1.00 . A A . 14 TYR N 1 1
10 7211 1 1 14 TYR O O 2.068 -2.678 6.116 1.00 . A A . 14 TYR O 1 1
10 7212 1 1 14 TYR OH O 1.807 -3.163 11.762 1.00 . A A . 14 TYR OH 1 1
10 7213 1 1 15 GLN C C 1.213 -0.810 3.823 1.00 . A A . 15 GLN C 1 1
10 7214 1 1 15 GLN CA C 1.982 -0.241 5.010 1.00 . A A . 15 GLN CA 1 1
10 7215 1 1 15 GLN CB C 2.371 1.211 4.754 1.00 . A A . 15 GLN CB 1 1
10 7216 1 1 15 GLN CD C 3.329 3.177 5.965 1.00 . A A . 15 GLN CD 1 1
10 7217 1 1 15 GLN CG C 3.347 1.652 5.844 1.00 . A A . 15 GLN CG 1 1
10 7218 1 1 15 GLN H H 4.088 -0.681 4.951 1.00 . A A . 15 GLN H 1 1
10 7219 1 1 15 GLN HA H 1.366 -0.304 5.892 1.00 . A A . 15 GLN HA 1 1
10 7220 1 1 15 GLN HB2 H 2.844 1.295 3.786 1.00 . A A . 15 GLN HB2 1 1
10 7221 1 1 15 GLN HB3 H 1.493 1.836 4.784 1.00 . A A . 15 GLN HB3 1 1
10 7222 1 1 15 GLN HE21 H 4.868 3.238 7.218 1.00 . A A . 15 GLN HE21 1 1
10 7223 1 1 15 GLN HE22 H 4.202 4.745 6.812 1.00 . A A . 15 GLN HE22 1 1
10 7224 1 1 15 GLN HG2 H 3.053 1.210 6.786 1.00 . A A . 15 GLN HG2 1 1
10 7225 1 1 15 GLN HG3 H 4.343 1.321 5.589 1.00 . A A . 15 GLN HG3 1 1
10 7226 1 1 15 GLN N N 3.216 -1.039 5.224 1.00 . A A . 15 GLN N 1 1
10 7227 1 1 15 GLN NE2 N 4.205 3.769 6.729 1.00 . A A . 15 GLN NE2 1 1
10 7228 1 1 15 GLN O O 0.047 -1.133 3.929 1.00 . A A . 15 GLN O 1 1
10 7229 1 1 15 GLN OE1 O 2.507 3.836 5.359 1.00 . A A . 15 GLN OE1 1 1
10 7230 1 1 16 LEU C C 0.640 -2.948 1.952 1.00 . A A . 16 LEU C 1 1
10 7231 1 1 16 LEU CA C 1.148 -1.567 1.539 1.00 . A A . 16 LEU CA 1 1
10 7232 1 1 16 LEU CB C 2.101 -1.690 0.361 1.00 . A A . 16 LEU CB 1 1
10 7233 1 1 16 LEU CD1 C 1.431 0.654 -0.159 1.00 . A A . 16 LEU CD1 1 1
10 7234 1 1 16 LEU CD2 C 2.648 -0.701 -1.849 1.00 . A A . 16 LEU CD2 1 1
10 7235 1 1 16 LEU CG C 1.617 -0.749 -0.736 1.00 . A A . 16 LEU CG 1 1
10 7236 1 1 16 LEU H H 2.805 -0.736 2.634 1.00 . A A . 16 LEU H 1 1
10 7237 1 1 16 LEU HA H 0.317 -0.937 1.255 1.00 . A A . 16 LEU HA 1 1
10 7238 1 1 16 LEU HB2 H 3.100 -1.411 0.670 1.00 . A A . 16 LEU HB2 1 1
10 7239 1 1 16 LEU HB3 H 2.102 -2.704 -0.007 1.00 . A A . 16 LEU HB3 1 1
10 7240 1 1 16 LEU HD11 H 0.413 0.977 -0.320 1.00 . A A . 16 LEU HD11 1 1
10 7241 1 1 16 LEU HD12 H 2.108 1.339 -0.649 1.00 . A A . 16 LEU HD12 1 1
10 7242 1 1 16 LEU HD13 H 1.640 0.638 0.900 1.00 . A A . 16 LEU HD13 1 1
10 7243 1 1 16 LEU HD21 H 3.340 0.105 -1.657 1.00 . A A . 16 LEU HD21 1 1
10 7244 1 1 16 LEU HD22 H 2.149 -0.536 -2.790 1.00 . A A . 16 LEU HD22 1 1
10 7245 1 1 16 LEU HD23 H 3.182 -1.638 -1.879 1.00 . A A . 16 LEU HD23 1 1
10 7246 1 1 16 LEU HG H 0.676 -1.104 -1.129 1.00 . A A . 16 LEU HG 1 1
10 7247 1 1 16 LEU N N 1.856 -0.974 2.701 1.00 . A A . 16 LEU N 1 1
10 7248 1 1 16 LEU O O -0.229 -3.523 1.324 1.00 . A A . 16 LEU O 1 1
10 7249 1 1 17 GLU C C -0.630 -4.623 4.206 1.00 . A A . 17 GLU C 1 1
10 7250 1 1 17 GLU CA C 0.724 -4.804 3.526 1.00 . A A . 17 GLU CA 1 1
10 7251 1 1 17 GLU CB C 1.732 -5.348 4.546 1.00 . A A . 17 GLU CB 1 1
10 7252 1 1 17 GLU CD C 2.610 -7.310 3.272 1.00 . A A . 17 GLU CD 1 1
10 7253 1 1 17 GLU CG C 2.952 -5.925 3.825 1.00 . A A . 17 GLU CG 1 1
10 7254 1 1 17 GLU H H 1.856 -2.978 3.524 1.00 . A A . 17 GLU H 1 1
10 7255 1 1 17 GLU HA H 0.631 -5.491 2.700 1.00 . A A . 17 GLU HA 1 1
10 7256 1 1 17 GLU HB2 H 2.048 -4.549 5.200 1.00 . A A . 17 GLU HB2 1 1
10 7257 1 1 17 GLU HB3 H 1.264 -6.125 5.133 1.00 . A A . 17 GLU HB3 1 1
10 7258 1 1 17 GLU HG2 H 3.235 -5.272 3.014 1.00 . A A . 17 GLU HG2 1 1
10 7259 1 1 17 GLU HG3 H 3.773 -6.014 4.522 1.00 . A A . 17 GLU HG3 1 1
10 7260 1 1 17 GLU N N 1.172 -3.473 3.031 1.00 . A A . 17 GLU N 1 1
10 7261 1 1 17 GLU O O -1.524 -5.437 4.075 1.00 . A A . 17 GLU O 1 1
10 7262 1 1 17 GLU OE1 O 1.703 -7.930 3.803 1.00 . A A . 17 GLU OE1 1 1
10 7263 1 1 17 GLU OE2 O 3.261 -7.725 2.327 1.00 . A A . 17 GLU OE2 1 1
10 7264 1 1 18 ASN C C -3.154 -3.072 4.564 1.00 . A A . 18 ASN C 1 1
10 7265 1 1 18 ASN CA C -2.070 -3.284 5.616 1.00 . A A . 18 ASN CA 1 1
10 7266 1 1 18 ASN CB C -1.912 -2.030 6.469 1.00 . A A . 18 ASN CB 1 1
10 7267 1 1 18 ASN CG C -0.559 -2.070 7.183 1.00 . A A . 18 ASN CG 1 1
10 7268 1 1 18 ASN H H -0.056 -2.903 5.013 1.00 . A A . 18 ASN H 1 1
10 7269 1 1 18 ASN HA H -2.327 -4.122 6.242 1.00 . A A . 18 ASN HA 1 1
10 7270 1 1 18 ASN HB2 H -1.960 -1.154 5.838 1.00 . A A . 18 ASN HB2 1 1
10 7271 1 1 18 ASN HB3 H -2.697 -1.994 7.197 1.00 . A A . 18 ASN HB3 1 1
10 7272 1 1 18 ASN HD21 H -0.343 -4.036 6.988 1.00 . A A . 18 ASN HD21 1 1
10 7273 1 1 18 ASN HD22 H 0.931 -3.240 7.773 1.00 . A A . 18 ASN HD22 1 1
10 7274 1 1 18 ASN N N -0.787 -3.547 4.928 1.00 . A A . 18 ASN N 1 1
10 7275 1 1 18 ASN ND2 N 0.059 -3.212 7.329 1.00 . A A . 18 ASN ND2 1 1
10 7276 1 1 18 ASN O O -4.335 -3.143 4.845 1.00 . A A . 18 ASN O 1 1
10 7277 1 1 18 ASN OD1 O -0.058 -1.050 7.613 1.00 . A A . 18 ASN OD1 1 1
10 7278 1 1 19 TYR C C -3.999 -3.955 1.570 1.00 . A A . 19 TYR C 1 1
10 7279 1 1 19 TYR CA C -3.746 -2.616 2.263 1.00 . A A . 19 TYR CA 1 1
10 7280 1 1 19 TYR CB C -3.191 -1.598 1.270 1.00 . A A . 19 TYR CB 1 1
10 7281 1 1 19 TYR CD1 C -3.065 -0.130 3.322 1.00 . A A . 19 TYR CD1 1 1
10 7282 1 1 19 TYR CD2 C -1.586 0.341 1.457 1.00 . A A . 19 TYR CD2 1 1
10 7283 1 1 19 TYR CE1 C -2.517 0.947 4.030 1.00 . A A . 19 TYR CE1 1 1
10 7284 1 1 19 TYR CE2 C -1.038 1.419 2.165 1.00 . A A . 19 TYR CE2 1 1
10 7285 1 1 19 TYR CG C -2.600 -0.433 2.033 1.00 . A A . 19 TYR CG 1 1
10 7286 1 1 19 TYR CZ C -1.503 1.721 3.452 1.00 . A A . 19 TYR CZ 1 1
10 7287 1 1 19 TYR H H -1.798 -2.779 3.148 1.00 . A A . 19 TYR H 1 1
10 7288 1 1 19 TYR HA H -4.667 -2.247 2.686 1.00 . A A . 19 TYR HA 1 1
10 7289 1 1 19 TYR HB2 H -2.421 -2.065 0.669 1.00 . A A . 19 TYR HB2 1 1
10 7290 1 1 19 TYR HB3 H -3.985 -1.247 0.630 1.00 . A A . 19 TYR HB3 1 1
10 7291 1 1 19 TYR HD1 H -3.845 -0.729 3.770 1.00 . A A . 19 TYR HD1 1 1
10 7292 1 1 19 TYR HD2 H -1.225 0.107 0.466 1.00 . A A . 19 TYR HD2 1 1
10 7293 1 1 19 TYR HE1 H -2.874 1.179 5.023 1.00 . A A . 19 TYR HE1 1 1
10 7294 1 1 19 TYR HE2 H -0.255 2.015 1.721 1.00 . A A . 19 TYR HE2 1 1
10 7295 1 1 19 TYR HH H -1.501 3.558 3.962 1.00 . A A . 19 TYR HH 1 1
10 7296 1 1 19 TYR N N -2.756 -2.823 3.349 1.00 . A A . 19 TYR N 1 1
10 7297 1 1 19 TYR O O -4.973 -4.134 0.865 1.00 . A A . 19 TYR O 1 1
10 7298 1 1 19 TYR OH O -0.967 2.783 4.148 1.00 . A A . 19 TYR OH 1 1
10 7299 1 1 20 CYS C C -4.494 -6.927 1.870 1.00 . A A . 20 CYS C 1 1
10 7300 1 1 20 CYS CA C -3.309 -6.242 1.182 1.00 . A A . 20 CYS CA 1 1
10 7301 1 1 20 CYS CB C -2.038 -7.047 1.431 1.00 . A A . 20 CYS CB 1 1
10 7302 1 1 20 CYS H H -2.364 -4.745 2.372 1.00 . A A . 20 CYS H 1 1
10 7303 1 1 20 CYS HA H -3.489 -6.150 0.125 1.00 . A A . 20 CYS HA 1 1
10 7304 1 1 20 CYS HB2 H -1.881 -7.129 2.484 1.00 . A A . 20 CYS HB2 1 1
10 7305 1 1 20 CYS HB3 H -2.137 -8.021 1.018 1.00 . A A . 20 CYS HB3 1 1
10 7306 1 1 20 CYS N N -3.131 -4.905 1.789 1.00 . A A . 20 CYS N 1 1
10 7307 1 1 20 CYS O O -4.860 -6.570 2.972 1.00 . A A . 20 CYS O 1 1
10 7308 1 1 20 CYS SG S -0.626 -6.222 0.671 1.00 . A A . 20 CYS SG 1 1
10 7309 1 1 21 ASN C C -5.793 -9.151 3.256 1.00 . A A . 21 ASN C 1 1
10 7310 1 1 21 ASN CA C -6.254 -8.573 1.917 1.00 . A A . 21 ASN CA 1 1
10 7311 1 1 21 ASN CB C -6.785 -9.704 1.037 1.00 . A A . 21 ASN CB 1 1
10 7312 1 1 21 ASN CG C -8.306 -9.781 1.170 1.00 . A A . 21 ASN CG 1 1
10 7313 1 1 21 ASN H H -4.802 -8.187 0.360 1.00 . A A . 21 ASN H 1 1
10 7314 1 1 21 ASN HA H -7.038 -7.850 2.089 1.00 . A A . 21 ASN HA 1 1
10 7315 1 1 21 ASN HB2 H -6.523 -9.516 0.011 1.00 . A A . 21 ASN HB2 1 1
10 7316 1 1 21 ASN HB3 H -6.352 -10.640 1.354 1.00 . A A . 21 ASN HB3 1 1
10 7317 1 1 21 ASN HD21 H -8.258 -10.023 3.138 1.00 . A A . 21 ASN HD21 1 1
10 7318 1 1 21 ASN HD22 H -9.809 -9.998 2.447 1.00 . A A . 21 ASN HD22 1 1
10 7319 1 1 21 ASN N N -5.100 -7.900 1.251 1.00 . A A . 21 ASN N 1 1
10 7320 1 1 21 ASN ND2 N -8.835 -9.948 2.350 1.00 . A A . 21 ASN ND2 1 1
10 7321 1 1 21 ASN O O -5.722 -8.397 4.212 1.00 . A A . 21 ASN O 1 1
10 7322 1 1 21 ASN OXT O -5.520 -10.339 3.302 1.00 . A A . 21 ASN OXT 1 1
10 7323 1 1 21 ASN OD1 O -9.019 -9.686 0.191 1.00 . A A . 21 ASN OD1 1 1
10 7324 2 2 1 PHE C C 11.701 -0.920 0.431 1.00 . B B . 1 PHE C 1 1
10 7325 2 2 1 PHE CA C 11.425 -2.146 -0.444 1.00 . B B . 1 PHE CA 1 1
10 7326 2 2 1 PHE CB C 10.595 -1.720 -1.657 1.00 . B B . 1 PHE CB 1 1
10 7327 2 2 1 PHE CD1 C 10.908 -4.111 -2.397 1.00 . B B . 1 PHE CD1 1 1
10 7328 2 2 1 PHE CD2 C 8.936 -2.905 -3.138 1.00 . B B . 1 PHE CD2 1 1
10 7329 2 2 1 PHE CE1 C 10.480 -5.243 -3.103 1.00 . B B . 1 PHE CE1 1 1
10 7330 2 2 1 PHE CE2 C 8.509 -4.036 -3.846 1.00 . B B . 1 PHE CE2 1 1
10 7331 2 2 1 PHE CG C 10.135 -2.942 -2.415 1.00 . B B . 1 PHE CG 1 1
10 7332 2 2 1 PHE CZ C 9.280 -5.205 -3.827 1.00 . B B . 1 PHE CZ 1 1
10 7333 2 2 1 PHE H1 H 10.907 -3.066 1.351 1.00 . B B . 1 PHE H1 1 1
10 7334 2 2 1 PHE H2 H 10.930 -4.116 0.016 1.00 . B B . 1 PHE H2 1 1
10 7335 2 2 1 PHE H3 H 9.652 -3.015 0.214 1.00 . B B . 1 PHE H3 1 1
10 7336 2 2 1 PHE HA H 12.361 -2.569 -0.779 1.00 . B B . 1 PHE HA 1 1
10 7337 2 2 1 PHE HB2 H 9.734 -1.158 -1.325 1.00 . B B . 1 PHE HB2 1 1
10 7338 2 2 1 PHE HB3 H 11.198 -1.102 -2.305 1.00 . B B . 1 PHE HB3 1 1
10 7339 2 2 1 PHE HD1 H 11.830 -4.140 -1.838 1.00 . B B . 1 PHE HD1 1 1
10 7340 2 2 1 PHE HD2 H 8.340 -2.005 -3.151 1.00 . B B . 1 PHE HD2 1 1
10 7341 2 2 1 PHE HE1 H 11.074 -6.145 -3.090 1.00 . B B . 1 PHE HE1 1 1
10 7342 2 2 1 PHE HE2 H 7.584 -4.007 -4.403 1.00 . B B . 1 PHE HE2 1 1
10 7343 2 2 1 PHE HZ H 8.952 -6.078 -4.372 1.00 . B B . 1 PHE HZ 1 1
10 7344 2 2 1 PHE N N 10.671 -3.163 0.343 1.00 . B B . 1 PHE N 1 1
10 7345 2 2 1 PHE O O 11.224 -0.819 1.545 1.00 . B B . 1 PHE O 1 1
10 7346 2 2 2 VAL C C 12.401 2.474 -0.089 1.00 . B B . 2 VAL C 1 1
10 7347 2 2 2 VAL CA C 12.764 1.236 0.731 1.00 . B B . 2 VAL CA 1 1
10 7348 2 2 2 VAL CB C 14.254 1.268 1.073 1.00 . B B . 2 VAL CB 1 1
10 7349 2 2 2 VAL CG1 C 15.075 1.190 -0.216 1.00 . B B . 2 VAL CG1 1 1
10 7350 2 2 2 VAL CG2 C 14.578 2.573 1.806 1.00 . B B . 2 VAL CG2 1 1
10 7351 2 2 2 VAL H H 12.832 -0.084 -0.969 1.00 . B B . 2 VAL H 1 1
10 7352 2 2 2 VAL HA H 12.183 1.225 1.642 1.00 . B B . 2 VAL HA 1 1
10 7353 2 2 2 VAL HB H 14.496 0.426 1.706 1.00 . B B . 2 VAL HB 1 1
10 7354 2 2 2 VAL HG11 H 14.981 2.118 -0.760 1.00 . B B . 2 VAL HG11 1 1
10 7355 2 2 2 VAL HG12 H 14.711 0.376 -0.826 1.00 . B B . 2 VAL HG12 1 1
10 7356 2 2 2 VAL HG13 H 16.114 1.019 0.028 1.00 . B B . 2 VAL HG13 1 1
10 7357 2 2 2 VAL HG21 H 15.280 3.149 1.222 1.00 . B B . 2 VAL HG21 1 1
10 7358 2 2 2 VAL HG22 H 15.010 2.345 2.769 1.00 . B B . 2 VAL HG22 1 1
10 7359 2 2 2 VAL HG23 H 13.670 3.141 1.944 1.00 . B B . 2 VAL HG23 1 1
10 7360 2 2 2 VAL N N 12.462 0.015 -0.067 1.00 . B B . 2 VAL N 1 1
10 7361 2 2 2 VAL O O 12.598 2.512 -1.287 1.00 . B B . 2 VAL O 1 1
10 7362 2 2 3 ASN C C 10.757 4.287 -1.488 1.00 . B B . 3 ASN C 1 1
10 7363 2 2 3 ASN CA C 11.492 4.712 -0.218 1.00 . B B . 3 ASN CA 1 1
10 7364 2 2 3 ASN CB C 12.753 5.492 -0.592 1.00 . B B . 3 ASN CB 1 1
10 7365 2 2 3 ASN CG C 13.535 5.846 0.675 1.00 . B B . 3 ASN CG 1 1
10 7366 2 2 3 ASN H H 11.711 3.437 1.507 1.00 . B B . 3 ASN H 1 1
10 7367 2 2 3 ASN HA H 10.847 5.330 0.389 1.00 . B B . 3 ASN HA 1 1
10 7368 2 2 3 ASN HB2 H 13.372 4.886 -1.239 1.00 . B B . 3 ASN HB2 1 1
10 7369 2 2 3 ASN HB3 H 12.477 6.399 -1.106 1.00 . B B . 3 ASN HB3 1 1
10 7370 2 2 3 ASN HD21 H 15.004 6.749 -0.312 1.00 . B B . 3 ASN HD21 1 1
10 7371 2 2 3 ASN HD22 H 15.172 6.726 1.377 1.00 . B B . 3 ASN HD22 1 1
10 7372 2 2 3 ASN N N 11.868 3.487 0.541 1.00 . B B . 3 ASN N 1 1
10 7373 2 2 3 ASN ND2 N 14.664 6.493 0.571 1.00 . B B . 3 ASN ND2 1 1
10 7374 2 2 3 ASN O O 11.124 4.658 -2.586 1.00 . B B . 3 ASN O 1 1
10 7375 2 2 3 ASN OD1 O 13.115 5.529 1.771 1.00 . B B . 3 ASN OD1 1 1
10 7376 2 2 4 GLN C C 8.015 4.089 -3.024 1.00 . B B . 4 GLN C 1 1
10 7377 2 2 4 GLN CA C 8.995 3.008 -2.548 1.00 . B B . 4 GLN CA 1 1
10 7378 2 2 4 GLN CB C 8.215 1.735 -2.180 1.00 . B B . 4 GLN CB 1 1
10 7379 2 2 4 GLN CD C 8.634 1.278 -4.654 1.00 . B B . 4 GLN CD 1 1
10 7380 2 2 4 GLN CG C 8.305 0.662 -3.288 1.00 . B B . 4 GLN CG 1 1
10 7381 2 2 4 GLN H H 9.470 3.183 -0.456 1.00 . B B . 4 GLN H 1 1
10 7382 2 2 4 GLN HA H 9.699 2.788 -3.333 1.00 . B B . 4 GLN HA 1 1
10 7383 2 2 4 GLN HB2 H 8.621 1.328 -1.266 1.00 . B B . 4 GLN HB2 1 1
10 7384 2 2 4 GLN HB3 H 7.178 1.991 -2.021 1.00 . B B . 4 GLN HB3 1 1
10 7385 2 2 4 GLN HE21 H 9.865 -0.190 -5.175 1.00 . B B . 4 GLN HE21 1 1
10 7386 2 2 4 GLN HE22 H 9.676 1.043 -6.327 1.00 . B B . 4 GLN HE22 1 1
10 7387 2 2 4 GLN HG2 H 9.076 -0.048 -3.029 1.00 . B B . 4 GLN HG2 1 1
10 7388 2 2 4 GLN HG3 H 7.359 0.144 -3.353 1.00 . B B . 4 GLN HG3 1 1
10 7389 2 2 4 GLN N N 9.736 3.487 -1.349 1.00 . B B . 4 GLN N 1 1
10 7390 2 2 4 GLN NE2 N 9.460 0.659 -5.452 1.00 . B B . 4 GLN NE2 1 1
10 7391 2 2 4 GLN O O 7.075 4.446 -2.328 1.00 . B B . 4 GLN O 1 1
10 7392 2 2 4 GLN OE1 O 8.140 2.330 -4.995 1.00 . B B . 4 GLN OE1 1 1
10 7393 2 2 5 HIS C C 6.276 4.945 -5.659 1.00 . B B . 5 HIS C 1 1
10 7394 2 2 5 HIS CA C 7.316 5.637 -4.778 1.00 . B B . 5 HIS CA 1 1
10 7395 2 2 5 HIS CB C 8.125 6.613 -5.639 1.00 . B B . 5 HIS CB 1 1
10 7396 2 2 5 HIS CD2 C 10.581 6.451 -4.764 1.00 . B B . 5 HIS CD2 1 1
10 7397 2 2 5 HIS CE1 C 10.618 8.307 -3.637 1.00 . B B . 5 HIS CE1 1 1
10 7398 2 2 5 HIS CG C 9.356 7.045 -4.892 1.00 . B B . 5 HIS CG 1 1
10 7399 2 2 5 HIS H H 8.983 4.277 -4.750 1.00 . B B . 5 HIS H 1 1
10 7400 2 2 5 HIS HA H 6.823 6.170 -3.976 1.00 . B B . 5 HIS HA 1 1
10 7401 2 2 5 HIS HB2 H 8.418 6.120 -6.555 1.00 . B B . 5 HIS HB2 1 1
10 7402 2 2 5 HIS HB3 H 7.519 7.477 -5.877 1.00 . B B . 5 HIS HB3 1 1
10 7403 2 2 5 HIS HD2 H 10.875 5.513 -5.211 1.00 . B B . 5 HIS HD2 1 1
10 7404 2 2 5 HIS HE1 H 10.952 9.123 -3.014 1.00 . B B . 5 HIS HE1 1 1
10 7405 2 2 5 HIS HE2 H 12.308 7.075 -3.704 1.00 . B B . 5 HIS HE2 1 1
10 7406 2 2 5 HIS N N 8.226 4.596 -4.215 1.00 . B B . 5 HIS N 1 1
10 7407 2 2 5 HIS ND1 N 9.391 8.222 -4.174 1.00 . B B . 5 HIS ND1 1 1
10 7408 2 2 5 HIS NE2 N 11.380 7.246 -3.970 1.00 . B B . 5 HIS NE2 1 1
10 7409 2 2 5 HIS O O 6.560 4.547 -6.771 1.00 . B B . 5 HIS O 1 1
10 7410 2 2 6 LEU C C 2.987 5.099 -6.442 1.00 . B B . 6 LEU C 1 1
10 7411 2 2 6 LEU CA C 4.034 4.100 -5.982 1.00 . B B . 6 LEU CA 1 1
10 7412 2 2 6 LEU CB C 3.345 3.050 -5.127 1.00 . B B . 6 LEU CB 1 1
10 7413 2 2 6 LEU CD1 C 5.638 2.022 -5.275 1.00 . B B . 6 LEU CD1 1 1
10 7414 2 2 6 LEU CD2 C 3.922 1.055 -3.760 1.00 . B B . 6 LEU CD2 1 1
10 7415 2 2 6 LEU CG C 4.144 1.742 -5.104 1.00 . B B . 6 LEU CG 1 1
10 7416 2 2 6 LEU H H 4.871 5.102 -4.269 1.00 . B B . 6 LEU H 1 1
10 7417 2 2 6 LEU HA H 4.479 3.626 -6.838 1.00 . B B . 6 LEU HA 1 1
10 7418 2 2 6 LEU HB2 H 3.245 3.423 -4.122 1.00 . B B . 6 LEU HB2 1 1
10 7419 2 2 6 LEU HB3 H 2.370 2.868 -5.536 1.00 . B B . 6 LEU HB3 1 1
10 7420 2 2 6 LEU HD11 H 6.191 1.101 -5.176 1.00 . B B . 6 LEU HD11 1 1
10 7421 2 2 6 LEU HD12 H 5.961 2.720 -4.515 1.00 . B B . 6 LEU HD12 1 1
10 7422 2 2 6 LEU HD13 H 5.814 2.446 -6.251 1.00 . B B . 6 LEU HD13 1 1
10 7423 2 2 6 LEU HD21 H 4.616 1.455 -3.034 1.00 . B B . 6 LEU HD21 1 1
10 7424 2 2 6 LEU HD22 H 4.085 -0.007 -3.866 1.00 . B B . 6 LEU HD22 1 1
10 7425 2 2 6 LEU HD23 H 2.911 1.234 -3.427 1.00 . B B . 6 LEU HD23 1 1
10 7426 2 2 6 LEU HG H 3.804 1.097 -5.900 1.00 . B B . 6 LEU HG 1 1
10 7427 2 2 6 LEU N N 5.080 4.784 -5.172 1.00 . B B . 6 LEU N 1 1
10 7428 2 2 6 LEU O O 2.636 6.007 -5.725 1.00 . B B . 6 LEU O 1 1
10 7429 2 2 7 CYS C C 0.570 5.115 -9.178 1.00 . B B . 7 CYS C 1 1
10 7430 2 2 7 CYS CA C 1.421 5.841 -8.129 1.00 . B B . 7 CYS CA 1 1
10 7431 2 2 7 CYS CB C 2.076 7.056 -8.784 1.00 . B B . 7 CYS CB 1 1
10 7432 2 2 7 CYS H H 2.757 4.158 -8.173 1.00 . B B . 7 CYS H 1 1
10 7433 2 2 7 CYS HA H 0.797 6.162 -7.307 1.00 . B B . 7 CYS HA 1 1
10 7434 2 2 7 CYS HB2 H 2.590 6.740 -9.675 1.00 . B B . 7 CYS HB2 1 1
10 7435 2 2 7 CYS HB3 H 1.315 7.775 -9.045 1.00 . B B . 7 CYS HB3 1 1
10 7436 2 2 7 CYS N N 2.467 4.916 -7.623 1.00 . B B . 7 CYS N 1 1
10 7437 2 2 7 CYS O O 1.081 4.410 -10.026 1.00 . B B . 7 CYS O 1 1
10 7438 2 2 7 CYS SG S 3.257 7.816 -7.643 1.00 . B B . 7 CYS SG 1 1
10 7439 2 2 8 GLY C C -1.148 3.194 -10.384 1.00 . B B . 8 GLY C 1 1
10 7440 2 2 8 GLY CA C -1.609 4.633 -10.132 1.00 . B B . 8 GLY CA 1 1
10 7441 2 2 8 GLY H H -1.110 5.876 -8.446 1.00 . B B . 8 GLY H 1 1
10 7442 2 2 8 GLY HA2 H -2.623 4.624 -9.759 1.00 . B B . 8 GLY HA2 1 1
10 7443 2 2 8 GLY HA3 H -1.574 5.183 -11.059 1.00 . B B . 8 GLY HA3 1 1
10 7444 2 2 8 GLY N N -0.722 5.295 -9.133 1.00 . B B . 8 GLY N 1 1
10 7445 2 2 8 GLY O O -1.197 2.350 -9.511 1.00 . B B . 8 GLY O 1 1
10 7446 2 2 9 SER C C 0.911 1.105 -11.031 1.00 . B B . 9 SER C 1 1
10 7447 2 2 9 SER CA C -0.271 1.520 -11.914 1.00 . B B . 9 SER CA 1 1
10 7448 2 2 9 SER CB C 0.147 1.456 -13.382 1.00 . B B . 9 SER CB 1 1
10 7449 2 2 9 SER H H -0.700 3.599 -12.275 1.00 . B B . 9 SER H 1 1
10 7450 2 2 9 SER HA H -1.092 0.837 -11.751 1.00 . B B . 9 SER HA 1 1
10 7451 2 2 9 SER HB2 H 1.079 0.923 -13.471 1.00 . B B . 9 SER HB2 1 1
10 7452 2 2 9 SER HB3 H -0.616 0.939 -13.949 1.00 . B B . 9 SER HB3 1 1
10 7453 2 2 9 SER HG H -0.112 2.825 -14.740 1.00 . B B . 9 SER HG 1 1
10 7454 2 2 9 SER N N -0.716 2.904 -11.584 1.00 . B B . 9 SER N 1 1
10 7455 2 2 9 SER O O 0.834 0.132 -10.309 1.00 . B B . 9 SER O 1 1
10 7456 2 2 9 SER OG O 0.313 2.777 -13.882 1.00 . B B . 9 SER OG 1 1
10 7457 2 2 10 ASP C C 2.686 1.086 -8.842 1.00 . B B . 10 ASP C 1 1
10 7458 2 2 10 ASP CA C 3.180 1.439 -10.243 1.00 . B B . 10 ASP CA 1 1
10 7459 2 2 10 ASP CB C 4.162 2.609 -10.161 1.00 . B B . 10 ASP CB 1 1
10 7460 2 2 10 ASP CG C 4.736 2.890 -11.551 1.00 . B B . 10 ASP CG 1 1
10 7461 2 2 10 ASP H H 2.056 2.601 -11.676 1.00 . B B . 10 ASP H 1 1
10 7462 2 2 10 ASP HA H 3.673 0.581 -10.677 1.00 . B B . 10 ASP HA 1 1
10 7463 2 2 10 ASP HB2 H 3.647 3.487 -9.799 1.00 . B B . 10 ASP HB2 1 1
10 7464 2 2 10 ASP HB3 H 4.965 2.359 -9.485 1.00 . B B . 10 ASP HB3 1 1
10 7465 2 2 10 ASP N N 2.006 1.821 -11.084 1.00 . B B . 10 ASP N 1 1
10 7466 2 2 10 ASP O O 3.239 0.239 -8.168 1.00 . B B . 10 ASP O 1 1
10 7467 2 2 10 ASP OD1 O 3.992 2.780 -12.510 1.00 . B B . 10 ASP OD1 1 1
10 7468 2 2 10 ASP OD2 O 5.912 3.208 -11.631 1.00 . B B . 10 ASP OD2 1 1
10 7469 2 2 11 LEU C C 0.388 0.060 -7.118 1.00 . B B . 11 LEU C 1 1
10 7470 2 2 11 LEU CA C 1.076 1.421 -7.065 1.00 . B B . 11 LEU CA 1 1
10 7471 2 2 11 LEU CB C 0.071 2.510 -6.697 1.00 . B B . 11 LEU CB 1 1
10 7472 2 2 11 LEU CD1 C 0.610 2.230 -4.262 1.00 . B B . 11 LEU CD1 1 1
10 7473 2 2 11 LEU CD2 C -1.428 3.412 -4.952 1.00 . B B . 11 LEU CD2 1 1
10 7474 2 2 11 LEU CG C -0.503 2.265 -5.301 1.00 . B B . 11 LEU CG 1 1
10 7475 2 2 11 LEU H H 1.200 2.388 -8.982 1.00 . B B . 11 LEU H 1 1
10 7476 2 2 11 LEU HA H 1.871 1.391 -6.340 1.00 . B B . 11 LEU HA 1 1
10 7477 2 2 11 LEU HB2 H 0.564 3.472 -6.716 1.00 . B B . 11 LEU HB2 1 1
10 7478 2 2 11 LEU HB3 H -0.735 2.510 -7.417 1.00 . B B . 11 LEU HB3 1 1
10 7479 2 2 11 LEU HD11 H 1.095 3.195 -4.230 1.00 . B B . 11 LEU HD11 1 1
10 7480 2 2 11 LEU HD12 H 1.326 1.471 -4.526 1.00 . B B . 11 LEU HD12 1 1
10 7481 2 2 11 LEU HD13 H 0.186 2.010 -3.294 1.00 . B B . 11 LEU HD13 1 1
10 7482 2 2 11 LEU HD21 H -2.432 3.044 -4.843 1.00 . B B . 11 LEU HD21 1 1
10 7483 2 2 11 LEU HD22 H -1.392 4.150 -5.741 1.00 . B B . 11 LEU HD22 1 1
10 7484 2 2 11 LEU HD23 H -1.101 3.860 -4.025 1.00 . B B . 11 LEU HD23 1 1
10 7485 2 2 11 LEU HG H -1.051 1.336 -5.285 1.00 . B B . 11 LEU HG 1 1
10 7486 2 2 11 LEU N N 1.633 1.719 -8.411 1.00 . B B . 11 LEU N 1 1
10 7487 2 2 11 LEU O O 0.496 -0.737 -6.208 1.00 . B B . 11 LEU O 1 1
10 7488 2 2 12 THR C C 0.126 -2.598 -8.512 1.00 . B B . 12 THR C 1 1
10 7489 2 2 12 THR CA C -0.959 -1.549 -8.308 1.00 . B B . 12 THR CA 1 1
10 7490 2 2 12 THR CB C -1.896 -1.558 -9.513 1.00 . B B . 12 THR CB 1 1
10 7491 2 2 12 THR CG2 C -2.497 -2.955 -9.686 1.00 . B B . 12 THR CG2 1 1
10 7492 2 2 12 THR H H -0.356 0.422 -8.923 1.00 . B B . 12 THR H 1 1
10 7493 2 2 12 THR HA H -1.514 -1.764 -7.407 1.00 . B B . 12 THR HA 1 1
10 7494 2 2 12 THR HB H -1.339 -1.303 -10.398 1.00 . B B . 12 THR HB 1 1
10 7495 2 2 12 THR HG1 H -3.277 -0.363 -10.179 1.00 . B B . 12 THR HG1 1 1
10 7496 2 2 12 THR HG21 H -3.488 -2.872 -10.105 1.00 . B B . 12 THR HG21 1 1
10 7497 2 2 12 THR HG22 H -2.552 -3.445 -8.725 1.00 . B B . 12 THR HG22 1 1
10 7498 2 2 12 THR HG23 H -1.872 -3.535 -10.350 1.00 . B B . 12 THR HG23 1 1
10 7499 2 2 12 THR N N -0.297 -0.225 -8.189 1.00 . B B . 12 THR N 1 1
10 7500 2 2 12 THR O O 0.126 -3.633 -7.888 1.00 . B B . 12 THR O 1 1
10 7501 2 2 12 THR OG1 O -2.936 -0.611 -9.316 1.00 . B B . 12 THR OG1 1 1
10 7502 2 2 13 GLU C C 2.722 -3.759 -8.274 1.00 . B B . 13 GLU C 1 1
10 7503 2 2 13 GLU CA C 2.158 -3.302 -9.621 1.00 . B B . 13 GLU CA 1 1
10 7504 2 2 13 GLU CB C 3.258 -2.632 -10.448 1.00 . B B . 13 GLU CB 1 1
10 7505 2 2 13 GLU CD C 4.766 -3.780 -12.080 1.00 . B B . 13 GLU CD 1 1
10 7506 2 2 13 GLU CG C 3.336 -3.301 -11.822 1.00 . B B . 13 GLU CG 1 1
10 7507 2 2 13 GLU H H 1.045 -1.478 -9.869 1.00 . B B . 13 GLU H 1 1
10 7508 2 2 13 GLU HA H 1.771 -4.156 -10.158 1.00 . B B . 13 GLU HA 1 1
10 7509 2 2 13 GLU HB2 H 3.025 -1.583 -10.569 1.00 . B B . 13 GLU HB2 1 1
10 7510 2 2 13 GLU HB3 H 4.205 -2.734 -9.943 1.00 . B B . 13 GLU HB3 1 1
10 7511 2 2 13 GLU HG2 H 2.662 -4.145 -11.850 1.00 . B B . 13 GLU HG2 1 1
10 7512 2 2 13 GLU HG3 H 3.054 -2.589 -12.583 1.00 . B B . 13 GLU HG3 1 1
10 7513 2 2 13 GLU N N 1.061 -2.328 -9.380 1.00 . B B . 13 GLU N 1 1
10 7514 2 2 13 GLU O O 2.637 -4.917 -7.916 1.00 . B B . 13 GLU O 1 1
10 7515 2 2 13 GLU OE1 O 5.675 -2.978 -11.937 1.00 . B B . 13 GLU OE1 1 1
10 7516 2 2 13 GLU OE2 O 4.928 -4.940 -12.418 1.00 . B B . 13 GLU OE2 1 1
10 7517 2 2 14 ALA C C 2.714 -3.907 -5.374 1.00 . B B . 14 ALA C 1 1
10 7518 2 2 14 ALA CA C 3.830 -3.247 -6.185 1.00 . B B . 14 ALA CA 1 1
10 7519 2 2 14 ALA CB C 4.331 -2.003 -5.450 1.00 . B B . 14 ALA CB 1 1
10 7520 2 2 14 ALA H H 3.332 -1.924 -7.812 1.00 . B B . 14 ALA H 1 1
10 7521 2 2 14 ALA HA H 4.644 -3.945 -6.319 1.00 . B B . 14 ALA HA 1 1
10 7522 2 2 14 ALA HB1 H 5.017 -2.298 -4.670 1.00 . B B . 14 ALA HB1 1 1
10 7523 2 2 14 ALA HB2 H 3.493 -1.480 -5.015 1.00 . B B . 14 ALA HB2 1 1
10 7524 2 2 14 ALA HB3 H 4.839 -1.353 -6.147 1.00 . B B . 14 ALA HB3 1 1
10 7525 2 2 14 ALA N N 3.282 -2.857 -7.515 1.00 . B B . 14 ALA N 1 1
10 7526 2 2 14 ALA O O 2.830 -5.035 -4.939 1.00 . B B . 14 ALA O 1 1
10 7527 2 2 15 LEU C C 0.228 -5.211 -4.944 1.00 . B B . 15 LEU C 1 1
10 7528 2 2 15 LEU CA C 0.490 -3.803 -4.418 1.00 . B B . 15 LEU CA 1 1
10 7529 2 2 15 LEU CB C -0.760 -2.945 -4.625 1.00 . B B . 15 LEU CB 1 1
10 7530 2 2 15 LEU CD1 C -1.992 -0.918 -3.863 1.00 . B B . 15 LEU CD1 1 1
10 7531 2 2 15 LEU CD2 C -1.084 -2.526 -2.185 1.00 . B B . 15 LEU CD2 1 1
10 7532 2 2 15 LEU CG C -0.838 -1.869 -3.543 1.00 . B B . 15 LEU CG 1 1
10 7533 2 2 15 LEU H H 1.548 -2.309 -5.554 1.00 . B B . 15 LEU H 1 1
10 7534 2 2 15 LEU HA H 0.736 -3.845 -3.370 1.00 . B B . 15 LEU HA 1 1
10 7535 2 2 15 LEU HB2 H -0.714 -2.474 -5.597 1.00 . B B . 15 LEU HB2 1 1
10 7536 2 2 15 LEU HB3 H -1.637 -3.569 -4.573 1.00 . B B . 15 LEU HB3 1 1
10 7537 2 2 15 LEU HD11 H -1.786 -0.401 -4.788 1.00 . B B . 15 LEU HD11 1 1
10 7538 2 2 15 LEU HD12 H -2.099 -0.200 -3.063 1.00 . B B . 15 LEU HD12 1 1
10 7539 2 2 15 LEU HD13 H -2.907 -1.483 -3.963 1.00 . B B . 15 LEU HD13 1 1
10 7540 2 2 15 LEU HD21 H -1.584 -3.472 -2.328 1.00 . B B . 15 LEU HD21 1 1
10 7541 2 2 15 LEU HD22 H -1.703 -1.879 -1.579 1.00 . B B . 15 LEU HD22 1 1
10 7542 2 2 15 LEU HD23 H -0.140 -2.690 -1.687 1.00 . B B . 15 LEU HD23 1 1
10 7543 2 2 15 LEU HG H 0.090 -1.315 -3.517 1.00 . B B . 15 LEU HG 1 1
10 7544 2 2 15 LEU N N 1.624 -3.214 -5.182 1.00 . B B . 15 LEU N 1 1
10 7545 2 2 15 LEU O O 0.118 -6.162 -4.196 1.00 . B B . 15 LEU O 1 1
10 7546 2 2 16 TYR C C 0.911 -7.684 -6.348 1.00 . B B . 16 TYR C 1 1
10 7547 2 2 16 TYR CA C -0.121 -6.673 -6.847 1.00 . B B . 16 TYR CA 1 1
10 7548 2 2 16 TYR CB C 0.014 -6.546 -8.362 1.00 . B B . 16 TYR CB 1 1
10 7549 2 2 16 TYR CD1 C -0.677 -8.797 -9.245 1.00 . B B . 16 TYR CD1 1 1
10 7550 2 2 16 TYR CD2 C -2.207 -6.929 -9.466 1.00 . B B . 16 TYR CD2 1 1
10 7551 2 2 16 TYR CE1 C -1.604 -9.633 -9.879 1.00 . B B . 16 TYR CE1 1 1
10 7552 2 2 16 TYR CE2 C -3.137 -7.762 -10.099 1.00 . B B . 16 TYR CE2 1 1
10 7553 2 2 16 TYR CG C -0.980 -7.447 -9.040 1.00 . B B . 16 TYR CG 1 1
10 7554 2 2 16 TYR CZ C -2.836 -9.116 -10.306 1.00 . B B . 16 TYR CZ 1 1
10 7555 2 2 16 TYR H H 0.223 -4.552 -6.812 1.00 . B B . 16 TYR H 1 1
10 7556 2 2 16 TYR HA H -1.116 -7.010 -6.598 1.00 . B B . 16 TYR HA 1 1
10 7557 2 2 16 TYR HB2 H -0.170 -5.527 -8.657 1.00 . B B . 16 TYR HB2 1 1
10 7558 2 2 16 TYR HB3 H 1.010 -6.830 -8.657 1.00 . B B . 16 TYR HB3 1 1
10 7559 2 2 16 TYR HD1 H 0.275 -9.194 -8.915 1.00 . B B . 16 TYR HD1 1 1
10 7560 2 2 16 TYR HD2 H -2.436 -5.886 -9.306 1.00 . B B . 16 TYR HD2 1 1
10 7561 2 2 16 TYR HE1 H -1.371 -10.674 -10.037 1.00 . B B . 16 TYR HE1 1 1
10 7562 2 2 16 TYR HE2 H -4.083 -7.361 -10.427 1.00 . B B . 16 TYR HE2 1 1
10 7563 2 2 16 TYR HH H -3.300 -10.751 -11.175 1.00 . B B . 16 TYR HH 1 1
10 7564 2 2 16 TYR N N 0.129 -5.343 -6.234 1.00 . B B . 16 TYR N 1 1
10 7565 2 2 16 TYR O O 0.613 -8.846 -6.153 1.00 . B B . 16 TYR O 1 1
10 7566 2 2 16 TYR OH O -3.751 -9.940 -10.929 1.00 . B B . 16 TYR OH 1 1
10 7567 2 2 17 LEU C C 3.188 -8.334 -4.190 1.00 . B B . 17 LEU C 1 1
10 7568 2 2 17 LEU CA C 3.188 -8.203 -5.714 1.00 . B B . 17 LEU CA 1 1
10 7569 2 2 17 LEU CB C 4.551 -7.696 -6.174 1.00 . B B . 17 LEU CB 1 1
10 7570 2 2 17 LEU CD1 C 6.861 -8.399 -6.823 1.00 . B B . 17 LEU CD1 1 1
10 7571 2 2 17 LEU CD2 C 5.624 -9.662 -5.059 1.00 . B B . 17 LEU CD2 1 1
10 7572 2 2 17 LEU CG C 5.485 -8.891 -6.375 1.00 . B B . 17 LEU CG 1 1
10 7573 2 2 17 LEU H H 2.356 -6.322 -6.350 1.00 . B B . 17 LEU H 1 1
10 7574 2 2 17 LEU HA H 3.005 -9.172 -6.154 1.00 . B B . 17 LEU HA 1 1
10 7575 2 2 17 LEU HB2 H 4.439 -7.159 -7.105 1.00 . B B . 17 LEU HB2 1 1
10 7576 2 2 17 LEU HB3 H 4.962 -7.037 -5.423 1.00 . B B . 17 LEU HB3 1 1
10 7577 2 2 17 LEU HD11 H 6.862 -8.263 -7.894 1.00 . B B . 17 LEU HD11 1 1
10 7578 2 2 17 LEU HD12 H 7.608 -9.128 -6.551 1.00 . B B . 17 LEU HD12 1 1
10 7579 2 2 17 LEU HD13 H 7.081 -7.458 -6.341 1.00 . B B . 17 LEU HD13 1 1
10 7580 2 2 17 LEU HD21 H 4.885 -10.449 -5.022 1.00 . B B . 17 LEU HD21 1 1
10 7581 2 2 17 LEU HD22 H 5.473 -8.989 -4.228 1.00 . B B . 17 LEU HD22 1 1
10 7582 2 2 17 LEU HD23 H 6.612 -10.093 -4.996 1.00 . B B . 17 LEU HD23 1 1
10 7583 2 2 17 LEU HG H 5.074 -9.542 -7.132 1.00 . B B . 17 LEU HG 1 1
10 7584 2 2 17 LEU N N 2.131 -7.258 -6.167 1.00 . B B . 17 LEU N 1 1
10 7585 2 2 17 LEU O O 3.059 -9.421 -3.663 1.00 . B B . 17 LEU O 1 1
10 7586 2 2 18 VAL C C 2.307 -8.318 -1.521 1.00 . B B . 18 VAL C 1 1
10 7587 2 2 18 VAL CA C 3.358 -7.335 -1.982 1.00 . B B . 18 VAL CA 1 1
10 7588 2 2 18 VAL CB C 3.048 -5.979 -1.340 1.00 . B B . 18 VAL CB 1 1
10 7589 2 2 18 VAL CG1 C 4.331 -5.349 -0.825 1.00 . B B . 18 VAL CG1 1 1
10 7590 2 2 18 VAL CG2 C 2.408 -5.043 -2.363 1.00 . B B . 18 VAL CG2 1 1
10 7591 2 2 18 VAL H H 3.455 -6.378 -3.923 1.00 . B B . 18 VAL H 1 1
10 7592 2 2 18 VAL HA H 4.326 -7.671 -1.659 1.00 . B B . 18 VAL HA 1 1
10 7593 2 2 18 VAL HB H 2.368 -6.125 -0.513 1.00 . B B . 18 VAL HB 1 1
10 7594 2 2 18 VAL HG11 H 5.166 -5.715 -1.400 1.00 . B B . 18 VAL HG11 1 1
10 7595 2 2 18 VAL HG12 H 4.462 -5.611 0.214 1.00 . B B . 18 VAL HG12 1 1
10 7596 2 2 18 VAL HG13 H 4.265 -4.277 -0.922 1.00 . B B . 18 VAL HG13 1 1
10 7597 2 2 18 VAL HG21 H 1.798 -5.616 -3.046 1.00 . B B . 18 VAL HG21 1 1
10 7598 2 2 18 VAL HG22 H 3.182 -4.530 -2.916 1.00 . B B . 18 VAL HG22 1 1
10 7599 2 2 18 VAL HG23 H 1.792 -4.318 -1.852 1.00 . B B . 18 VAL HG23 1 1
10 7600 2 2 18 VAL N N 3.344 -7.245 -3.477 1.00 . B B . 18 VAL N 1 1
10 7601 2 2 18 VAL O O 2.539 -9.156 -0.673 1.00 . B B . 18 VAL O 1 1
10 7602 2 2 19 CYS C C -0.153 -10.146 -2.768 1.00 . B B . 19 CYS C 1 1
10 7603 2 2 19 CYS CA C 0.049 -9.112 -1.667 1.00 . B B . 19 CYS CA 1 1
10 7604 2 2 19 CYS CB C -1.248 -8.313 -1.486 1.00 . B B . 19 CYS CB 1 1
10 7605 2 2 19 CYS H H 0.991 -7.513 -2.741 1.00 . B B . 19 CYS H 1 1
10 7606 2 2 19 CYS HA H 0.307 -9.606 -0.742 1.00 . B B . 19 CYS HA 1 1
10 7607 2 2 19 CYS HB2 H -1.885 -8.471 -2.342 1.00 . B B . 19 CYS HB2 1 1
10 7608 2 2 19 CYS HB3 H -1.756 -8.665 -0.610 1.00 . B B . 19 CYS HB3 1 1
10 7609 2 2 19 CYS N N 1.146 -8.207 -2.069 1.00 . B B . 19 CYS N 1 1
10 7610 2 2 19 CYS O O 0.121 -11.318 -2.600 1.00 . B B . 19 CYS O 1 1
10 7611 2 2 19 CYS SG S -0.886 -6.534 -1.306 1.00 . B B . 19 CYS SG 1 1
10 7612 2 2 20 GLY C C -1.733 -11.808 -4.521 1.00 . B B . 20 GLY C 1 1
10 7613 2 2 20 GLY CA C -0.861 -10.665 -5.022 1.00 . B B . 20 GLY CA 1 1
10 7614 2 2 20 GLY H H -0.851 -8.766 -4.003 1.00 . B B . 20 GLY H 1 1
10 7615 2 2 20 GLY HA2 H -1.358 -10.155 -5.835 1.00 . B B . 20 GLY HA2 1 1
10 7616 2 2 20 GLY HA3 H 0.085 -11.058 -5.362 1.00 . B B . 20 GLY HA3 1 1
10 7617 2 2 20 GLY N N -0.634 -9.715 -3.899 1.00 . B B . 20 GLY N 1 1
10 7618 2 2 20 GLY O O -2.936 -11.676 -4.404 1.00 . B B . 20 GLY O 1 1
10 7619 2 2 21 GLU C C -2.766 -13.537 -2.494 1.00 . B B . 21 GLU C 1 1
10 7620 2 2 21 GLU CA C -1.962 -14.050 -3.684 1.00 . B B . 21 GLU CA 1 1
10 7621 2 2 21 GLU CB C -1.049 -15.196 -3.246 1.00 . B B . 21 GLU CB 1 1
10 7622 2 2 21 GLU CD C -0.298 -17.258 -4.445 1.00 . B B . 21 GLU CD 1 1
10 7623 2 2 21 GLU CG C -0.282 -15.728 -4.458 1.00 . B B . 21 GLU CG 1 1
10 7624 2 2 21 GLU H H -0.172 -13.016 -4.282 1.00 . B B . 21 GLU H 1 1
10 7625 2 2 21 GLU HA H -2.638 -14.390 -4.454 1.00 . B B . 21 GLU HA 1 1
10 7626 2 2 21 GLU HB2 H -0.348 -14.835 -2.507 1.00 . B B . 21 GLU HB2 1 1
10 7627 2 2 21 GLU HB3 H -1.643 -15.991 -2.819 1.00 . B B . 21 GLU HB3 1 1
10 7628 2 2 21 GLU HG2 H -0.750 -15.370 -5.364 1.00 . B B . 21 GLU HG2 1 1
10 7629 2 2 21 GLU HG3 H 0.740 -15.381 -4.418 1.00 . B B . 21 GLU HG3 1 1
10 7630 2 2 21 GLU N N -1.145 -12.925 -4.199 1.00 . B B . 21 GLU N 1 1
10 7631 2 2 21 GLU O O -3.876 -13.965 -2.244 1.00 . B B . 21 GLU O 1 1
10 7632 2 2 21 GLU OE1 O -1.381 -17.820 -4.465 1.00 . B B . 21 GLU OE1 1 1
10 7633 2 2 21 GLU OE2 O 0.772 -17.842 -4.415 1.00 . B B . 21 GLU OE2 1 1
10 7634 2 2 22 ARG C C -4.182 -11.314 -1.099 1.00 . B B . 22 ARG C 1 1
10 7635 2 2 22 ARG CA C -2.938 -12.044 -0.603 1.00 . B B . 22 ARG CA 1 1
10 7636 2 2 22 ARG CB C -2.022 -11.067 0.129 1.00 . B B . 22 ARG CB 1 1
10 7637 2 2 22 ARG CD C -0.258 -12.816 0.545 1.00 . B B . 22 ARG CD 1 1
10 7638 2 2 22 ARG CG C -1.217 -11.814 1.197 1.00 . B B . 22 ARG CG 1 1
10 7639 2 2 22 ARG CZ C 1.983 -12.752 1.461 1.00 . B B . 22 ARG CZ 1 1
10 7640 2 2 22 ARG H H -1.322 -12.269 -1.988 1.00 . B B . 22 ARG H 1 1
10 7641 2 2 22 ARG HA H -3.224 -12.835 0.062 1.00 . B B . 22 ARG HA 1 1
10 7642 2 2 22 ARG HB2 H -1.351 -10.614 -0.580 1.00 . B B . 22 ARG HB2 1 1
10 7643 2 2 22 ARG HB3 H -2.618 -10.302 0.601 1.00 . B B . 22 ARG HB3 1 1
10 7644 2 2 22 ARG HD2 H -0.298 -13.752 1.081 1.00 . B B . 22 ARG HD2 1 1
10 7645 2 2 22 ARG HD3 H -0.545 -12.980 -0.478 1.00 . B B . 22 ARG HD3 1 1
10 7646 2 2 22 ARG HE H 1.409 -11.582 -0.038 1.00 . B B . 22 ARG HE 1 1
10 7647 2 2 22 ARG HG2 H -0.650 -11.103 1.775 1.00 . B B . 22 ARG HG2 1 1
10 7648 2 2 22 ARG HG3 H -1.897 -12.345 1.845 1.00 . B B . 22 ARG HG3 1 1
10 7649 2 2 22 ARG HH11 H 1.526 -14.667 1.098 1.00 . B B . 22 ARG HH11 1 1
10 7650 2 2 22 ARG HH12 H 2.744 -14.402 2.300 1.00 . B B . 22 ARG HH12 1 1
10 7651 2 2 22 ARG HH21 H 2.635 -10.946 2.030 1.00 . B B . 22 ARG HH21 1 1
10 7652 2 2 22 ARG HH22 H 3.372 -12.295 2.827 1.00 . B B . 22 ARG HH22 1 1
10 7653 2 2 22 ARG N N -2.215 -12.607 -1.765 1.00 . B B . 22 ARG N 1 1
10 7654 2 2 22 ARG NE N 1.132 -12.282 0.590 1.00 . B B . 22 ARG NE 1 1
10 7655 2 2 22 ARG NH1 N 2.092 -14.041 1.633 1.00 . B B . 22 ARG NH1 1 1
10 7656 2 2 22 ARG NH2 N 2.721 -11.934 2.161 1.00 . B B . 22 ARG NH2 1 1
10 7657 2 2 22 ARG O O -5.060 -10.974 -0.335 1.00 . B B . 22 ARG O 1 1
10 7658 2 2 23 GLY C C -5.503 -8.927 -2.451 1.00 . B B . 23 GLY C 1 1
10 7659 2 2 23 GLY CA C -5.467 -10.383 -2.931 1.00 . B B . 23 GLY CA 1 1
10 7660 2 2 23 GLY H H -3.554 -11.376 -2.983 1.00 . B B . 23 GLY H 1 1
10 7661 2 2 23 GLY HA2 H -5.428 -10.404 -4.010 1.00 . B B . 23 GLY HA2 1 1
10 7662 2 2 23 GLY HA3 H -6.359 -10.888 -2.595 1.00 . B B . 23 GLY HA3 1 1
10 7663 2 2 23 GLY N N -4.271 -11.081 -2.380 1.00 . B B . 23 GLY N 1 1
10 7664 2 2 23 GLY O O -6.406 -8.518 -1.752 1.00 . B B . 23 GLY O 1 1
10 7665 2 2 24 PHE C C -5.920 -6.106 -2.785 1.00 . B B . 24 PHE C 1 1
10 7666 2 2 24 PHE CA C -4.563 -6.706 -2.392 1.00 . B B . 24 PHE CA 1 1
10 7667 2 2 24 PHE CB C -3.427 -5.945 -3.080 1.00 . B B . 24 PHE CB 1 1
10 7668 2 2 24 PHE CD1 C -3.986 -6.650 -5.437 1.00 . B B . 24 PHE CD1 1 1
10 7669 2 2 24 PHE CD2 C -3.909 -4.281 -4.912 1.00 . B B . 24 PHE CD2 1 1
10 7670 2 2 24 PHE CE1 C -4.302 -6.345 -6.767 1.00 . B B . 24 PHE CE1 1 1
10 7671 2 2 24 PHE CE2 C -4.228 -3.977 -6.242 1.00 . B B . 24 PHE CE2 1 1
10 7672 2 2 24 PHE CG C -3.790 -5.618 -4.510 1.00 . B B . 24 PHE CG 1 1
10 7673 2 2 24 PHE CZ C -4.423 -5.010 -7.170 1.00 . B B . 24 PHE CZ 1 1
10 7674 2 2 24 PHE H H -3.820 -8.462 -3.402 1.00 . B B . 24 PHE H 1 1
10 7675 2 2 24 PHE HA H -4.437 -6.657 -1.314 1.00 . B B . 24 PHE HA 1 1
10 7676 2 2 24 PHE HB2 H -3.229 -5.031 -2.541 1.00 . B B . 24 PHE HB2 1 1
10 7677 2 2 24 PHE HB3 H -2.543 -6.560 -3.080 1.00 . B B . 24 PHE HB3 1 1
10 7678 2 2 24 PHE HD1 H -3.894 -7.680 -5.125 1.00 . B B . 24 PHE HD1 1 1
10 7679 2 2 24 PHE HD2 H -3.760 -3.486 -4.197 1.00 . B B . 24 PHE HD2 1 1
10 7680 2 2 24 PHE HE1 H -4.452 -7.140 -7.480 1.00 . B B . 24 PHE HE1 1 1
10 7681 2 2 24 PHE HE2 H -4.321 -2.946 -6.553 1.00 . B B . 24 PHE HE2 1 1
10 7682 2 2 24 PHE HZ H -4.662 -4.776 -8.196 1.00 . B B . 24 PHE HZ 1 1
10 7683 2 2 24 PHE N N -4.542 -8.131 -2.828 1.00 . B B . 24 PHE N 1 1
10 7684 2 2 24 PHE O O -6.658 -6.698 -3.547 1.00 . B B . 24 PHE O 1 1
10 7685 2 2 25 PHE C C -7.491 -2.884 -2.991 1.00 . B B . 25 PHE C 1 1
10 7686 2 2 25 PHE CA C -7.602 -4.385 -2.658 1.00 . B B . 25 PHE CA 1 1
10 7687 2 2 25 PHE CB C -8.607 -4.649 -1.519 1.00 . B B . 25 PHE CB 1 1
10 7688 2 2 25 PHE CD1 C -7.480 -2.855 -0.140 1.00 . B B . 25 PHE CD1 1 1
10 7689 2 2 25 PHE CD2 C -9.896 -3.066 -0.047 1.00 . B B . 25 PHE CD2 1 1
10 7690 2 2 25 PHE CE1 C -7.542 -1.784 0.762 1.00 . B B . 25 PHE CE1 1 1
10 7691 2 2 25 PHE CE2 C -9.957 -1.997 0.855 1.00 . B B . 25 PHE CE2 1 1
10 7692 2 2 25 PHE CG C -8.659 -3.496 -0.544 1.00 . B B . 25 PHE CG 1 1
10 7693 2 2 25 PHE CZ C -8.780 -1.355 1.260 1.00 . B B . 25 PHE CZ 1 1
10 7694 2 2 25 PHE H H -5.685 -4.476 -1.655 1.00 . B B . 25 PHE H 1 1
10 7695 2 2 25 PHE HA H -7.948 -4.902 -3.543 1.00 . B B . 25 PHE HA 1 1
10 7696 2 2 25 PHE HB2 H -9.589 -4.796 -1.942 1.00 . B B . 25 PHE HB2 1 1
10 7697 2 2 25 PHE HB3 H -8.313 -5.545 -0.992 1.00 . B B . 25 PHE HB3 1 1
10 7698 2 2 25 PHE HD1 H -6.527 -3.185 -0.524 1.00 . B B . 25 PHE HD1 1 1
10 7699 2 2 25 PHE HD2 H -10.804 -3.562 -0.359 1.00 . B B . 25 PHE HD2 1 1
10 7700 2 2 25 PHE HE1 H -6.634 -1.289 1.074 1.00 . B B . 25 PHE HE1 1 1
10 7701 2 2 25 PHE HE2 H -10.913 -1.668 1.237 1.00 . B B . 25 PHE HE2 1 1
10 7702 2 2 25 PHE HZ H -8.826 -0.531 1.955 1.00 . B B . 25 PHE HZ 1 1
10 7703 2 2 25 PHE N N -6.275 -4.953 -2.279 1.00 . B B . 25 PHE N 1 1
10 7704 2 2 25 PHE O O -8.269 -2.070 -2.535 1.00 . B B . 25 PHE O 1 1
10 7705 2 2 26 TYR C C -7.783 -0.488 -4.455 1.00 . B B . 26 TYR C 1 1
10 7706 2 2 26 TYR CA C -6.393 -1.086 -4.215 1.00 . B B . 26 TYR CA 1 1
10 7707 2 2 26 TYR CB C -5.548 -1.023 -5.492 1.00 . B B . 26 TYR CB 1 1
10 7708 2 2 26 TYR CD1 C -5.906 1.477 -5.435 1.00 . B B . 26 TYR CD1 1 1
10 7709 2 2 26 TYR CD2 C -5.654 0.370 -7.579 1.00 . B B . 26 TYR CD2 1 1
10 7710 2 2 26 TYR CE1 C -6.039 2.710 -6.090 1.00 . B B . 26 TYR CE1 1 1
10 7711 2 2 26 TYR CE2 C -5.791 1.599 -8.233 1.00 . B B . 26 TYR CE2 1 1
10 7712 2 2 26 TYR CG C -5.713 0.309 -6.181 1.00 . B B . 26 TYR CG 1 1
10 7713 2 2 26 TYR CZ C -5.982 2.770 -7.490 1.00 . B B . 26 TYR CZ 1 1
10 7714 2 2 26 TYR H H -5.943 -3.196 -4.195 1.00 . B B . 26 TYR H 1 1
10 7715 2 2 26 TYR HA H -5.900 -0.539 -3.426 1.00 . B B . 26 TYR HA 1 1
10 7716 2 2 26 TYR HB2 H -4.508 -1.163 -5.237 1.00 . B B . 26 TYR HB2 1 1
10 7717 2 2 26 TYR HB3 H -5.857 -1.810 -6.161 1.00 . B B . 26 TYR HB3 1 1
10 7718 2 2 26 TYR HD1 H -5.952 1.429 -4.356 1.00 . B B . 26 TYR HD1 1 1
10 7719 2 2 26 TYR HD2 H -5.506 -0.532 -8.153 1.00 . B B . 26 TYR HD2 1 1
10 7720 2 2 26 TYR HE1 H -6.188 3.611 -5.515 1.00 . B B . 26 TYR HE1 1 1
10 7721 2 2 26 TYR HE2 H -5.747 1.644 -9.312 1.00 . B B . 26 TYR HE2 1 1
10 7722 2 2 26 TYR HH H -5.235 4.376 -8.204 1.00 . B B . 26 TYR HH 1 1
10 7723 2 2 26 TYR N N -6.544 -2.521 -3.818 1.00 . B B . 26 TYR N 1 1
10 7724 2 2 26 TYR O O -8.477 -0.854 -5.381 1.00 . B B . 26 TYR O 1 1
10 7725 2 2 26 TYR OH O -6.108 3.983 -8.137 1.00 . B B . 26 TYR OH 1 1
10 7726 2 2 27 THR C C -9.550 2.243 -4.629 1.00 . B B . 27 THR C 1 1
10 7727 2 2 27 THR CA C -9.572 0.996 -3.742 1.00 . B B . 27 THR CA 1 1
10 7728 2 2 27 THR CB C -10.098 1.383 -2.357 1.00 . B B . 27 THR CB 1 1
10 7729 2 2 27 THR CG2 C -9.170 2.425 -1.728 1.00 . B B . 27 THR CG2 1 1
10 7730 2 2 27 THR H H -7.642 0.663 -2.841 1.00 . B B . 27 THR H 1 1
10 7731 2 2 27 THR HA H -10.234 0.263 -4.176 1.00 . B B . 27 THR HA 1 1
10 7732 2 2 27 THR HB H -10.130 0.508 -1.726 1.00 . B B . 27 THR HB 1 1
10 7733 2 2 27 THR HG1 H -12.021 1.316 -2.072 1.00 . B B . 27 THR HG1 1 1
10 7734 2 2 27 THR HG21 H -9.737 3.312 -1.485 1.00 . B B . 27 THR HG21 1 1
10 7735 2 2 27 THR HG22 H -8.388 2.678 -2.427 1.00 . B B . 27 THR HG22 1 1
10 7736 2 2 27 THR HG23 H -8.733 2.020 -0.828 1.00 . B B . 27 THR HG23 1 1
10 7737 2 2 27 THR N N -8.209 0.404 -3.597 1.00 . B B . 27 THR N 1 1
10 7738 2 2 27 THR O O -9.482 3.356 -4.146 1.00 . B B . 27 THR O 1 1
10 7739 2 2 27 THR OG1 O -11.405 1.925 -2.484 1.00 . B B . 27 THR OG1 1 1
10 7740 2 2 28 LYS C C -9.416 2.807 -8.275 1.00 . B B . 28 LYS C 1 1
10 7741 2 2 28 LYS CA C -9.662 3.251 -6.829 1.00 . B B . 28 LYS CA 1 1
10 7742 2 2 28 LYS CB C -8.590 4.257 -6.408 1.00 . B B . 28 LYS CB 1 1
10 7743 2 2 28 LYS CD C -8.338 6.372 -5.095 1.00 . B B . 28 LYS CD 1 1
10 7744 2 2 28 LYS CE C -8.131 7.775 -5.670 1.00 . B B . 28 LYS CE 1 1
10 7745 2 2 28 LYS CG C -9.263 5.574 -6.016 1.00 . B B . 28 LYS CG 1 1
10 7746 2 2 28 LYS H H -9.719 1.164 -6.285 1.00 . B B . 28 LYS H 1 1
10 7747 2 2 28 LYS HA H -10.631 3.723 -6.768 1.00 . B B . 28 LYS HA 1 1
10 7748 2 2 28 LYS HB2 H -8.036 3.867 -5.567 1.00 . B B . 28 LYS HB2 1 1
10 7749 2 2 28 LYS HB3 H -7.917 4.432 -7.232 1.00 . B B . 28 LYS HB3 1 1
10 7750 2 2 28 LYS HD2 H -8.787 6.448 -4.114 1.00 . B B . 28 LYS HD2 1 1
10 7751 2 2 28 LYS HD3 H -7.385 5.873 -5.018 1.00 . B B . 28 LYS HD3 1 1
10 7752 2 2 28 LYS HE2 H -7.075 7.954 -5.812 1.00 . B B . 28 LYS HE2 1 1
10 7753 2 2 28 LYS HE3 H -8.640 7.853 -6.620 1.00 . B B . 28 LYS HE3 1 1
10 7754 2 2 28 LYS HG2 H -9.467 6.150 -6.906 1.00 . B B . 28 LYS HG2 1 1
10 7755 2 2 28 LYS HG3 H -10.188 5.366 -5.501 1.00 . B B . 28 LYS HG3 1 1
10 7756 2 2 28 LYS HZ1 H -9.688 8.589 -4.552 1.00 . B B . 28 LYS HZ1 1 1
10 7757 2 2 28 LYS HZ2 H -8.584 9.738 -5.141 1.00 . B B . 28 LYS HZ2 1 1
10 7758 2 2 28 LYS HZ3 H -8.163 8.747 -3.828 1.00 . B B . 28 LYS HZ3 1 1
10 7759 2 2 28 LYS N N -9.642 2.069 -5.918 1.00 . B B . 28 LYS N 1 1
10 7760 2 2 28 LYS NZ N -8.683 8.788 -4.726 1.00 . B B . 28 LYS NZ 1 1
10 7761 2 2 28 LYS O O -8.317 2.918 -8.780 1.00 . B B . 28 LYS O 1 1
10 7762 2 2 29 PRO C C -10.469 3.053 -11.257 1.00 . B B . 29 PRO C 1 1
10 7763 2 2 29 PRO CA C -10.414 1.859 -10.298 1.00 . B B . 29 PRO CA 1 1
10 7764 2 2 29 PRO CB C -11.674 1.000 -10.433 1.00 . B B . 29 PRO CB 1 1
10 7765 2 2 29 PRO CD C -11.790 2.190 -8.265 1.00 . B B . 29 PRO CD 1 1
10 7766 2 2 29 PRO CG C -12.646 1.472 -9.325 1.00 . B B . 29 PRO CG 1 1
10 7767 2 2 29 PRO HA H -9.536 1.261 -10.476 1.00 . B B . 29 PRO HA 1 1
10 7768 2 2 29 PRO HB2 H -12.119 1.147 -11.409 1.00 . B B . 29 PRO HB2 1 1
10 7769 2 2 29 PRO HB3 H -11.434 -0.040 -10.285 1.00 . B B . 29 PRO HB3 1 1
10 7770 2 2 29 PRO HD2 H -12.206 3.162 -8.040 1.00 . B B . 29 PRO HD2 1 1
10 7771 2 2 29 PRO HD3 H -11.716 1.593 -7.370 1.00 . B B . 29 PRO HD3 1 1
10 7772 2 2 29 PRO HG2 H -13.376 2.155 -9.740 1.00 . B B . 29 PRO HG2 1 1
10 7773 2 2 29 PRO HG3 H -13.142 0.624 -8.880 1.00 . B B . 29 PRO HG3 1 1
10 7774 2 2 29 PRO N N -10.462 2.323 -8.900 1.00 . B B . 29 PRO N 1 1
10 7775 2 2 29 PRO O O -11.515 3.628 -11.487 1.00 . B B . 29 PRO O 1 1
10 7776 2 2 30 THR C C -10.349 4.331 -13.888 1.00 . B B . 30 THR C 1 1
10 7777 2 2 30 THR CA C -9.349 4.589 -12.758 1.00 . B B . 30 THR CA 1 1
10 7778 2 2 30 THR CB C -7.948 4.764 -13.347 1.00 . B B . 30 THR CB 1 1
10 7779 2 2 30 THR CG2 C -7.777 6.202 -13.840 1.00 . B B . 30 THR CG2 1 1
10 7780 2 2 30 THR H H -8.520 2.957 -11.623 1.00 . B B . 30 THR H 1 1
10 7781 2 2 30 THR HA H -9.632 5.485 -12.226 1.00 . B B . 30 THR HA 1 1
10 7782 2 2 30 THR HB H -7.819 4.087 -14.177 1.00 . B B . 30 THR HB 1 1
10 7783 2 2 30 THR HG1 H -7.327 4.775 -11.504 1.00 . B B . 30 THR HG1 1 1
10 7784 2 2 30 THR HG21 H -7.995 6.886 -13.034 1.00 . B B . 30 THR HG21 1 1
10 7785 2 2 30 THR HG22 H -8.454 6.384 -14.661 1.00 . B B . 30 THR HG22 1 1
10 7786 2 2 30 THR HG23 H -6.760 6.349 -14.172 1.00 . B B . 30 THR HG23 1 1
10 7787 2 2 30 THR N N -9.353 3.432 -11.818 1.00 . B B . 30 THR N 1 1
10 7788 2 2 30 THR O O -10.025 3.558 -14.773 1.00 . B B . 30 THR O 1 1
10 7789 2 2 30 THR OXT O -11.422 4.911 -13.847 1.00 . B B . 30 THR OXT 1 1
10 7790 2 2 30 THR OG1 O -6.977 4.484 -12.350 1.00 . B B . 30 THR OG1 1 1
11 7791 1 1 1 GLY C C -4.897 7.022 -1.487 1.00 . A A . 1 GLY C 1 1
11 7792 1 1 1 GLY CA C -6.348 7.362 -1.591 1.00 . A A . 1 GLY CA 1 1
11 7793 1 1 1 GLY H1 H -7.478 8.951 -0.766 1.00 . A A . 1 GLY H1 1 1
11 7794 1 1 1 GLY H2 H -7.206 9.104 -2.435 1.00 . A A . 1 GLY H2 1 1
11 7795 1 1 1 GLY H3 H -5.951 9.425 -1.336 1.00 . A A . 1 GLY H3 1 1
11 7796 1 1 1 GLY HA2 H -6.405 6.939 -0.715 1.00 . A A . 1 GLY HA2 1 1
11 7797 1 1 1 GLY HA3 H -7.022 6.845 -2.392 1.00 . A A . 1 GLY HA3 1 1
11 7798 1 1 1 GLY N N -6.780 8.827 -1.527 1.00 . A A . 1 GLY N 1 1
11 7799 1 1 1 GLY O O -4.041 7.830 -1.789 1.00 . A A . 1 GLY O 1 1
11 7800 1 1 2 ILE C C -2.321 5.878 -2.112 1.00 . A A . 2 ILE C 1 1
11 7801 1 1 2 ILE CA C -3.165 5.429 -0.917 1.00 . A A . 2 ILE CA 1 1
11 7802 1 1 2 ILE CB C -3.126 3.918 -0.799 1.00 . A A . 2 ILE CB 1 1
11 7803 1 1 2 ILE CD1 C -1.581 2.867 0.736 1.00 . A A . 2 ILE CD1 1 1
11 7804 1 1 2 ILE CG1 C -1.690 3.471 -0.637 1.00 . A A . 2 ILE CG1 1 1
11 7805 1 1 2 ILE CG2 C -3.738 3.258 -2.029 1.00 . A A . 2 ILE CG2 1 1
11 7806 1 1 2 ILE H H -5.271 5.188 -0.801 1.00 . A A . 2 ILE H 1 1
11 7807 1 1 2 ILE HA H -2.760 5.859 -0.015 1.00 . A A . 2 ILE HA 1 1
11 7808 1 1 2 ILE HB H -3.690 3.621 0.072 1.00 . A A . 2 ILE HB 1 1
11 7809 1 1 2 ILE HD11 H -0.895 2.042 0.716 1.00 . A A . 2 ILE HD11 1 1
11 7810 1 1 2 ILE HD12 H -2.559 2.523 1.024 1.00 . A A . 2 ILE HD12 1 1
11 7811 1 1 2 ILE HD13 H -1.244 3.618 1.432 1.00 . A A . 2 ILE HD13 1 1
11 7812 1 1 2 ILE HG12 H -1.446 2.734 -1.389 1.00 . A A . 2 ILE HG12 1 1
11 7813 1 1 2 ILE HG13 H -1.026 4.318 -0.717 1.00 . A A . 2 ILE HG13 1 1
11 7814 1 1 2 ILE HG21 H -3.613 2.186 -1.955 1.00 . A A . 2 ILE HG21 1 1
11 7815 1 1 2 ILE HG22 H -3.243 3.620 -2.915 1.00 . A A . 2 ILE HG22 1 1
11 7816 1 1 2 ILE HG23 H -4.790 3.494 -2.077 1.00 . A A . 2 ILE HG23 1 1
11 7817 1 1 2 ILE N N -4.577 5.830 -1.054 1.00 . A A . 2 ILE N 1 1
11 7818 1 1 2 ILE O O -1.116 5.980 -2.005 1.00 . A A . 2 ILE O 1 1
11 7819 1 1 3 VAL C C -1.066 7.597 -3.949 1.00 . A A . 3 VAL C 1 1
11 7820 1 1 3 VAL CA C -2.093 6.569 -4.412 1.00 . A A . 3 VAL CA 1 1
11 7821 1 1 3 VAL CB C -2.966 7.215 -5.486 1.00 . A A . 3 VAL CB 1 1
11 7822 1 1 3 VAL CG1 C -2.057 7.886 -6.524 1.00 . A A . 3 VAL CG1 1 1
11 7823 1 1 3 VAL CG2 C -3.819 6.146 -6.169 1.00 . A A . 3 VAL CG2 1 1
11 7824 1 1 3 VAL H H -3.889 6.045 -3.332 1.00 . A A . 3 VAL H 1 1
11 7825 1 1 3 VAL HA H -1.583 5.714 -4.828 1.00 . A A . 3 VAL HA 1 1
11 7826 1 1 3 VAL HB H -3.606 7.959 -5.033 1.00 . A A . 3 VAL HB 1 1
11 7827 1 1 3 VAL HG11 H -1.024 7.652 -6.299 1.00 . A A . 3 VAL HG11 1 1
11 7828 1 1 3 VAL HG12 H -2.197 8.955 -6.487 1.00 . A A . 3 VAL HG12 1 1
11 7829 1 1 3 VAL HG13 H -2.301 7.521 -7.509 1.00 . A A . 3 VAL HG13 1 1
11 7830 1 1 3 VAL HG21 H -4.607 6.624 -6.732 1.00 . A A . 3 VAL HG21 1 1
11 7831 1 1 3 VAL HG22 H -4.251 5.500 -5.421 1.00 . A A . 3 VAL HG22 1 1
11 7832 1 1 3 VAL HG23 H -3.200 5.564 -6.836 1.00 . A A . 3 VAL HG23 1 1
11 7833 1 1 3 VAL N N -2.917 6.138 -3.245 1.00 . A A . 3 VAL N 1 1
11 7834 1 1 3 VAL O O 0.115 7.324 -3.883 1.00 . A A . 3 VAL O 1 1
11 7835 1 1 4 GLU C C 0.003 9.443 -1.827 1.00 . A A . 4 GLU C 1 1
11 7836 1 1 4 GLU CA C -0.562 9.823 -3.193 1.00 . A A . 4 GLU CA 1 1
11 7837 1 1 4 GLU CB C -1.291 11.163 -3.112 1.00 . A A . 4 GLU CB 1 1
11 7838 1 1 4 GLU CD C -3.790 11.160 -3.195 1.00 . A A . 4 GLU CD 1 1
11 7839 1 1 4 GLU CG C -2.570 11.012 -2.283 1.00 . A A . 4 GLU CG 1 1
11 7840 1 1 4 GLU H H -2.460 8.992 -3.702 1.00 . A A . 4 GLU H 1 1
11 7841 1 1 4 GLU HA H 0.244 9.890 -3.907 1.00 . A A . 4 GLU HA 1 1
11 7842 1 1 4 GLU HB2 H -0.650 11.886 -2.647 1.00 . A A . 4 GLU HB2 1 1
11 7843 1 1 4 GLU HB3 H -1.547 11.495 -4.106 1.00 . A A . 4 GLU HB3 1 1
11 7844 1 1 4 GLU HG2 H -2.584 10.040 -1.816 1.00 . A A . 4 GLU HG2 1 1
11 7845 1 1 4 GLU HG3 H -2.597 11.779 -1.523 1.00 . A A . 4 GLU HG3 1 1
11 7846 1 1 4 GLU N N -1.507 8.784 -3.638 1.00 . A A . 4 GLU N 1 1
11 7847 1 1 4 GLU O O 1.143 9.732 -1.518 1.00 . A A . 4 GLU O 1 1
11 7848 1 1 4 GLU OE1 O -3.681 10.810 -4.357 1.00 . A A . 4 GLU OE1 1 1
11 7849 1 1 4 GLU OE2 O -4.812 11.621 -2.713 1.00 . A A . 4 GLU OE2 1 1
11 7850 1 1 5 GLN C C 1.084 7.653 0.078 1.00 . A A . 5 GLN C 1 1
11 7851 1 1 5 GLN CA C -0.236 8.374 0.317 1.00 . A A . 5 GLN CA 1 1
11 7852 1 1 5 GLN CB C -1.220 7.432 1.014 1.00 . A A . 5 GLN CB 1 1
11 7853 1 1 5 GLN CD C -2.001 8.230 3.253 1.00 . A A . 5 GLN CD 1 1
11 7854 1 1 5 GLN CG C -0.932 7.419 2.516 1.00 . A A . 5 GLN CG 1 1
11 7855 1 1 5 GLN H H -1.677 8.532 -1.273 1.00 . A A . 5 GLN H 1 1
11 7856 1 1 5 GLN HA H -0.068 9.250 0.927 1.00 . A A . 5 GLN HA 1 1
11 7857 1 1 5 GLN HB2 H -2.231 7.773 0.841 1.00 . A A . 5 GLN HB2 1 1
11 7858 1 1 5 GLN HB3 H -1.103 6.434 0.619 1.00 . A A . 5 GLN HB3 1 1
11 7859 1 1 5 GLN HE21 H -0.808 8.690 4.772 1.00 . A A . 5 GLN HE21 1 1
11 7860 1 1 5 GLN HE22 H -2.384 9.312 4.873 1.00 . A A . 5 GLN HE22 1 1
11 7861 1 1 5 GLN HG2 H -0.940 6.401 2.876 1.00 . A A . 5 GLN HG2 1 1
11 7862 1 1 5 GLN HG3 H 0.037 7.858 2.699 1.00 . A A . 5 GLN HG3 1 1
11 7863 1 1 5 GLN N N -0.767 8.778 -1.008 1.00 . A A . 5 GLN N 1 1
11 7864 1 1 5 GLN NE2 N -1.707 8.791 4.394 1.00 . A A . 5 GLN NE2 1 1
11 7865 1 1 5 GLN O O 2.018 7.757 0.849 1.00 . A A . 5 GLN O 1 1
11 7866 1 1 5 GLN OE1 O -3.117 8.354 2.785 1.00 . A A . 5 GLN OE1 1 1
11 7867 1 1 6 CYS C C 3.138 6.942 -2.470 1.00 . A A . 6 CYS C 1 1
11 7868 1 1 6 CYS CA C 2.422 6.217 -1.334 1.00 . A A . 6 CYS CA 1 1
11 7869 1 1 6 CYS CB C 2.113 4.785 -1.772 1.00 . A A . 6 CYS CB 1 1
11 7870 1 1 6 CYS H H 0.401 6.884 -1.618 1.00 . A A . 6 CYS H 1 1
11 7871 1 1 6 CYS HA H 3.059 6.196 -0.463 1.00 . A A . 6 CYS HA 1 1
11 7872 1 1 6 CYS HB2 H 1.388 4.797 -2.570 1.00 . A A . 6 CYS HB2 1 1
11 7873 1 1 6 CYS HB3 H 3.021 4.319 -2.119 1.00 . A A . 6 CYS HB3 1 1
11 7874 1 1 6 CYS N N 1.165 6.936 -1.008 1.00 . A A . 6 CYS N 1 1
11 7875 1 1 6 CYS O O 4.327 6.801 -2.637 1.00 . A A . 6 CYS O 1 1
11 7876 1 1 6 CYS SG S 1.462 3.851 -0.368 1.00 . A A . 6 CYS SG 1 1
11 7877 1 1 7 CYS C C 3.585 9.802 -3.929 1.00 . A A . 7 CYS C 1 1
11 7878 1 1 7 CYS CA C 3.102 8.421 -4.391 1.00 . A A . 7 CYS CA 1 1
11 7879 1 1 7 CYS CB C 2.137 8.575 -5.569 1.00 . A A . 7 CYS CB 1 1
11 7880 1 1 7 CYS H H 1.464 7.807 -3.122 1.00 . A A . 7 CYS H 1 1
11 7881 1 1 7 CYS HA H 3.955 7.834 -4.701 1.00 . A A . 7 CYS HA 1 1
11 7882 1 1 7 CYS HB2 H 1.756 7.609 -5.852 1.00 . A A . 7 CYS HB2 1 1
11 7883 1 1 7 CYS HB3 H 1.313 9.212 -5.289 1.00 . A A . 7 CYS HB3 1 1
11 7884 1 1 7 CYS N N 2.430 7.709 -3.263 1.00 . A A . 7 CYS N 1 1
11 7885 1 1 7 CYS O O 4.710 9.943 -3.492 1.00 . A A . 7 CYS O 1 1
11 7886 1 1 7 CYS SG S 3.016 9.302 -6.972 1.00 . A A . 7 CYS SG 1 1
11 7887 1 1 8 THR C C 3.960 11.994 -2.253 1.00 . A A . 8 THR C 1 1
11 7888 1 1 8 THR CA C 3.189 12.181 -3.552 1.00 . A A . 8 THR CA 1 1
11 7889 1 1 8 THR CB C 1.967 13.069 -3.307 1.00 . A A . 8 THR CB 1 1
11 7890 1 1 8 THR CG2 C 2.242 14.476 -3.840 1.00 . A A . 8 THR CG2 1 1
11 7891 1 1 8 THR H H 1.848 10.694 -4.360 1.00 . A A . 8 THR H 1 1
11 7892 1 1 8 THR HA H 3.830 12.630 -4.298 1.00 . A A . 8 THR HA 1 1
11 7893 1 1 8 THR HB H 1.768 13.123 -2.247 1.00 . A A . 8 THR HB 1 1
11 7894 1 1 8 THR HG1 H 0.113 13.134 -3.885 1.00 . A A . 8 THR HG1 1 1
11 7895 1 1 8 THR HG21 H 3.303 14.672 -3.807 1.00 . A A . 8 THR HG21 1 1
11 7896 1 1 8 THR HG22 H 1.722 15.199 -3.229 1.00 . A A . 8 THR HG22 1 1
11 7897 1 1 8 THR HG23 H 1.893 14.550 -4.859 1.00 . A A . 8 THR HG23 1 1
11 7898 1 1 8 THR N N 2.752 10.823 -4.010 1.00 . A A . 8 THR N 1 1
11 7899 1 1 8 THR O O 4.977 12.613 -2.009 1.00 . A A . 8 THR O 1 1
11 7900 1 1 8 THR OG1 O 0.843 12.518 -3.974 1.00 . A A . 8 THR OG1 1 1
11 7901 1 1 9 SER C C 4.703 9.323 -0.367 1.00 . A A . 9 SER C 1 1
11 7902 1 1 9 SER CA C 4.191 10.747 -0.192 1.00 . A A . 9 SER CA 1 1
11 7903 1 1 9 SER CB C 3.218 10.815 0.987 1.00 . A A . 9 SER CB 1 1
11 7904 1 1 9 SER H H 2.699 10.572 -1.715 1.00 . A A . 9 SER H 1 1
11 7905 1 1 9 SER HA H 5.021 11.423 -0.035 1.00 . A A . 9 SER HA 1 1
11 7906 1 1 9 SER HB2 H 2.324 11.338 0.690 1.00 . A A . 9 SER HB2 1 1
11 7907 1 1 9 SER HB3 H 2.958 9.811 1.295 1.00 . A A . 9 SER HB3 1 1
11 7908 1 1 9 SER HG H 4.442 12.154 1.694 1.00 . A A . 9 SER HG 1 1
11 7909 1 1 9 SER N N 3.495 11.080 -1.454 1.00 . A A . 9 SER N 1 1
11 7910 1 1 9 SER O O 4.619 8.770 -1.443 1.00 . A A . 9 SER O 1 1
11 7911 1 1 9 SER OG O 3.831 11.512 2.064 1.00 . A A . 9 SER OG 1 1
11 7912 1 1 10 ILE C C 5.254 6.450 1.611 1.00 . A A . 10 ILE C 1 1
11 7913 1 1 10 ILE CA C 5.723 7.323 0.452 1.00 . A A . 10 ILE CA 1 1
11 7914 1 1 10 ILE CB C 7.251 7.320 0.385 1.00 . A A . 10 ILE CB 1 1
11 7915 1 1 10 ILE CD1 C 7.452 9.546 -0.752 1.00 . A A . 10 ILE CD1 1 1
11 7916 1 1 10 ILE CG1 C 7.721 8.047 -0.878 1.00 . A A . 10 ILE CG1 1 1
11 7917 1 1 10 ILE CG2 C 7.743 5.878 0.323 1.00 . A A . 10 ILE CG2 1 1
11 7918 1 1 10 ILE H H 5.302 9.152 1.516 1.00 . A A . 10 ILE H 1 1
11 7919 1 1 10 ILE HA H 5.325 6.930 -0.472 1.00 . A A . 10 ILE HA 1 1
11 7920 1 1 10 ILE HB H 7.656 7.807 1.260 1.00 . A A . 10 ILE HB 1 1
11 7921 1 1 10 ILE HD11 H 7.124 9.770 0.252 1.00 . A A . 10 ILE HD11 1 1
11 7922 1 1 10 ILE HD12 H 6.684 9.831 -1.456 1.00 . A A . 10 ILE HD12 1 1
11 7923 1 1 10 ILE HD13 H 8.357 10.093 -0.969 1.00 . A A . 10 ILE HD13 1 1
11 7924 1 1 10 ILE HG12 H 8.782 7.884 -1.007 1.00 . A A . 10 ILE HG12 1 1
11 7925 1 1 10 ILE HG13 H 7.192 7.659 -1.736 1.00 . A A . 10 ILE HG13 1 1
11 7926 1 1 10 ILE HG21 H 8.755 5.827 0.688 1.00 . A A . 10 ILE HG21 1 1
11 7927 1 1 10 ILE HG22 H 7.713 5.542 -0.697 1.00 . A A . 10 ILE HG22 1 1
11 7928 1 1 10 ILE HG23 H 7.108 5.250 0.925 1.00 . A A . 10 ILE HG23 1 1
11 7929 1 1 10 ILE N N 5.229 8.711 0.644 1.00 . A A . 10 ILE N 1 1
11 7930 1 1 10 ILE O O 5.170 6.894 2.739 1.00 . A A . 10 ILE O 1 1
11 7931 1 1 11 CYS C C 5.503 3.190 2.677 1.00 . A A . 11 CYS C 1 1
11 7932 1 1 11 CYS CA C 4.496 4.320 2.466 1.00 . A A . 11 CYS CA 1 1
11 7933 1 1 11 CYS CB C 3.122 3.720 2.153 1.00 . A A . 11 CYS CB 1 1
11 7934 1 1 11 CYS H H 5.034 4.858 0.429 1.00 . A A . 11 CYS H 1 1
11 7935 1 1 11 CYS HA H 4.429 4.904 3.373 1.00 . A A . 11 CYS HA 1 1
11 7936 1 1 11 CYS HB2 H 2.911 2.926 2.854 1.00 . A A . 11 CYS HB2 1 1
11 7937 1 1 11 CYS HB3 H 2.363 4.483 2.241 1.00 . A A . 11 CYS HB3 1 1
11 7938 1 1 11 CYS N N 4.953 5.205 1.350 1.00 . A A . 11 CYS N 1 1
11 7939 1 1 11 CYS O O 6.351 2.935 1.845 1.00 . A A . 11 CYS O 1 1
11 7940 1 1 11 CYS SG S 3.112 3.049 0.474 1.00 . A A . 11 CYS SG 1 1
11 7941 1 1 12 SER C C 5.759 0.084 3.561 1.00 . A A . 12 SER C 1 1
11 7942 1 1 12 SER CA C 6.357 1.398 4.068 1.00 . A A . 12 SER CA 1 1
11 7943 1 1 12 SER CB C 6.591 1.300 5.577 1.00 . A A . 12 SER CB 1 1
11 7944 1 1 12 SER H H 4.719 2.741 4.444 1.00 . A A . 12 SER H 1 1
11 7945 1 1 12 SER HA H 7.296 1.585 3.567 1.00 . A A . 12 SER HA 1 1
11 7946 1 1 12 SER HB2 H 6.756 0.271 5.852 1.00 . A A . 12 SER HB2 1 1
11 7947 1 1 12 SER HB3 H 7.462 1.885 5.844 1.00 . A A . 12 SER HB3 1 1
11 7948 1 1 12 SER HG H 5.462 1.439 7.156 1.00 . A A . 12 SER HG 1 1
11 7949 1 1 12 SER N N 5.412 2.513 3.789 1.00 . A A . 12 SER N 1 1
11 7950 1 1 12 SER O O 4.609 0.022 3.174 1.00 . A A . 12 SER O 1 1
11 7951 1 1 12 SER OG O 5.446 1.789 6.262 1.00 . A A . 12 SER OG 1 1
11 7952 1 1 13 LEU C C 4.919 -2.779 4.040 1.00 . A A . 13 LEU C 1 1
11 7953 1 1 13 LEU CA C 6.006 -2.278 3.085 1.00 . A A . 13 LEU CA 1 1
11 7954 1 1 13 LEU CB C 7.149 -3.297 3.038 1.00 . A A . 13 LEU CB 1 1
11 7955 1 1 13 LEU CD1 C 6.787 -4.102 0.697 1.00 . A A . 13 LEU CD1 1 1
11 7956 1 1 13 LEU CD2 C 7.940 -1.922 1.100 1.00 . A A . 13 LEU CD2 1 1
11 7957 1 1 13 LEU CG C 7.739 -3.348 1.626 1.00 . A A . 13 LEU CG 1 1
11 7958 1 1 13 LEU H H 7.453 -0.899 3.882 1.00 . A A . 13 LEU H 1 1
11 7959 1 1 13 LEU HA H 5.589 -2.159 2.096 1.00 . A A . 13 LEU HA 1 1
11 7960 1 1 13 LEU HB2 H 7.918 -3.006 3.740 1.00 . A A . 13 LEU HB2 1 1
11 7961 1 1 13 LEU HB3 H 6.771 -4.274 3.303 1.00 . A A . 13 LEU HB3 1 1
11 7962 1 1 13 LEU HD11 H 7.299 -4.950 0.266 1.00 . A A . 13 LEU HD11 1 1
11 7963 1 1 13 LEU HD12 H 6.456 -3.443 -0.091 1.00 . A A . 13 LEU HD12 1 1
11 7964 1 1 13 LEU HD13 H 5.932 -4.447 1.260 1.00 . A A . 13 LEU HD13 1 1
11 7965 1 1 13 LEU HD21 H 8.496 -1.346 1.826 1.00 . A A . 13 LEU HD21 1 1
11 7966 1 1 13 LEU HD22 H 6.978 -1.461 0.936 1.00 . A A . 13 LEU HD22 1 1
11 7967 1 1 13 LEU HD23 H 8.488 -1.955 0.171 1.00 . A A . 13 LEU HD23 1 1
11 7968 1 1 13 LEU HG H 8.691 -3.859 1.654 1.00 . A A . 13 LEU HG 1 1
11 7969 1 1 13 LEU N N 6.529 -0.969 3.565 1.00 . A A . 13 LEU N 1 1
11 7970 1 1 13 LEU O O 3.889 -3.265 3.620 1.00 . A A . 13 LEU O 1 1
11 7971 1 1 14 TYR C C 2.751 -2.567 5.933 1.00 . A A . 14 TYR C 1 1
11 7972 1 1 14 TYR CA C 4.121 -3.140 6.300 1.00 . A A . 14 TYR CA 1 1
11 7973 1 1 14 TYR CB C 4.508 -2.674 7.706 1.00 . A A . 14 TYR CB 1 1
11 7974 1 1 14 TYR CD1 C 3.180 -4.428 8.938 1.00 . A A . 14 TYR CD1 1 1
11 7975 1 1 14 TYR CD2 C 2.685 -2.088 9.346 1.00 . A A . 14 TYR CD2 1 1
11 7976 1 1 14 TYR CE1 C 2.182 -4.798 9.849 1.00 . A A . 14 TYR CE1 1 1
11 7977 1 1 14 TYR CE2 C 1.687 -2.458 10.258 1.00 . A A . 14 TYR CE2 1 1
11 7978 1 1 14 TYR CG C 3.432 -3.073 8.686 1.00 . A A . 14 TYR CG 1 1
11 7979 1 1 14 TYR CZ C 1.435 -3.812 10.509 1.00 . A A . 14 TYR CZ 1 1
11 7980 1 1 14 TYR H H 5.977 -2.270 5.643 1.00 . A A . 14 TYR H 1 1
11 7981 1 1 14 TYR HA H 4.076 -4.219 6.279 1.00 . A A . 14 TYR HA 1 1
11 7982 1 1 14 TYR HB2 H 5.443 -3.133 7.992 1.00 . A A . 14 TYR HB2 1 1
11 7983 1 1 14 TYR HB3 H 4.618 -1.600 7.712 1.00 . A A . 14 TYR HB3 1 1
11 7984 1 1 14 TYR HD1 H 3.756 -5.187 8.430 1.00 . A A . 14 TYR HD1 1 1
11 7985 1 1 14 TYR HD2 H 2.879 -1.043 9.153 1.00 . A A . 14 TYR HD2 1 1
11 7986 1 1 14 TYR HE1 H 1.988 -5.843 10.043 1.00 . A A . 14 TYR HE1 1 1
11 7987 1 1 14 TYR HE2 H 1.111 -1.698 10.765 1.00 . A A . 14 TYR HE2 1 1
11 7988 1 1 14 TYR HH H -0.070 -4.876 11.011 1.00 . A A . 14 TYR HH 1 1
11 7989 1 1 14 TYR N N 5.140 -2.665 5.322 1.00 . A A . 14 TYR N 1 1
11 7990 1 1 14 TYR O O 1.738 -3.225 6.062 1.00 . A A . 14 TYR O 1 1
11 7991 1 1 14 TYR OH O 0.451 -4.175 11.408 1.00 . A A . 14 TYR OH 1 1
11 7992 1 1 15 GLN C C 0.880 -1.387 3.832 1.00 . A A . 15 GLN C 1 1
11 7993 1 1 15 GLN CA C 1.405 -0.737 5.110 1.00 . A A . 15 GLN CA 1 1
11 7994 1 1 15 GLN CB C 1.593 0.767 4.895 1.00 . A A . 15 GLN CB 1 1
11 7995 1 1 15 GLN CD C 1.317 2.175 6.940 1.00 . A A . 15 GLN CD 1 1
11 7996 1 1 15 GLN CG C 2.313 1.368 6.103 1.00 . A A . 15 GLN CG 1 1
11 7997 1 1 15 GLN H H 3.537 -0.829 5.383 1.00 . A A . 15 GLN H 1 1
11 7998 1 1 15 GLN HA H 0.693 -0.911 5.910 1.00 . A A . 15 GLN HA 1 1
11 7999 1 1 15 GLN HB2 H 2.185 0.929 4.005 1.00 . A A . 15 GLN HB2 1 1
11 8000 1 1 15 GLN HB3 H 0.631 1.242 4.777 1.00 . A A . 15 GLN HB3 1 1
11 8001 1 1 15 GLN HE21 H 0.428 0.566 7.693 1.00 . A A . 15 GLN HE21 1 1
11 8002 1 1 15 GLN HE22 H -0.198 2.055 8.216 1.00 . A A . 15 GLN HE22 1 1
11 8003 1 1 15 GLN HG2 H 2.731 0.573 6.705 1.00 . A A . 15 GLN HG2 1 1
11 8004 1 1 15 GLN HG3 H 3.105 2.018 5.764 1.00 . A A . 15 GLN HG3 1 1
11 8005 1 1 15 GLN N N 2.710 -1.346 5.479 1.00 . A A . 15 GLN N 1 1
11 8006 1 1 15 GLN NE2 N 0.443 1.547 7.678 1.00 . A A . 15 GLN NE2 1 1
11 8007 1 1 15 GLN O O -0.207 -1.919 3.811 1.00 . A A . 15 GLN O 1 1
11 8008 1 1 15 GLN OE1 O 1.336 3.389 6.921 1.00 . A A . 15 GLN OE1 1 1
11 8009 1 1 16 LEU C C 0.567 -3.383 1.903 1.00 . A A . 16 LEU C 1 1
11 8010 1 1 16 LEU CA C 1.149 -2.023 1.519 1.00 . A A . 16 LEU CA 1 1
11 8011 1 1 16 LEU CB C 2.310 -2.206 0.543 1.00 . A A . 16 LEU CB 1 1
11 8012 1 1 16 LEU CD1 C 3.285 0.019 -0.049 1.00 . A A . 16 LEU CD1 1 1
11 8013 1 1 16 LEU CD2 C 2.704 -1.609 -1.847 1.00 . A A . 16 LEU CD2 1 1
11 8014 1 1 16 LEU CG C 2.297 -1.067 -0.478 1.00 . A A . 16 LEU CG 1 1
11 8015 1 1 16 LEU H H 2.523 -0.950 2.791 1.00 . A A . 16 LEU H 1 1
11 8016 1 1 16 LEU HA H 0.383 -1.412 1.064 1.00 . A A . 16 LEU HA 1 1
11 8017 1 1 16 LEU HB2 H 3.242 -2.192 1.088 1.00 . A A . 16 LEU HB2 1 1
11 8018 1 1 16 LEU HB3 H 2.205 -3.150 0.029 1.00 . A A . 16 LEU HB3 1 1
11 8019 1 1 16 LEU HD11 H 4.254 -0.425 0.125 1.00 . A A . 16 LEU HD11 1 1
11 8020 1 1 16 LEU HD12 H 2.934 0.486 0.859 1.00 . A A . 16 LEU HD12 1 1
11 8021 1 1 16 LEU HD13 H 3.364 0.762 -0.828 1.00 . A A . 16 LEU HD13 1 1
11 8022 1 1 16 LEU HD21 H 3.391 -2.432 -1.719 1.00 . A A . 16 LEU HD21 1 1
11 8023 1 1 16 LEU HD22 H 3.183 -0.826 -2.415 1.00 . A A . 16 LEU HD22 1 1
11 8024 1 1 16 LEU HD23 H 1.825 -1.951 -2.373 1.00 . A A . 16 LEU HD23 1 1
11 8025 1 1 16 LEU HG H 1.304 -0.646 -0.537 1.00 . A A . 16 LEU HG 1 1
11 8026 1 1 16 LEU N N 1.638 -1.371 2.767 1.00 . A A . 16 LEU N 1 1
11 8027 1 1 16 LEU O O -0.351 -3.887 1.288 1.00 . A A . 16 LEU O 1 1
11 8028 1 1 17 GLU C C -0.766 -4.983 4.159 1.00 . A A . 17 GLU C 1 1
11 8029 1 1 17 GLU CA C 0.553 -5.255 3.451 1.00 . A A . 17 GLU CA 1 1
11 8030 1 1 17 GLU CB C 1.521 -5.870 4.471 1.00 . A A . 17 GLU CB 1 1
11 8031 1 1 17 GLU CD C 2.641 -6.822 2.443 1.00 . A A . 17 GLU CD 1 1
11 8032 1 1 17 GLU CG C 2.867 -6.200 3.820 1.00 . A A . 17 GLU CG 1 1
11 8033 1 1 17 GLU H H 1.789 -3.492 3.459 1.00 . A A . 17 GLU H 1 1
11 8034 1 1 17 GLU HA H 0.402 -5.932 2.623 1.00 . A A . 17 GLU HA 1 1
11 8035 1 1 17 GLU HB2 H 1.679 -5.166 5.274 1.00 . A A . 17 GLU HB2 1 1
11 8036 1 1 17 GLU HB3 H 1.086 -6.774 4.870 1.00 . A A . 17 GLU HB3 1 1
11 8037 1 1 17 GLU HG2 H 3.449 -5.296 3.719 1.00 . A A . 17 GLU HG2 1 1
11 8038 1 1 17 GLU HG3 H 3.401 -6.900 4.447 1.00 . A A . 17 GLU HG3 1 1
11 8039 1 1 17 GLU N N 1.079 -3.949 2.963 1.00 . A A . 17 GLU N 1 1
11 8040 1 1 17 GLU O O -1.742 -5.687 3.996 1.00 . A A . 17 GLU O 1 1
11 8041 1 1 17 GLU OE1 O 1.957 -7.830 2.375 1.00 . A A . 17 GLU OE1 1 1
11 8042 1 1 17 GLU OE2 O 3.158 -6.281 1.480 1.00 . A A . 17 GLU OE2 1 1
11 8043 1 1 18 ASN C C -3.155 -3.364 4.697 1.00 . A A . 18 ASN C 1 1
11 8044 1 1 18 ASN CA C -2.006 -3.586 5.695 1.00 . A A . 18 ASN CA 1 1
11 8045 1 1 18 ASN CB C -1.694 -2.345 6.556 1.00 . A A . 18 ASN CB 1 1
11 8046 1 1 18 ASN CG C -2.318 -1.096 5.967 1.00 . A A . 18 ASN CG 1 1
11 8047 1 1 18 ASN H H 0.027 -3.407 5.053 1.00 . A A . 18 ASN H 1 1
11 8048 1 1 18 ASN HA H -2.277 -4.394 6.343 1.00 . A A . 18 ASN HA 1 1
11 8049 1 1 18 ASN HB2 H -2.068 -2.493 7.552 1.00 . A A . 18 ASN HB2 1 1
11 8050 1 1 18 ASN HB3 H -0.623 -2.213 6.603 1.00 . A A . 18 ASN HB3 1 1
11 8051 1 1 18 ASN HD21 H -1.595 -1.454 4.165 1.00 . A A . 18 ASN HD21 1 1
11 8052 1 1 18 ASN HD22 H -2.499 -0.043 4.335 1.00 . A A . 18 ASN HD22 1 1
11 8053 1 1 18 ASN N N -0.781 -3.951 4.951 1.00 . A A . 18 ASN N 1 1
11 8054 1 1 18 ASN ND2 N -2.128 -0.843 4.718 1.00 . A A . 18 ASN ND2 1 1
11 8055 1 1 18 ASN O O -4.314 -3.460 5.049 1.00 . A A . 18 ASN O 1 1
11 8056 1 1 18 ASN OD1 O -2.985 -0.346 6.653 1.00 . A A . 18 ASN OD1 1 1
11 8057 1 1 19 TYR C C -4.045 -4.156 1.559 1.00 . A A . 19 TYR C 1 1
11 8058 1 1 19 TYR CA C -3.946 -2.920 2.451 1.00 . A A . 19 TYR CA 1 1
11 8059 1 1 19 TYR CB C -3.690 -1.681 1.599 1.00 . A A . 19 TYR CB 1 1
11 8060 1 1 19 TYR CD1 C -4.675 -0.455 3.562 1.00 . A A . 19 TYR CD1 1 1
11 8061 1 1 19 TYR CD2 C -2.957 0.630 2.242 1.00 . A A . 19 TYR CD2 1 1
11 8062 1 1 19 TYR CE1 C -4.746 0.658 4.397 1.00 . A A . 19 TYR CE1 1 1
11 8063 1 1 19 TYR CE2 C -3.028 1.751 3.080 1.00 . A A . 19 TYR CE2 1 1
11 8064 1 1 19 TYR CG C -3.780 -0.470 2.482 1.00 . A A . 19 TYR CG 1 1
11 8065 1 1 19 TYR CZ C -3.923 1.767 4.160 1.00 . A A . 19 TYR CZ 1 1
11 8066 1 1 19 TYR H H -1.917 -3.042 3.167 1.00 . A A . 19 TYR H 1 1
11 8067 1 1 19 TYR HA H -4.875 -2.804 2.980 1.00 . A A . 19 TYR HA 1 1
11 8068 1 1 19 TYR HB2 H -2.704 -1.735 1.158 1.00 . A A . 19 TYR HB2 1 1
11 8069 1 1 19 TYR HB3 H -4.433 -1.616 0.821 1.00 . A A . 19 TYR HB3 1 1
11 8070 1 1 19 TYR HD1 H -5.313 -1.302 3.749 1.00 . A A . 19 TYR HD1 1 1
11 8071 1 1 19 TYR HD2 H -2.267 0.617 1.411 1.00 . A A . 19 TYR HD2 1 1
11 8072 1 1 19 TYR HE1 H -5.431 0.655 5.227 1.00 . A A . 19 TYR HE1 1 1
11 8073 1 1 19 TYR HE2 H -2.386 2.593 2.894 1.00 . A A . 19 TYR HE2 1 1
11 8074 1 1 19 TYR HH H -4.258 2.572 5.859 1.00 . A A . 19 TYR HH 1 1
11 8075 1 1 19 TYR N N -2.851 -3.103 3.446 1.00 . A A . 19 TYR N 1 1
11 8076 1 1 19 TYR O O -5.016 -4.343 0.849 1.00 . A A . 19 TYR O 1 1
11 8077 1 1 19 TYR OH O -3.992 2.871 4.987 1.00 . A A . 19 TYR OH 1 1
11 8078 1 1 20 CYS C C -4.415 -6.999 1.217 1.00 . A A . 20 CYS C 1 1
11 8079 1 1 20 CYS CA C -3.144 -6.252 0.795 1.00 . A A . 20 CYS CA 1 1
11 8080 1 1 20 CYS CB C -1.909 -7.104 1.090 1.00 . A A . 20 CYS CB 1 1
11 8081 1 1 20 CYS H H -2.308 -4.874 2.202 1.00 . A A . 20 CYS H 1 1
11 8082 1 1 20 CYS HA H -3.186 -6.003 -0.256 1.00 . A A . 20 CYS HA 1 1
11 8083 1 1 20 CYS HB2 H -1.707 -7.074 2.141 1.00 . A A . 20 CYS HB2 1 1
11 8084 1 1 20 CYS HB3 H -2.089 -8.109 0.796 1.00 . A A . 20 CYS HB3 1 1
11 8085 1 1 20 CYS N N -3.071 -5.020 1.610 1.00 . A A . 20 CYS N 1 1
11 8086 1 1 20 CYS O O -5.094 -6.587 2.136 1.00 . A A . 20 CYS O 1 1
11 8087 1 1 20 CYS SG S -0.477 -6.473 0.187 1.00 . A A . 20 CYS SG 1 1
11 8088 1 1 21 ASN C C -5.737 -9.539 2.310 1.00 . A A . 21 ASN C 1 1
11 8089 1 1 21 ASN CA C -5.995 -8.806 0.992 1.00 . A A . 21 ASN CA 1 1
11 8090 1 1 21 ASN CB C -6.397 -9.820 -0.082 1.00 . A A . 21 ASN CB 1 1
11 8091 1 1 21 ASN CG C -7.924 -9.911 -0.152 1.00 . A A . 21 ASN CG 1 1
11 8092 1 1 21 ASN H H -4.209 -8.416 -0.164 1.00 . A A . 21 ASN H 1 1
11 8093 1 1 21 ASN HA H -6.796 -8.094 1.130 1.00 . A A . 21 ASN HA 1 1
11 8094 1 1 21 ASN HB2 H -6.009 -9.505 -1.039 1.00 . A A . 21 ASN HB2 1 1
11 8095 1 1 21 ASN HB3 H -5.995 -10.789 0.171 1.00 . A A . 21 ASN HB3 1 1
11 8096 1 1 21 ASN HD21 H -7.957 -11.884 0.068 1.00 . A A . 21 ASN HD21 1 1
11 8097 1 1 21 ASN HD22 H -9.477 -11.146 -0.096 1.00 . A A . 21 ASN HD22 1 1
11 8098 1 1 21 ASN N N -4.756 -8.082 0.578 1.00 . A A . 21 ASN N 1 1
11 8099 1 1 21 ASN ND2 N -8.501 -11.077 -0.052 1.00 . A A . 21 ASN ND2 1 1
11 8100 1 1 21 ASN O O -6.483 -9.309 3.248 1.00 . A A . 21 ASN O 1 1
11 8101 1 1 21 ASN OXT O -4.796 -10.315 2.360 1.00 . A A . 21 ASN OXT 1 1
11 8102 1 1 21 ASN OD1 O -8.597 -8.910 -0.300 1.00 . A A . 21 ASN OD1 1 1
11 8103 2 2 1 PHE C C 12.388 -0.406 -0.243 1.00 . B B . 1 PHE C 1 1
11 8104 2 2 1 PHE CA C 11.792 -1.803 -0.419 1.00 . B B . 1 PHE CA 1 1
11 8105 2 2 1 PHE CB C 10.863 -1.813 -1.635 1.00 . B B . 1 PHE CB 1 1
11 8106 2 2 1 PHE CD1 C 11.270 -4.272 -2.005 1.00 . B B . 1 PHE CD1 1 1
11 8107 2 2 1 PHE CD2 C 8.982 -3.464 -1.942 1.00 . B B . 1 PHE CD2 1 1
11 8108 2 2 1 PHE CE1 C 10.804 -5.576 -2.218 1.00 . B B . 1 PHE CE1 1 1
11 8109 2 2 1 PHE CE2 C 8.516 -4.769 -2.155 1.00 . B B . 1 PHE CE2 1 1
11 8110 2 2 1 PHE CG C 10.359 -3.216 -1.867 1.00 . B B . 1 PHE CG 1 1
11 8111 2 2 1 PHE CZ C 9.427 -5.825 -2.292 1.00 . B B . 1 PHE CZ 1 1
11 8112 2 2 1 PHE H1 H 11.632 -2.702 1.451 1.00 . B B . 1 PHE H1 1 1
11 8113 2 2 1 PHE H2 H 10.210 -2.773 0.523 1.00 . B B . 1 PHE H2 1 1
11 8114 2 2 1 PHE H3 H 10.671 -1.316 1.267 1.00 . B B . 1 PHE H3 1 1
11 8115 2 2 1 PHE HA H 12.588 -2.517 -0.571 1.00 . B B . 1 PHE HA 1 1
11 8116 2 2 1 PHE HB2 H 10.026 -1.153 -1.455 1.00 . B B . 1 PHE HB2 1 1
11 8117 2 2 1 PHE HB3 H 11.406 -1.476 -2.506 1.00 . B B . 1 PHE HB3 1 1
11 8118 2 2 1 PHE HD1 H 12.330 -4.080 -1.948 1.00 . B B . 1 PHE HD1 1 1
11 8119 2 2 1 PHE HD2 H 8.279 -2.651 -1.837 1.00 . B B . 1 PHE HD2 1 1
11 8120 2 2 1 PHE HE1 H 11.506 -6.390 -2.323 1.00 . B B . 1 PHE HE1 1 1
11 8121 2 2 1 PHE HE2 H 7.455 -4.960 -2.212 1.00 . B B . 1 PHE HE2 1 1
11 8122 2 2 1 PHE HZ H 9.068 -6.830 -2.456 1.00 . B B . 1 PHE HZ 1 1
11 8123 2 2 1 PHE N N 11.018 -2.176 0.797 1.00 . B B . 1 PHE N 1 1
11 8124 2 2 1 PHE O O 12.287 0.196 0.809 1.00 . B B . 1 PHE O 1 1
11 8125 2 2 2 VAL C C 12.500 2.521 -1.324 1.00 . B B . 2 VAL C 1 1
11 8126 2 2 2 VAL CA C 13.611 1.470 -1.163 1.00 . B B . 2 VAL CA 1 1
11 8127 2 2 2 VAL CB C 14.677 1.623 -2.263 1.00 . B B . 2 VAL CB 1 1
11 8128 2 2 2 VAL CG1 C 14.018 1.981 -3.599 1.00 . B B . 2 VAL CG1 1 1
11 8129 2 2 2 VAL CG2 C 15.674 2.718 -1.872 1.00 . B B . 2 VAL CG2 1 1
11 8130 2 2 2 VAL H H 13.075 -0.391 -2.103 1.00 . B B . 2 VAL H 1 1
11 8131 2 2 2 VAL HA H 14.072 1.583 -0.191 1.00 . B B . 2 VAL HA 1 1
11 8132 2 2 2 VAL HB H 15.204 0.685 -2.373 1.00 . B B . 2 VAL HB 1 1
11 8133 2 2 2 VAL HG11 H 14.455 1.385 -4.387 1.00 . B B . 2 VAL HG11 1 1
11 8134 2 2 2 VAL HG12 H 14.177 3.028 -3.812 1.00 . B B . 2 VAL HG12 1 1
11 8135 2 2 2 VAL HG13 H 12.958 1.783 -3.544 1.00 . B B . 2 VAL HG13 1 1
11 8136 2 2 2 VAL HG21 H 15.913 3.314 -2.741 1.00 . B B . 2 VAL HG21 1 1
11 8137 2 2 2 VAL HG22 H 16.576 2.264 -1.488 1.00 . B B . 2 VAL HG22 1 1
11 8138 2 2 2 VAL HG23 H 15.237 3.349 -1.112 1.00 . B B . 2 VAL HG23 1 1
11 8139 2 2 2 VAL N N 13.007 0.114 -1.265 1.00 . B B . 2 VAL N 1 1
11 8140 2 2 2 VAL O O 11.376 2.297 -0.922 1.00 . B B . 2 VAL O 1 1
11 8141 2 2 3 ASN C C 10.437 4.055 -2.503 1.00 . B B . 3 ASN C 1 1
11 8142 2 2 3 ASN CA C 11.755 4.706 -2.076 1.00 . B B . 3 ASN CA 1 1
11 8143 2 2 3 ASN CB C 12.214 5.701 -3.145 1.00 . B B . 3 ASN CB 1 1
11 8144 2 2 3 ASN CG C 12.093 5.064 -4.531 1.00 . B B . 3 ASN CG 1 1
11 8145 2 2 3 ASN H H 13.708 3.824 -2.213 1.00 . B B . 3 ASN H 1 1
11 8146 2 2 3 ASN HA H 11.608 5.228 -1.141 1.00 . B B . 3 ASN HA 1 1
11 8147 2 2 3 ASN HB2 H 11.598 6.586 -3.100 1.00 . B B . 3 ASN HB2 1 1
11 8148 2 2 3 ASN HB3 H 13.244 5.970 -2.964 1.00 . B B . 3 ASN HB3 1 1
11 8149 2 2 3 ASN HD21 H 14.057 4.925 -4.792 1.00 . B B . 3 ASN HD21 1 1
11 8150 2 2 3 ASN HD22 H 13.111 4.344 -6.076 1.00 . B B . 3 ASN HD22 1 1
11 8151 2 2 3 ASN N N 12.799 3.657 -1.900 1.00 . B B . 3 ASN N 1 1
11 8152 2 2 3 ASN ND2 N 13.178 4.752 -5.188 1.00 . B B . 3 ASN ND2 1 1
11 8153 2 2 3 ASN O O 10.391 3.269 -3.430 1.00 . B B . 3 ASN O 1 1
11 8154 2 2 3 ASN OD1 O 11.003 4.852 -5.024 1.00 . B B . 3 ASN OD1 1 1
11 8155 2 2 4 GLN C C 7.114 4.830 -2.735 1.00 . B B . 4 GLN C 1 1
11 8156 2 2 4 GLN CA C 8.054 3.757 -2.174 1.00 . B B . 4 GLN CA 1 1
11 8157 2 2 4 GLN CB C 7.431 3.143 -0.916 1.00 . B B . 4 GLN CB 1 1
11 8158 2 2 4 GLN CD C 7.645 0.747 -1.596 1.00 . B B . 4 GLN CD 1 1
11 8159 2 2 4 GLN CG C 6.658 1.873 -1.285 1.00 . B B . 4 GLN CG 1 1
11 8160 2 2 4 GLN H H 9.434 4.992 -1.073 1.00 . B B . 4 GLN H 1 1
11 8161 2 2 4 GLN HA H 8.206 2.987 -2.916 1.00 . B B . 4 GLN HA 1 1
11 8162 2 2 4 GLN HB2 H 8.213 2.895 -0.213 1.00 . B B . 4 GLN HB2 1 1
11 8163 2 2 4 GLN HB3 H 6.755 3.855 -0.466 1.00 . B B . 4 GLN HB3 1 1
11 8164 2 2 4 GLN HE21 H 6.467 -0.106 -2.947 1.00 . B B . 4 GLN HE21 1 1
11 8165 2 2 4 GLN HE22 H 7.957 -0.880 -2.691 1.00 . B B . 4 GLN HE22 1 1
11 8166 2 2 4 GLN HG2 H 6.028 1.582 -0.455 1.00 . B B . 4 GLN HG2 1 1
11 8167 2 2 4 GLN HG3 H 6.044 2.062 -2.153 1.00 . B B . 4 GLN HG3 1 1
11 8168 2 2 4 GLN N N 9.369 4.366 -1.822 1.00 . B B . 4 GLN N 1 1
11 8169 2 2 4 GLN NE2 N 7.330 -0.154 -2.486 1.00 . B B . 4 GLN NE2 1 1
11 8170 2 2 4 GLN O O 6.083 5.129 -2.147 1.00 . B B . 4 GLN O 1 1
11 8171 2 2 4 GLN OE1 O 8.716 0.687 -1.024 1.00 . B B . 4 GLN OE1 1 1
11 8172 2 2 5 HIS C C 5.728 5.775 -5.542 1.00 . B B . 5 HIS C 1 1
11 8173 2 2 5 HIS CA C 6.600 6.447 -4.485 1.00 . B B . 5 HIS CA 1 1
11 8174 2 2 5 HIS CB C 7.469 7.520 -5.147 1.00 . B B . 5 HIS CB 1 1
11 8175 2 2 5 HIS CD2 C 9.409 7.298 -3.411 1.00 . B B . 5 HIS CD2 1 1
11 8176 2 2 5 HIS CE1 C 9.694 9.415 -3.016 1.00 . B B . 5 HIS CE1 1 1
11 8177 2 2 5 HIS CG C 8.512 7.992 -4.172 1.00 . B B . 5 HIS CG 1 1
11 8178 2 2 5 HIS H H 8.296 5.135 -4.307 1.00 . B B . 5 HIS H 1 1
11 8179 2 2 5 HIS HA H 5.980 6.894 -3.731 1.00 . B B . 5 HIS HA 1 1
11 8180 2 2 5 HIS HB2 H 7.953 7.104 -6.019 1.00 . B B . 5 HIS HB2 1 1
11 8181 2 2 5 HIS HB3 H 6.850 8.354 -5.443 1.00 . B B . 5 HIS HB3 1 1
11 8182 2 2 5 HIS HD2 H 9.514 6.223 -3.386 1.00 . B B . 5 HIS HD2 1 1
11 8183 2 2 5 HIS HE1 H 10.073 10.342 -2.614 1.00 . B B . 5 HIS HE1 1 1
11 8184 2 2 5 HIS HE2 H 10.876 7.989 -2.043 1.00 . B B . 5 HIS HE2 1 1
11 8185 2 2 5 HIS N N 7.464 5.402 -3.865 1.00 . B B . 5 HIS N 1 1
11 8186 2 2 5 HIS ND1 N 8.701 9.334 -3.914 1.00 . B B . 5 HIS ND1 1 1
11 8187 2 2 5 HIS NE2 N 10.159 8.195 -2.679 1.00 . B B . 5 HIS NE2 1 1
11 8188 2 2 5 HIS O O 6.096 5.685 -6.697 1.00 . B B . 5 HIS O 1 1
11 8189 2 2 6 LEU C C 2.401 5.278 -6.337 1.00 . B B . 6 LEU C 1 1
11 8190 2 2 6 LEU CA C 3.724 4.556 -6.125 1.00 . B B . 6 LEU CA 1 1
11 8191 2 2 6 LEU CB C 3.418 3.171 -5.579 1.00 . B B . 6 LEU CB 1 1
11 8192 2 2 6 LEU CD1 C 5.919 2.960 -5.843 1.00 . B B . 6 LEU CD1 1 1
11 8193 2 2 6 LEU CD2 C 4.628 1.189 -4.677 1.00 . B B . 6 LEU CD2 1 1
11 8194 2 2 6 LEU CG C 4.588 2.204 -5.818 1.00 . B B . 6 LEU CG 1 1
11 8195 2 2 6 LEU H H 4.331 5.326 -4.209 1.00 . B B . 6 LEU H 1 1
11 8196 2 2 6 LEU HA H 4.232 4.457 -7.065 1.00 . B B . 6 LEU HA 1 1
11 8197 2 2 6 LEU HB2 H 3.233 3.242 -4.520 1.00 . B B . 6 LEU HB2 1 1
11 8198 2 2 6 LEU HB3 H 2.536 2.801 -6.070 1.00 . B B . 6 LEU HB3 1 1
11 8199 2 2 6 LEU HD11 H 6.015 3.545 -4.939 1.00 . B B . 6 LEU HD11 1 1
11 8200 2 2 6 LEU HD12 H 5.945 3.613 -6.701 1.00 . B B . 6 LEU HD12 1 1
11 8201 2 2 6 LEU HD13 H 6.731 2.253 -5.902 1.00 . B B . 6 LEU HD13 1 1
11 8202 2 2 6 LEU HD21 H 4.964 1.679 -3.775 1.00 . B B . 6 LEU HD21 1 1
11 8203 2 2 6 LEU HD22 H 5.308 0.391 -4.930 1.00 . B B . 6 LEU HD22 1 1
11 8204 2 2 6 LEU HD23 H 3.639 0.787 -4.520 1.00 . B B . 6 LEU HD23 1 1
11 8205 2 2 6 LEU HG H 4.447 1.689 -6.756 1.00 . B B . 6 LEU HG 1 1
11 8206 2 2 6 LEU N N 4.594 5.268 -5.151 1.00 . B B . 6 LEU N 1 1
11 8207 2 2 6 LEU O O 1.710 5.620 -5.399 1.00 . B B . 6 LEU O 1 1
11 8208 2 2 7 CYS C C 0.037 5.365 -9.008 1.00 . B B . 7 CYS C 1 1
11 8209 2 2 7 CYS CA C 0.719 6.114 -7.859 1.00 . B B . 7 CYS CA 1 1
11 8210 2 2 7 CYS CB C 0.898 7.592 -8.253 1.00 . B B . 7 CYS CB 1 1
11 8211 2 2 7 CYS H H 2.582 5.142 -8.308 1.00 . B B . 7 CYS H 1 1
11 8212 2 2 7 CYS HA H 0.104 6.051 -6.973 1.00 . B B . 7 CYS HA 1 1
11 8213 2 2 7 CYS HB2 H 0.373 7.779 -9.177 1.00 . B B . 7 CYS HB2 1 1
11 8214 2 2 7 CYS HB3 H 0.480 8.217 -7.477 1.00 . B B . 7 CYS HB3 1 1
11 8215 2 2 7 CYS N N 2.023 5.463 -7.571 1.00 . B B . 7 CYS N 1 1
11 8216 2 2 7 CYS O O 0.678 4.696 -9.795 1.00 . B B . 7 CYS O 1 1
11 8217 2 2 7 CYS SG S 2.649 8.006 -8.475 1.00 . B B . 7 CYS SG 1 1
11 8218 2 2 8 GLY C C -1.540 3.308 -10.293 1.00 . B B . 8 GLY C 1 1
11 8219 2 2 8 GLY CA C -1.984 4.772 -10.214 1.00 . B B . 8 GLY CA 1 1
11 8220 2 2 8 GLY H H -1.758 6.019 -8.471 1.00 . B B . 8 GLY H 1 1
11 8221 2 2 8 GLY HA2 H -3.046 4.814 -10.024 1.00 . B B . 8 GLY HA2 1 1
11 8222 2 2 8 GLY HA3 H -1.767 5.261 -11.152 1.00 . B B . 8 GLY HA3 1 1
11 8223 2 2 8 GLY N N -1.260 5.473 -9.113 1.00 . B B . 8 GLY N 1 1
11 8224 2 2 8 GLY O O -1.339 2.650 -9.291 1.00 . B B . 8 GLY O 1 1
11 8225 2 2 9 SER C C 0.309 1.104 -10.868 1.00 . B B . 9 SER C 1 1
11 8226 2 2 9 SER CA C -0.978 1.371 -11.650 1.00 . B B . 9 SER CA 1 1
11 8227 2 2 9 SER CB C -0.737 1.080 -13.132 1.00 . B B . 9 SER CB 1 1
11 8228 2 2 9 SER H H -1.573 3.343 -12.278 1.00 . B B . 9 SER H 1 1
11 8229 2 2 9 SER HA H -1.760 0.724 -11.283 1.00 . B B . 9 SER HA 1 1
11 8230 2 2 9 SER HB2 H 0.319 1.113 -13.339 1.00 . B B . 9 SER HB2 1 1
11 8231 2 2 9 SER HB3 H -1.117 0.096 -13.371 1.00 . B B . 9 SER HB3 1 1
11 8232 2 2 9 SER HG H -1.181 1.903 -14.836 1.00 . B B . 9 SER HG 1 1
11 8233 2 2 9 SER N N -1.396 2.793 -11.486 1.00 . B B . 9 SER N 1 1
11 8234 2 2 9 SER O O 0.430 0.107 -10.184 1.00 . B B . 9 SER O 1 1
11 8235 2 2 9 SER OG O -1.399 2.063 -13.915 1.00 . B B . 9 SER OG 1 1
11 8236 2 2 10 ASP C C 2.222 1.298 -8.802 1.00 . B B . 10 ASP C 1 1
11 8237 2 2 10 ASP CA C 2.549 1.761 -10.219 1.00 . B B . 10 ASP CA 1 1
11 8238 2 2 10 ASP CB C 3.344 3.067 -10.164 1.00 . B B . 10 ASP CB 1 1
11 8239 2 2 10 ASP CG C 3.741 3.481 -11.582 1.00 . B B . 10 ASP CG 1 1
11 8240 2 2 10 ASP H H 1.162 2.779 -11.520 1.00 . B B . 10 ASP H 1 1
11 8241 2 2 10 ASP HA H 3.133 1.001 -10.718 1.00 . B B . 10 ASP HA 1 1
11 8242 2 2 10 ASP HB2 H 2.735 3.840 -9.719 1.00 . B B . 10 ASP HB2 1 1
11 8243 2 2 10 ASP HB3 H 4.234 2.923 -9.570 1.00 . B B . 10 ASP HB3 1 1
11 8244 2 2 10 ASP N N 1.275 1.981 -10.962 1.00 . B B . 10 ASP N 1 1
11 8245 2 2 10 ASP O O 2.932 0.504 -8.215 1.00 . B B . 10 ASP O 1 1
11 8246 2 2 10 ASP OD1 O 3.525 2.696 -12.489 1.00 . B B . 10 ASP OD1 1 1
11 8247 2 2 10 ASP OD2 O 4.254 4.578 -11.736 1.00 . B B . 10 ASP OD2 1 1
11 8248 2 2 11 LEU C C 0.167 -0.053 -6.959 1.00 . B B . 11 LEU C 1 1
11 8249 2 2 11 LEU CA C 0.753 1.353 -6.884 1.00 . B B . 11 LEU CA 1 1
11 8250 2 2 11 LEU CB C -0.278 2.337 -6.325 1.00 . B B . 11 LEU CB 1 1
11 8251 2 2 11 LEU CD1 C 0.929 2.145 -4.133 1.00 . B B . 11 LEU CD1 1 1
11 8252 2 2 11 LEU CD2 C -1.240 3.296 -4.237 1.00 . B B . 11 LEU CD2 1 1
11 8253 2 2 11 LEU CG C -0.434 2.142 -4.812 1.00 . B B . 11 LEU CG 1 1
11 8254 2 2 11 LEU H H 0.577 2.406 -8.751 1.00 . B B . 11 LEU H 1 1
11 8255 2 2 11 LEU HA H 1.623 1.337 -6.255 1.00 . B B . 11 LEU HA 1 1
11 8256 2 2 11 LEU HB2 H 0.049 3.347 -6.523 1.00 . B B . 11 LEU HB2 1 1
11 8257 2 2 11 LEU HB3 H -1.229 2.168 -6.806 1.00 . B B . 11 LEU HB3 1 1
11 8258 2 2 11 LEU HD11 H 1.438 3.066 -4.371 1.00 . B B . 11 LEU HD11 1 1
11 8259 2 2 11 LEU HD12 H 1.509 1.306 -4.476 1.00 . B B . 11 LEU HD12 1 1
11 8260 2 2 11 LEU HD13 H 0.794 2.079 -3.065 1.00 . B B . 11 LEU HD13 1 1
11 8261 2 2 11 LEU HD21 H -1.499 3.071 -3.215 1.00 . B B . 11 LEU HD21 1 1
11 8262 2 2 11 LEU HD22 H -2.134 3.436 -4.820 1.00 . B B . 11 LEU HD22 1 1
11 8263 2 2 11 LEU HD23 H -0.641 4.196 -4.267 1.00 . B B . 11 LEU HD23 1 1
11 8264 2 2 11 LEU HG H -0.940 1.210 -4.614 1.00 . B B . 11 LEU HG 1 1
11 8265 2 2 11 LEU N N 1.141 1.776 -8.254 1.00 . B B . 11 LEU N 1 1
11 8266 2 2 11 LEU O O 0.516 -0.922 -6.186 1.00 . B B . 11 LEU O 1 1
11 8267 2 2 12 THR C C -0.109 -2.624 -8.318 1.00 . B B . 12 THR C 1 1
11 8268 2 2 12 THR CA C -1.264 -1.668 -8.035 1.00 . B B . 12 THR CA 1 1
11 8269 2 2 12 THR CB C -2.251 -1.715 -9.202 1.00 . B B . 12 THR CB 1 1
11 8270 2 2 12 THR CG2 C -2.838 -3.122 -9.324 1.00 . B B . 12 THR CG2 1 1
11 8271 2 2 12 THR H H -0.954 0.404 -8.536 1.00 . B B . 12 THR H 1 1
11 8272 2 2 12 THR HA H -1.760 -1.952 -7.119 1.00 . B B . 12 THR HA 1 1
11 8273 2 2 12 THR HB H -1.734 -1.469 -10.115 1.00 . B B . 12 THR HB 1 1
11 8274 2 2 12 THR HG1 H -4.049 -1.044 -9.512 1.00 . B B . 12 THR HG1 1 1
11 8275 2 2 12 THR HG21 H -3.881 -3.103 -9.044 1.00 . B B . 12 THR HG21 1 1
11 8276 2 2 12 THR HG22 H -2.302 -3.794 -8.669 1.00 . B B . 12 THR HG22 1 1
11 8277 2 2 12 THR HG23 H -2.745 -3.464 -10.345 1.00 . B B . 12 THR HG23 1 1
11 8278 2 2 12 THR N N -0.698 -0.299 -7.904 1.00 . B B . 12 THR N 1 1
11 8279 2 2 12 THR O O 0.016 -3.664 -7.714 1.00 . B B . 12 THR O 1 1
11 8280 2 2 12 THR OG1 O -3.296 -0.780 -8.978 1.00 . B B . 12 THR OG1 1 1
11 8281 2 2 13 GLU C C 2.587 -3.566 -8.263 1.00 . B B . 13 GLU C 1 1
11 8282 2 2 13 GLU CA C 1.912 -3.125 -9.561 1.00 . B B . 13 GLU CA 1 1
11 8283 2 2 13 GLU CB C 2.901 -2.328 -10.413 1.00 . B B . 13 GLU CB 1 1
11 8284 2 2 13 GLU CD C 4.256 -2.385 -12.511 1.00 . B B . 13 GLU CD 1 1
11 8285 2 2 13 GLU CG C 3.077 -3.016 -11.768 1.00 . B B . 13 GLU CG 1 1
11 8286 2 2 13 GLU H H 0.629 -1.406 -9.700 1.00 . B B . 13 GLU H 1 1
11 8287 2 2 13 GLU HA H 1.576 -3.992 -10.110 1.00 . B B . 13 GLU HA 1 1
11 8288 2 2 13 GLU HB2 H 2.516 -1.329 -10.563 1.00 . B B . 13 GLU HB2 1 1
11 8289 2 2 13 GLU HB3 H 3.854 -2.273 -9.910 1.00 . B B . 13 GLU HB3 1 1
11 8290 2 2 13 GLU HG2 H 3.268 -4.069 -11.615 1.00 . B B . 13 GLU HG2 1 1
11 8291 2 2 13 GLU HG3 H 2.179 -2.894 -12.354 1.00 . B B . 13 GLU HG3 1 1
11 8292 2 2 13 GLU N N 0.748 -2.259 -9.234 1.00 . B B . 13 GLU N 1 1
11 8293 2 2 13 GLU O O 2.662 -4.739 -7.958 1.00 . B B . 13 GLU O 1 1
11 8294 2 2 13 GLU OE1 O 5.300 -2.229 -11.900 1.00 . B B . 13 GLU OE1 1 1
11 8295 2 2 13 GLU OE2 O 4.093 -2.067 -13.678 1.00 . B B . 13 GLU OE2 1 1
11 8296 2 2 14 ALA C C 2.710 -3.758 -5.339 1.00 . B B . 14 ALA C 1 1
11 8297 2 2 14 ALA CA C 3.721 -3.002 -6.201 1.00 . B B . 14 ALA CA 1 1
11 8298 2 2 14 ALA CB C 4.175 -1.736 -5.473 1.00 . B B . 14 ALA CB 1 1
11 8299 2 2 14 ALA H H 2.987 -1.692 -7.746 1.00 . B B . 14 ALA H 1 1
11 8300 2 2 14 ALA HA H 4.575 -3.635 -6.398 1.00 . B B . 14 ALA HA 1 1
11 8301 2 2 14 ALA HB1 H 3.870 -0.868 -6.038 1.00 . B B . 14 ALA HB1 1 1
11 8302 2 2 14 ALA HB2 H 5.250 -1.743 -5.376 1.00 . B B . 14 ALA HB2 1 1
11 8303 2 2 14 ALA HB3 H 3.724 -1.704 -4.492 1.00 . B B . 14 ALA HB3 1 1
11 8304 2 2 14 ALA N N 3.067 -2.633 -7.487 1.00 . B B . 14 ALA N 1 1
11 8305 2 2 14 ALA O O 2.942 -4.878 -4.928 1.00 . B B . 14 ALA O 1 1
11 8306 2 2 15 LEU C C 0.378 -5.270 -4.790 1.00 . B B . 15 LEU C 1 1
11 8307 2 2 15 LEU CA C 0.543 -3.852 -4.260 1.00 . B B . 15 LEU CA 1 1
11 8308 2 2 15 LEU CB C -0.792 -3.117 -4.398 1.00 . B B . 15 LEU CB 1 1
11 8309 2 2 15 LEU CD1 C -2.123 -1.166 -3.596 1.00 . B B . 15 LEU CD1 1 1
11 8310 2 2 15 LEU CD2 C -1.214 -2.812 -1.955 1.00 . B B . 15 LEU CD2 1 1
11 8311 2 2 15 LEU CG C -0.946 -2.090 -3.277 1.00 . B B . 15 LEU CG 1 1
11 8312 2 2 15 LEU H H 1.406 -2.261 -5.432 1.00 . B B . 15 LEU H 1 1
11 8313 2 2 15 LEU HA H 0.845 -3.884 -3.225 1.00 . B B . 15 LEU HA 1 1
11 8314 2 2 15 LEU HB2 H -0.825 -2.612 -5.352 1.00 . B B . 15 LEU HB2 1 1
11 8315 2 2 15 LEU HB3 H -1.599 -3.829 -4.343 1.00 . B B . 15 LEU HB3 1 1
11 8316 2 2 15 LEU HD11 H -2.153 -0.975 -4.659 1.00 . B B . 15 LEU HD11 1 1
11 8317 2 2 15 LEU HD12 H -2.003 -0.234 -3.065 1.00 . B B . 15 LEU HD12 1 1
11 8318 2 2 15 LEU HD13 H -3.045 -1.638 -3.289 1.00 . B B . 15 LEU HD13 1 1
11 8319 2 2 15 LEU HD21 H -0.740 -2.273 -1.148 1.00 . B B . 15 LEU HD21 1 1
11 8320 2 2 15 LEU HD22 H -0.814 -3.813 -2.004 1.00 . B B . 15 LEU HD22 1 1
11 8321 2 2 15 LEU HD23 H -2.279 -2.857 -1.780 1.00 . B B . 15 LEU HD23 1 1
11 8322 2 2 15 LEU HG H -0.040 -1.506 -3.196 1.00 . B B . 15 LEU HG 1 1
11 8323 2 2 15 LEU N N 1.578 -3.159 -5.077 1.00 . B B . 15 LEU N 1 1
11 8324 2 2 15 LEU O O 0.419 -6.238 -4.057 1.00 . B B . 15 LEU O 1 1
11 8325 2 2 16 TYR C C 1.178 -7.639 -6.226 1.00 . B B . 16 TYR C 1 1
11 8326 2 2 16 TYR CA C 0.028 -6.737 -6.672 1.00 . B B . 16 TYR CA 1 1
11 8327 2 2 16 TYR CB C 0.068 -6.598 -8.192 1.00 . B B . 16 TYR CB 1 1
11 8328 2 2 16 TYR CD1 C -0.779 -8.941 -8.540 1.00 . B B . 16 TYR CD1 1 1
11 8329 2 2 16 TYR CD2 C -1.897 -7.107 -9.667 1.00 . B B . 16 TYR CD2 1 1
11 8330 2 2 16 TYR CE1 C -1.677 -9.845 -9.120 1.00 . B B . 16 TYR CE1 1 1
11 8331 2 2 16 TYR CE2 C -2.796 -8.008 -10.249 1.00 . B B . 16 TYR CE2 1 1
11 8332 2 2 16 TYR CG C -0.892 -7.573 -8.815 1.00 . B B . 16 TYR CG 1 1
11 8333 2 2 16 TYR CZ C -2.687 -9.380 -9.976 1.00 . B B . 16 TYR CZ 1 1
11 8334 2 2 16 TYR H H 0.166 -4.595 -6.639 1.00 . B B . 16 TYR H 1 1
11 8335 2 2 16 TYR HA H -0.918 -7.161 -6.366 1.00 . B B . 16 TYR HA 1 1
11 8336 2 2 16 TYR HB2 H -0.213 -5.593 -8.466 1.00 . B B . 16 TYR HB2 1 1
11 8337 2 2 16 TYR HB3 H 1.066 -6.799 -8.542 1.00 . B B . 16 TYR HB3 1 1
11 8338 2 2 16 TYR HD1 H 0.001 -9.298 -7.881 1.00 . B B . 16 TYR HD1 1 1
11 8339 2 2 16 TYR HD2 H -1.978 -6.051 -9.877 1.00 . B B . 16 TYR HD2 1 1
11 8340 2 2 16 TYR HE1 H -1.591 -10.899 -8.909 1.00 . B B . 16 TYR HE1 1 1
11 8341 2 2 16 TYR HE2 H -3.572 -7.647 -10.907 1.00 . B B . 16 TYR HE2 1 1
11 8342 2 2 16 TYR HH H -3.095 -11.078 -10.750 1.00 . B B . 16 TYR HH 1 1
11 8343 2 2 16 TYR N N 0.194 -5.395 -6.068 1.00 . B B . 16 TYR N 1 1
11 8344 2 2 16 TYR O O 0.986 -8.792 -5.890 1.00 . B B . 16 TYR O 1 1
11 8345 2 2 16 TYR OH O -3.574 -10.270 -10.548 1.00 . B B . 16 TYR OH 1 1
11 8346 2 2 17 LEU C C 3.541 -8.190 -4.331 1.00 . B B . 17 LEU C 1 1
11 8347 2 2 17 LEU CA C 3.546 -7.942 -5.842 1.00 . B B . 17 LEU CA 1 1
11 8348 2 2 17 LEU CB C 4.811 -7.195 -6.231 1.00 . B B . 17 LEU CB 1 1
11 8349 2 2 17 LEU CD1 C 6.251 -8.699 -4.852 1.00 . B B . 17 LEU CD1 1 1
11 8350 2 2 17 LEU CD2 C 5.636 -9.350 -7.178 1.00 . B B . 17 LEU CD2 1 1
11 8351 2 2 17 LEU CG C 5.974 -8.175 -6.261 1.00 . B B . 17 LEU CG 1 1
11 8352 2 2 17 LEU H H 2.513 -6.201 -6.530 1.00 . B B . 17 LEU H 1 1
11 8353 2 2 17 LEU HA H 3.518 -8.884 -6.364 1.00 . B B . 17 LEU HA 1 1
11 8354 2 2 17 LEU HB2 H 4.682 -6.757 -7.211 1.00 . B B . 17 LEU HB2 1 1
11 8355 2 2 17 LEU HB3 H 5.010 -6.415 -5.512 1.00 . B B . 17 LEU HB3 1 1
11 8356 2 2 17 LEU HD11 H 7.305 -8.908 -4.744 1.00 . B B . 17 LEU HD11 1 1
11 8357 2 2 17 LEU HD12 H 5.686 -9.606 -4.688 1.00 . B B . 17 LEU HD12 1 1
11 8358 2 2 17 LEU HD13 H 5.954 -7.956 -4.126 1.00 . B B . 17 LEU HD13 1 1
11 8359 2 2 17 LEU HD21 H 4.924 -9.029 -7.924 1.00 . B B . 17 LEU HD21 1 1
11 8360 2 2 17 LEU HD22 H 5.207 -10.150 -6.593 1.00 . B B . 17 LEU HD22 1 1
11 8361 2 2 17 LEU HD23 H 6.535 -9.700 -7.663 1.00 . B B . 17 LEU HD23 1 1
11 8362 2 2 17 LEU HG H 6.837 -7.667 -6.635 1.00 . B B . 17 LEU HG 1 1
11 8363 2 2 17 LEU N N 2.376 -7.125 -6.240 1.00 . B B . 17 LEU N 1 1
11 8364 2 2 17 LEU O O 3.476 -9.321 -3.890 1.00 . B B . 17 LEU O 1 1
11 8365 2 2 18 VAL C C 2.633 -8.434 -1.668 1.00 . B B . 18 VAL C 1 1
11 8366 2 2 18 VAL CA C 3.626 -7.353 -2.050 1.00 . B B . 18 VAL CA 1 1
11 8367 2 2 18 VAL CB C 3.235 -6.068 -1.307 1.00 . B B . 18 VAL CB 1 1
11 8368 2 2 18 VAL CG1 C 4.473 -5.425 -0.704 1.00 . B B . 18 VAL CG1 1 1
11 8369 2 2 18 VAL CG2 C 2.583 -5.073 -2.266 1.00 . B B . 18 VAL CG2 1 1
11 8370 2 2 18 VAL H H 3.680 -6.249 -3.913 1.00 . B B . 18 VAL H 1 1
11 8371 2 2 18 VAL HA H 4.609 -7.657 -1.744 1.00 . B B . 18 VAL HA 1 1
11 8372 2 2 18 VAL HB H 2.539 -6.312 -0.517 1.00 . B B . 18 VAL HB 1 1
11 8373 2 2 18 VAL HG11 H 4.182 -4.542 -0.154 1.00 . B B . 18 VAL HG11 1 1
11 8374 2 2 18 VAL HG12 H 5.156 -5.154 -1.492 1.00 . B B . 18 VAL HG12 1 1
11 8375 2 2 18 VAL HG13 H 4.948 -6.126 -0.034 1.00 . B B . 18 VAL HG13 1 1
11 8376 2 2 18 VAL HG21 H 1.818 -4.519 -1.745 1.00 . B B . 18 VAL HG21 1 1
11 8377 2 2 18 VAL HG22 H 2.142 -5.605 -3.092 1.00 . B B . 18 VAL HG22 1 1
11 8378 2 2 18 VAL HG23 H 3.334 -4.390 -2.637 1.00 . B B . 18 VAL HG23 1 1
11 8379 2 2 18 VAL N N 3.620 -7.152 -3.535 1.00 . B B . 18 VAL N 1 1
11 8380 2 2 18 VAL O O 2.932 -9.333 -0.905 1.00 . B B . 18 VAL O 1 1
11 8381 2 2 19 CYS C C 0.470 -10.462 -2.897 1.00 . B B . 19 CYS C 1 1
11 8382 2 2 19 CYS CA C 0.424 -9.359 -1.844 1.00 . B B . 19 CYS CA 1 1
11 8383 2 2 19 CYS CB C -0.975 -8.728 -1.845 1.00 . B B . 19 CYS CB 1 1
11 8384 2 2 19 CYS H H 1.247 -7.604 -2.789 1.00 . B B . 19 CYS H 1 1
11 8385 2 2 19 CYS HA H 0.634 -9.777 -0.871 1.00 . B B . 19 CYS HA 1 1
11 8386 2 2 19 CYS HB2 H -1.492 -9.009 -2.749 1.00 . B B . 19 CYS HB2 1 1
11 8387 2 2 19 CYS HB3 H -1.526 -9.101 -1.001 1.00 . B B . 19 CYS HB3 1 1
11 8388 2 2 19 CYS N N 1.455 -8.345 -2.183 1.00 . B B . 19 CYS N 1 1
11 8389 2 2 19 CYS O O 0.859 -11.581 -2.629 1.00 . B B . 19 CYS O 1 1
11 8390 2 2 19 CYS SG S -0.876 -6.913 -1.745 1.00 . B B . 19 CYS SG 1 1
11 8391 2 2 20 GLY C C -0.847 -12.312 -4.769 1.00 . B B . 20 GLY C 1 1
11 8392 2 2 20 GLY CA C 0.079 -11.173 -5.176 1.00 . B B . 20 GLY CA 1 1
11 8393 2 2 20 GLY H H -0.247 -9.239 -4.279 1.00 . B B . 20 GLY H 1 1
11 8394 2 2 20 GLY HA2 H -0.269 -10.730 -6.099 1.00 . B B . 20 GLY HA2 1 1
11 8395 2 2 20 GLY HA3 H 1.080 -11.553 -5.309 1.00 . B B . 20 GLY HA3 1 1
11 8396 2 2 20 GLY N N 0.068 -10.149 -4.094 1.00 . B B . 20 GLY N 1 1
11 8397 2 2 20 GLY O O -2.047 -12.237 -4.941 1.00 . B B . 20 GLY O 1 1
11 8398 2 2 21 GLU C C -2.112 -13.931 -2.686 1.00 . B B . 21 GLU C 1 1
11 8399 2 2 21 GLU CA C -1.185 -14.471 -3.765 1.00 . B B . 21 GLU CA 1 1
11 8400 2 2 21 GLU CB C -0.338 -15.616 -3.206 1.00 . B B . 21 GLU CB 1 1
11 8401 2 2 21 GLU CD C 1.287 -17.399 -3.845 1.00 . B B . 21 GLU CD 1 1
11 8402 2 2 21 GLU CG C 0.681 -16.057 -4.257 1.00 . B B . 21 GLU CG 1 1
11 8403 2 2 21 GLU H H 0.658 -13.395 -4.051 1.00 . B B . 21 GLU H 1 1
11 8404 2 2 21 GLU HA H -1.773 -14.816 -4.600 1.00 . B B . 21 GLU HA 1 1
11 8405 2 2 21 GLU HB2 H 0.179 -15.280 -2.320 1.00 . B B . 21 GLU HB2 1 1
11 8406 2 2 21 GLU HB3 H -0.978 -16.448 -2.957 1.00 . B B . 21 GLU HB3 1 1
11 8407 2 2 21 GLU HG2 H 0.190 -16.163 -5.214 1.00 . B B . 21 GLU HG2 1 1
11 8408 2 2 21 GLU HG3 H 1.464 -15.318 -4.334 1.00 . B B . 21 GLU HG3 1 1
11 8409 2 2 21 GLU N N -0.309 -13.356 -4.204 1.00 . B B . 21 GLU N 1 1
11 8410 2 2 21 GLU O O -3.276 -14.273 -2.616 1.00 . B B . 21 GLU O 1 1
11 8411 2 2 21 GLU OE1 O 1.442 -17.615 -2.654 1.00 . B B . 21 GLU OE1 1 1
11 8412 2 2 21 GLU OE2 O 1.588 -18.188 -4.725 1.00 . B B . 21 GLU OE2 1 1
11 8413 2 2 22 ARG C C -3.323 -11.368 -1.452 1.00 . B B . 22 ARG C 1 1
11 8414 2 2 22 ARG CA C -2.461 -12.455 -0.809 1.00 . B B . 22 ARG CA 1 1
11 8415 2 2 22 ARG CB C -1.582 -11.842 0.283 1.00 . B B . 22 ARG CB 1 1
11 8416 2 2 22 ARG CD C -1.742 -14.000 1.533 1.00 . B B . 22 ARG CD 1 1
11 8417 2 2 22 ARG CG C -0.782 -12.947 0.976 1.00 . B B . 22 ARG CG 1 1
11 8418 2 2 22 ARG CZ C -0.981 -16.297 1.419 1.00 . B B . 22 ARG CZ 1 1
11 8419 2 2 22 ARG H H -0.673 -12.776 -1.956 1.00 . B B . 22 ARG H 1 1
11 8420 2 2 22 ARG HA H -3.096 -13.212 -0.384 1.00 . B B . 22 ARG HA 1 1
11 8421 2 2 22 ARG HB2 H -0.903 -11.127 -0.160 1.00 . B B . 22 ARG HB2 1 1
11 8422 2 2 22 ARG HB3 H -2.207 -11.344 1.009 1.00 . B B . 22 ARG HB3 1 1
11 8423 2 2 22 ARG HD2 H -1.546 -14.145 2.586 1.00 . B B . 22 ARG HD2 1 1
11 8424 2 2 22 ARG HD3 H -2.760 -13.666 1.400 1.00 . B B . 22 ARG HD3 1 1
11 8425 2 2 22 ARG HE H -1.833 -15.376 -0.121 1.00 . B B . 22 ARG HE 1 1
11 8426 2 2 22 ARG HG2 H -0.115 -13.408 0.261 1.00 . B B . 22 ARG HG2 1 1
11 8427 2 2 22 ARG HG3 H -0.207 -12.522 1.784 1.00 . B B . 22 ARG HG3 1 1
11 8428 2 2 22 ARG HH11 H 0.832 -15.454 1.476 1.00 . B B . 22 ARG HH11 1 1
11 8429 2 2 22 ARG HH12 H 0.718 -17.033 2.179 1.00 . B B . 22 ARG HH12 1 1
11 8430 2 2 22 ARG HH21 H -2.664 -17.379 1.502 1.00 . B B . 22 ARG HH21 1 1
11 8431 2 2 22 ARG HH22 H -1.261 -18.122 2.192 1.00 . B B . 22 ARG HH22 1 1
11 8432 2 2 22 ARG N N -1.607 -13.055 -1.862 1.00 . B B . 22 ARG N 1 1
11 8433 2 2 22 ARG NE N -1.542 -15.288 0.810 1.00 . B B . 22 ARG NE 1 1
11 8434 2 2 22 ARG NH1 N 0.288 -16.258 1.714 1.00 . B B . 22 ARG NH1 1 1
11 8435 2 2 22 ARG NH2 N -1.691 -17.349 1.728 1.00 . B B . 22 ARG NH2 1 1
11 8436 2 2 22 ARG O O -4.154 -10.768 -0.810 1.00 . B B . 22 ARG O 1 1
11 8437 2 2 23 GLY C C -3.998 -8.790 -2.628 1.00 . B B . 23 GLY C 1 1
11 8438 2 2 23 GLY CA C -3.939 -10.092 -3.438 1.00 . B B . 23 GLY CA 1 1
11 8439 2 2 23 GLY H H -2.460 -11.643 -3.225 1.00 . B B . 23 GLY H 1 1
11 8440 2 2 23 GLY HA2 H -3.489 -9.891 -4.399 1.00 . B B . 23 GLY HA2 1 1
11 8441 2 2 23 GLY HA3 H -4.942 -10.462 -3.587 1.00 . B B . 23 GLY HA3 1 1
11 8442 2 2 23 GLY N N -3.131 -11.127 -2.727 1.00 . B B . 23 GLY N 1 1
11 8443 2 2 23 GLY O O -3.514 -8.701 -1.519 1.00 . B B . 23 GLY O 1 1
11 8444 2 2 24 PHE C C -6.160 -5.968 -2.667 1.00 . B B . 24 PHE C 1 1
11 8445 2 2 24 PHE CA C -4.731 -6.479 -2.469 1.00 . B B . 24 PHE CA 1 1
11 8446 2 2 24 PHE CB C -3.736 -5.467 -3.051 1.00 . B B . 24 PHE CB 1 1
11 8447 2 2 24 PHE CD1 C -3.626 -6.488 -5.355 1.00 . B B . 24 PHE CD1 1 1
11 8448 2 2 24 PHE CD2 C -4.302 -4.168 -5.133 1.00 . B B . 24 PHE CD2 1 1
11 8449 2 2 24 PHE CE1 C -3.767 -6.394 -6.746 1.00 . B B . 24 PHE CE1 1 1
11 8450 2 2 24 PHE CE2 C -4.444 -4.074 -6.522 1.00 . B B . 24 PHE CE2 1 1
11 8451 2 2 24 PHE CG C -3.894 -5.375 -4.549 1.00 . B B . 24 PHE CG 1 1
11 8452 2 2 24 PHE CZ C -4.177 -5.188 -7.330 1.00 . B B . 24 PHE CZ 1 1
11 8453 2 2 24 PHE H H -4.998 -7.882 -4.077 1.00 . B B . 24 PHE H 1 1
11 8454 2 2 24 PHE HA H -4.530 -6.623 -1.410 1.00 . B B . 24 PHE HA 1 1
11 8455 2 2 24 PHE HB2 H -3.913 -4.500 -2.615 1.00 . B B . 24 PHE HB2 1 1
11 8456 2 2 24 PHE HB3 H -2.736 -5.778 -2.821 1.00 . B B . 24 PHE HB3 1 1
11 8457 2 2 24 PHE HD1 H -3.309 -7.418 -4.908 1.00 . B B . 24 PHE HD1 1 1
11 8458 2 2 24 PHE HD2 H -4.504 -3.310 -4.512 1.00 . B B . 24 PHE HD2 1 1
11 8459 2 2 24 PHE HE1 H -3.561 -7.252 -7.366 1.00 . B B . 24 PHE HE1 1 1
11 8460 2 2 24 PHE HE2 H -4.758 -3.143 -6.969 1.00 . B B . 24 PHE HE2 1 1
11 8461 2 2 24 PHE HZ H -4.285 -5.117 -8.402 1.00 . B B . 24 PHE HZ 1 1
11 8462 2 2 24 PHE N N -4.608 -7.781 -3.184 1.00 . B B . 24 PHE N 1 1
11 8463 2 2 24 PHE O O -6.974 -6.630 -3.280 1.00 . B B . 24 PHE O 1 1
11 8464 2 2 25 PHE C C -7.864 -2.820 -2.751 1.00 . B B . 25 PHE C 1 1
11 8465 2 2 25 PHE CA C -7.881 -4.308 -2.362 1.00 . B B . 25 PHE CA 1 1
11 8466 2 2 25 PHE CB C -8.699 -4.547 -1.075 1.00 . B B . 25 PHE CB 1 1
11 8467 2 2 25 PHE CD1 C -7.511 -2.635 0.065 1.00 . B B . 25 PHE CD1 1 1
11 8468 2 2 25 PHE CD2 C -9.908 -2.861 0.359 1.00 . B B . 25 PHE CD2 1 1
11 8469 2 2 25 PHE CE1 C -7.518 -1.493 0.876 1.00 . B B . 25 PHE CE1 1 1
11 8470 2 2 25 PHE CE2 C -9.916 -1.719 1.172 1.00 . B B . 25 PHE CE2 1 1
11 8471 2 2 25 PHE CG C -8.704 -3.319 -0.193 1.00 . B B . 25 PHE CG 1 1
11 8472 2 2 25 PHE CZ C -8.721 -1.035 1.430 1.00 . B B . 25 PHE CZ 1 1
11 8473 2 2 25 PHE H H -5.832 -4.275 -1.670 1.00 . B B . 25 PHE H 1 1
11 8474 2 2 25 PHE HA H -8.336 -4.868 -3.168 1.00 . B B . 25 PHE HA 1 1
11 8475 2 2 25 PHE HB2 H -9.716 -4.794 -1.343 1.00 . B B . 25 PHE HB2 1 1
11 8476 2 2 25 PHE HB3 H -8.267 -5.375 -0.530 1.00 . B B . 25 PHE HB3 1 1
11 8477 2 2 25 PHE HD1 H -6.583 -2.989 -0.363 1.00 . B B . 25 PHE HD1 1 1
11 8478 2 2 25 PHE HD2 H -10.830 -3.389 0.158 1.00 . B B . 25 PHE HD2 1 1
11 8479 2 2 25 PHE HE1 H -6.596 -0.966 1.076 1.00 . B B . 25 PHE HE1 1 1
11 8480 2 2 25 PHE HE2 H -10.844 -1.367 1.597 1.00 . B B . 25 PHE HE2 1 1
11 8481 2 2 25 PHE HZ H -8.728 -0.155 2.055 1.00 . B B . 25 PHE HZ 1 1
11 8482 2 2 25 PHE N N -6.490 -4.809 -2.165 1.00 . B B . 25 PHE N 1 1
11 8483 2 2 25 PHE O O -8.738 -2.062 -2.379 1.00 . B B . 25 PHE O 1 1
11 8484 2 2 26 TYR C C -8.237 -0.534 -4.346 1.00 . B B . 26 TYR C 1 1
11 8485 2 2 26 TYR CA C -6.831 -0.972 -3.943 1.00 . B B . 26 TYR CA 1 1
11 8486 2 2 26 TYR CB C -5.851 -0.829 -5.114 1.00 . B B . 26 TYR CB 1 1
11 8487 2 2 26 TYR CD1 C -5.259 1.610 -4.898 1.00 . B B . 26 TYR CD1 1 1
11 8488 2 2 26 TYR CD2 C -6.450 0.868 -6.877 1.00 . B B . 26 TYR CD2 1 1
11 8489 2 2 26 TYR CE1 C -5.251 2.920 -5.393 1.00 . B B . 26 TYR CE1 1 1
11 8490 2 2 26 TYR CE2 C -6.445 2.178 -7.373 1.00 . B B . 26 TYR CE2 1 1
11 8491 2 2 26 TYR CG C -5.858 0.585 -5.639 1.00 . B B . 26 TYR CG 1 1
11 8492 2 2 26 TYR CZ C -5.844 3.204 -6.631 1.00 . B B . 26 TYR CZ 1 1
11 8493 2 2 26 TYR H H -6.202 -3.031 -3.820 1.00 . B B . 26 TYR H 1 1
11 8494 2 2 26 TYR HA H -6.499 -0.365 -3.118 1.00 . B B . 26 TYR HA 1 1
11 8495 2 2 26 TYR HB2 H -4.855 -1.075 -4.776 1.00 . B B . 26 TYR HB2 1 1
11 8496 2 2 26 TYR HB3 H -6.130 -1.501 -5.904 1.00 . B B . 26 TYR HB3 1 1
11 8497 2 2 26 TYR HD1 H -4.804 1.391 -3.944 1.00 . B B . 26 TYR HD1 1 1
11 8498 2 2 26 TYR HD2 H -6.914 0.076 -7.447 1.00 . B B . 26 TYR HD2 1 1
11 8499 2 2 26 TYR HE1 H -4.785 3.709 -4.823 1.00 . B B . 26 TYR HE1 1 1
11 8500 2 2 26 TYR HE2 H -6.900 2.395 -8.328 1.00 . B B . 26 TYR HE2 1 1
11 8501 2 2 26 TYR HH H -6.155 4.473 -8.025 1.00 . B B . 26 TYR HH 1 1
11 8502 2 2 26 TYR N N -6.887 -2.403 -3.516 1.00 . B B . 26 TYR N 1 1
11 8503 2 2 26 TYR O O -8.825 -1.060 -5.271 1.00 . B B . 26 TYR O 1 1
11 8504 2 2 26 TYR OH O -5.836 4.495 -7.120 1.00 . B B . 26 TYR OH 1 1
11 8505 2 2 27 THR C C -10.206 1.804 -5.118 1.00 . B B . 27 THR C 1 1
11 8506 2 2 27 THR CA C -10.183 0.851 -3.925 1.00 . B B . 27 THR CA 1 1
11 8507 2 2 27 THR CB C -10.760 1.565 -2.700 1.00 . B B . 27 THR CB 1 1
11 8508 2 2 27 THR CG2 C -9.706 2.504 -2.109 1.00 . B B . 27 THR CG2 1 1
11 8509 2 2 27 THR H H -8.309 0.787 -2.868 1.00 . B B . 27 THR H 1 1
11 8510 2 2 27 THR HA H -10.794 -0.011 -4.150 1.00 . B B . 27 THR HA 1 1
11 8511 2 2 27 THR HB H -11.042 0.836 -1.958 1.00 . B B . 27 THR HB 1 1
11 8512 2 2 27 THR HG1 H -12.613 2.112 -2.477 1.00 . B B . 27 THR HG1 1 1
11 8513 2 2 27 THR HG21 H -9.323 2.081 -1.192 1.00 . B B . 27 THR HG21 1 1
11 8514 2 2 27 THR HG22 H -10.154 3.464 -1.904 1.00 . B B . 27 THR HG22 1 1
11 8515 2 2 27 THR HG23 H -8.897 2.627 -2.814 1.00 . B B . 27 THR HG23 1 1
11 8516 2 2 27 THR N N -8.795 0.402 -3.628 1.00 . B B . 27 THR N 1 1
11 8517 2 2 27 THR O O -10.116 3.005 -4.965 1.00 . B B . 27 THR O 1 1
11 8518 2 2 27 THR OG1 O -11.901 2.317 -3.088 1.00 . B B . 27 THR OG1 1 1
11 8519 2 2 28 LYS C C -11.147 3.421 -7.229 1.00 . B B . 28 LYS C 1 1
11 8520 2 2 28 LYS CA C -10.405 2.113 -7.532 1.00 . B B . 28 LYS CA 1 1
11 8521 2 2 28 LYS CB C -11.155 1.353 -8.628 1.00 . B B . 28 LYS CB 1 1
11 8522 2 2 28 LYS CD C -11.044 0.660 -11.025 1.00 . B B . 28 LYS CD 1 1
11 8523 2 2 28 LYS CE C -10.982 1.722 -12.125 1.00 . B B . 28 LYS CE 1 1
11 8524 2 2 28 LYS CG C -10.224 1.125 -9.820 1.00 . B B . 28 LYS CG 1 1
11 8525 2 2 28 LYS H H -10.422 0.291 -6.376 1.00 . B B . 28 LYS H 1 1
11 8526 2 2 28 LYS HA H -9.410 2.331 -7.872 1.00 . B B . 28 LYS HA 1 1
11 8527 2 2 28 LYS HB2 H -11.488 0.400 -8.243 1.00 . B B . 28 LYS HB2 1 1
11 8528 2 2 28 LYS HB3 H -12.010 1.932 -8.947 1.00 . B B . 28 LYS HB3 1 1
11 8529 2 2 28 LYS HD2 H -10.639 -0.270 -11.397 1.00 . B B . 28 LYS HD2 1 1
11 8530 2 2 28 LYS HD3 H -12.072 0.513 -10.727 1.00 . B B . 28 LYS HD3 1 1
11 8531 2 2 28 LYS HE2 H -11.394 2.648 -11.754 1.00 . B B . 28 LYS HE2 1 1
11 8532 2 2 28 LYS HE3 H -9.953 1.876 -12.419 1.00 . B B . 28 LYS HE3 1 1
11 8533 2 2 28 LYS HG2 H -9.718 2.049 -10.063 1.00 . B B . 28 LYS HG2 1 1
11 8534 2 2 28 LYS HG3 H -9.496 0.369 -9.569 1.00 . B B . 28 LYS HG3 1 1
11 8535 2 2 28 LYS HZ1 H -12.410 0.496 -13.017 1.00 . B B . 28 LYS HZ1 1 1
11 8536 2 2 28 LYS HZ2 H -11.123 0.922 -14.042 1.00 . B B . 28 LYS HZ2 1 1
11 8537 2 2 28 LYS HZ3 H -12.332 2.057 -13.674 1.00 . B B . 28 LYS HZ3 1 1
11 8538 2 2 28 LYS N N -10.346 1.265 -6.300 1.00 . B B . 28 LYS N 1 1
11 8539 2 2 28 LYS NZ N -11.771 1.265 -13.303 1.00 . B B . 28 LYS NZ 1 1
11 8540 2 2 28 LYS O O -12.360 3.460 -7.249 1.00 . B B . 28 LYS O 1 1
11 8541 2 2 29 PRO C C -11.395 6.503 -7.910 1.00 . B B . 29 PRO C 1 1
11 8542 2 2 29 PRO CA C -10.945 5.783 -6.635 1.00 . B B . 29 PRO CA 1 1
11 8543 2 2 29 PRO CB C -9.769 6.516 -5.982 1.00 . B B . 29 PRO CB 1 1
11 8544 2 2 29 PRO CD C -8.913 4.395 -6.930 1.00 . B B . 29 PRO CD 1 1
11 8545 2 2 29 PRO CG C -8.486 5.800 -6.462 1.00 . B B . 29 PRO CG 1 1
11 8546 2 2 29 PRO HA H -11.759 5.699 -5.936 1.00 . B B . 29 PRO HA 1 1
11 8547 2 2 29 PRO HB2 H -9.760 7.552 -6.294 1.00 . B B . 29 PRO HB2 1 1
11 8548 2 2 29 PRO HB3 H -9.841 6.452 -4.908 1.00 . B B . 29 PRO HB3 1 1
11 8549 2 2 29 PRO HD2 H -8.525 4.194 -7.920 1.00 . B B . 29 PRO HD2 1 1
11 8550 2 2 29 PRO HD3 H -8.580 3.646 -6.231 1.00 . B B . 29 PRO HD3 1 1
11 8551 2 2 29 PRO HG2 H -8.042 6.349 -7.282 1.00 . B B . 29 PRO HG2 1 1
11 8552 2 2 29 PRO HG3 H -7.783 5.715 -5.649 1.00 . B B . 29 PRO HG3 1 1
11 8553 2 2 29 PRO N N -10.391 4.454 -6.953 1.00 . B B . 29 PRO N 1 1
11 8554 2 2 29 PRO O O -11.286 5.981 -9.001 1.00 . B B . 29 PRO O 1 1
11 8555 2 2 30 THR C C -12.183 9.956 -8.727 1.00 . B B . 30 THR C 1 1
11 8556 2 2 30 THR CA C -12.359 8.456 -8.973 1.00 . B B . 30 THR CA 1 1
11 8557 2 2 30 THR CB C -13.837 8.155 -9.234 1.00 . B B . 30 THR CB 1 1
11 8558 2 2 30 THR CG2 C -14.281 8.850 -10.524 1.00 . B B . 30 THR CG2 1 1
11 8559 2 2 30 THR H H -11.978 8.099 -6.884 1.00 . B B . 30 THR H 1 1
11 8560 2 2 30 THR HA H -11.775 8.161 -9.832 1.00 . B B . 30 THR HA 1 1
11 8561 2 2 30 THR HB H -14.430 8.521 -8.411 1.00 . B B . 30 THR HB 1 1
11 8562 2 2 30 THR HG1 H -13.184 6.370 -9.648 1.00 . B B . 30 THR HG1 1 1
11 8563 2 2 30 THR HG21 H -15.053 8.265 -11.002 1.00 . B B . 30 THR HG21 1 1
11 8564 2 2 30 THR HG22 H -13.436 8.946 -11.190 1.00 . B B . 30 THR HG22 1 1
11 8565 2 2 30 THR HG23 H -14.667 9.831 -10.288 1.00 . B B . 30 THR HG23 1 1
11 8566 2 2 30 THR N N -11.901 7.698 -7.776 1.00 . B B . 30 THR N 1 1
11 8567 2 2 30 THR O O -11.540 10.599 -9.540 1.00 . B B . 30 THR O 1 1
11 8568 2 2 30 THR OXT O -12.700 10.437 -7.731 1.00 . B B . 30 THR OXT 1 1
11 8569 2 2 30 THR OG1 O -14.017 6.751 -9.363 1.00 . B B . 30 THR OG1 1 1
12 8570 1 1 1 GLY C C -4.582 7.310 -0.935 1.00 . A A . 1 GLY C 1 1
12 8571 1 1 1 GLY CA C -5.930 7.948 -0.947 1.00 . A A . 1 GLY CA 1 1
12 8572 1 1 1 GLY H1 H -6.952 8.015 0.907 1.00 . A A . 1 GLY H1 1 1
12 8573 1 1 1 GLY H2 H -6.846 6.455 0.242 1.00 . A A . 1 GLY H2 1 1
12 8574 1 1 1 GLY H3 H -7.943 7.582 -0.401 1.00 . A A . 1 GLY H3 1 1
12 8575 1 1 1 GLY HA2 H -6.013 7.509 -1.813 1.00 . A A . 1 GLY HA2 1 1
12 8576 1 1 1 GLY HA3 H -6.033 9.109 -1.011 1.00 . A A . 1 GLY HA3 1 1
12 8577 1 1 1 GLY N N -7.003 7.461 0.028 1.00 . A A . 1 GLY N 1 1
12 8578 1 1 1 GLY O O -3.576 7.957 -1.149 1.00 . A A . 1 GLY O 1 1
12 8579 1 1 2 ILE C C -2.341 5.810 -1.823 1.00 . A A . 2 ILE C 1 1
12 8580 1 1 2 ILE CA C -3.202 5.332 -0.648 1.00 . A A . 2 ILE CA 1 1
12 8581 1 1 2 ILE CB C -3.414 3.802 -0.709 1.00 . A A . 2 ILE CB 1 1
12 8582 1 1 2 ILE CD1 C -3.825 1.851 0.760 1.00 . A A . 2 ILE CD1 1 1
12 8583 1 1 2 ILE CG1 C -3.144 3.212 0.669 1.00 . A A . 2 ILE CG1 1 1
12 8584 1 1 2 ILE CG2 C -2.465 3.140 -1.719 1.00 . A A . 2 ILE CG2 1 1
12 8585 1 1 2 ILE H H -5.348 5.530 -0.505 1.00 . A A . 2 ILE H 1 1
12 8586 1 1 2 ILE HA H -2.700 5.581 0.275 1.00 . A A . 2 ILE HA 1 1
12 8587 1 1 2 ILE HB H -4.432 3.586 -0.987 1.00 . A A . 2 ILE HB 1 1
12 8588 1 1 2 ILE HD11 H -4.447 1.704 -0.111 1.00 . A A . 2 ILE HD11 1 1
12 8589 1 1 2 ILE HD12 H -4.434 1.815 1.647 1.00 . A A . 2 ILE HD12 1 1
12 8590 1 1 2 ILE HD13 H -3.075 1.078 0.800 1.00 . A A . 2 ILE HD13 1 1
12 8591 1 1 2 ILE HG12 H -2.079 3.099 0.812 1.00 . A A . 2 ILE HG12 1 1
12 8592 1 1 2 ILE HG13 H -3.546 3.867 1.428 1.00 . A A . 2 ILE HG13 1 1
12 8593 1 1 2 ILE HG21 H -2.747 3.429 -2.720 1.00 . A A . 2 ILE HG21 1 1
12 8594 1 1 2 ILE HG22 H -2.529 2.066 -1.624 1.00 . A A . 2 ILE HG22 1 1
12 8595 1 1 2 ILE HG23 H -1.451 3.458 -1.525 1.00 . A A . 2 ILE HG23 1 1
12 8596 1 1 2 ILE N N -4.523 6.029 -0.680 1.00 . A A . 2 ILE N 1 1
12 8597 1 1 2 ILE O O -1.169 6.088 -1.662 1.00 . A A . 2 ILE O 1 1
12 8598 1 1 3 VAL C C -1.231 7.531 -3.759 1.00 . A A . 3 VAL C 1 1
12 8599 1 1 3 VAL CA C -2.087 6.345 -4.167 1.00 . A A . 3 VAL CA 1 1
12 8600 1 1 3 VAL CB C -2.982 6.770 -5.326 1.00 . A A . 3 VAL CB 1 1
12 8601 1 1 3 VAL CG1 C -2.095 7.325 -6.445 1.00 . A A . 3 VAL CG1 1 1
12 8602 1 1 3 VAL CG2 C -3.769 5.565 -5.846 1.00 . A A . 3 VAL CG2 1 1
12 8603 1 1 3 VAL H H -3.844 5.658 -3.118 1.00 . A A . 3 VAL H 1 1
12 8604 1 1 3 VAL HA H -1.444 5.541 -4.486 1.00 . A A . 3 VAL HA 1 1
12 8605 1 1 3 VAL HB H -3.664 7.537 -4.993 1.00 . A A . 3 VAL HB 1 1
12 8606 1 1 3 VAL HG11 H -1.361 6.583 -6.724 1.00 . A A . 3 VAL HG11 1 1
12 8607 1 1 3 VAL HG12 H -1.587 8.213 -6.093 1.00 . A A . 3 VAL HG12 1 1
12 8608 1 1 3 VAL HG13 H -2.702 7.572 -7.301 1.00 . A A . 3 VAL HG13 1 1
12 8609 1 1 3 VAL HG21 H -3.113 4.714 -5.931 1.00 . A A . 3 VAL HG21 1 1
12 8610 1 1 3 VAL HG22 H -4.183 5.798 -6.816 1.00 . A A . 3 VAL HG22 1 1
12 8611 1 1 3 VAL HG23 H -4.570 5.335 -5.159 1.00 . A A . 3 VAL HG23 1 1
12 8612 1 1 3 VAL N N -2.900 5.897 -3.001 1.00 . A A . 3 VAL N 1 1
12 8613 1 1 3 VAL O O -0.044 7.409 -3.555 1.00 . A A . 3 VAL O 1 1
12 8614 1 1 4 GLU C C -0.407 9.616 -1.878 1.00 . A A . 4 GLU C 1 1
12 8615 1 1 4 GLU CA C -1.033 9.864 -3.249 1.00 . A A . 4 GLU CA 1 1
12 8616 1 1 4 GLU CB C -1.954 11.081 -3.195 1.00 . A A . 4 GLU CB 1 1
12 8617 1 1 4 GLU CD C -4.005 12.045 -2.143 1.00 . A A . 4 GLU CD 1 1
12 8618 1 1 4 GLU CG C -3.046 10.853 -2.149 1.00 . A A . 4 GLU CG 1 1
12 8619 1 1 4 GLU H H -2.780 8.773 -3.807 1.00 . A A . 4 GLU H 1 1
12 8620 1 1 4 GLU HA H -0.257 10.024 -3.979 1.00 . A A . 4 GLU HA 1 1
12 8621 1 1 4 GLU HB2 H -1.379 11.947 -2.932 1.00 . A A . 4 GLU HB2 1 1
12 8622 1 1 4 GLU HB3 H -2.410 11.230 -4.161 1.00 . A A . 4 GLU HB3 1 1
12 8623 1 1 4 GLU HG2 H -3.592 9.952 -2.389 1.00 . A A . 4 GLU HG2 1 1
12 8624 1 1 4 GLU HG3 H -2.596 10.753 -1.174 1.00 . A A . 4 GLU HG3 1 1
12 8625 1 1 4 GLU N N -1.822 8.683 -3.639 1.00 . A A . 4 GLU N 1 1
12 8626 1 1 4 GLU O O 0.704 10.028 -1.609 1.00 . A A . 4 GLU O 1 1
12 8627 1 1 4 GLU OE1 O -4.840 12.112 -3.031 1.00 . A A . 4 GLU OE1 1 1
12 8628 1 1 4 GLU OE2 O -3.888 12.870 -1.253 1.00 . A A . 4 GLU OE2 1 1
12 8629 1 1 5 GLN C C 0.828 7.991 0.164 1.00 . A A . 5 GLN C 1 1
12 8630 1 1 5 GLN CA C -0.538 8.652 0.333 1.00 . A A . 5 GLN CA 1 1
12 8631 1 1 5 GLN CB C -1.473 7.713 1.098 1.00 . A A . 5 GLN CB 1 1
12 8632 1 1 5 GLN CD C -2.013 9.302 2.946 1.00 . A A . 5 GLN CD 1 1
12 8633 1 1 5 GLN CG C -1.341 7.973 2.599 1.00 . A A . 5 GLN CG 1 1
12 8634 1 1 5 GLN H H -1.996 8.603 -1.251 1.00 . A A . 5 GLN H 1 1
12 8635 1 1 5 GLN HA H -0.427 9.576 0.880 1.00 . A A . 5 GLN HA 1 1
12 8636 1 1 5 GLN HB2 H -2.493 7.890 0.788 1.00 . A A . 5 GLN HB2 1 1
12 8637 1 1 5 GLN HB3 H -1.204 6.688 0.887 1.00 . A A . 5 GLN HB3 1 1
12 8638 1 1 5 GLN HE21 H -3.215 8.500 4.308 1.00 . A A . 5 GLN HE21 1 1
12 8639 1 1 5 GLN HE22 H -3.385 10.174 4.085 1.00 . A A . 5 GLN HE22 1 1
12 8640 1 1 5 GLN HG2 H -1.816 7.173 3.146 1.00 . A A . 5 GLN HG2 1 1
12 8641 1 1 5 GLN HG3 H -0.295 8.023 2.865 1.00 . A A . 5 GLN HG3 1 1
12 8642 1 1 5 GLN N N -1.105 8.934 -1.013 1.00 . A A . 5 GLN N 1 1
12 8643 1 1 5 GLN NE2 N -2.948 9.329 3.854 1.00 . A A . 5 GLN NE2 1 1
12 8644 1 1 5 GLN O O 1.758 8.265 0.895 1.00 . A A . 5 GLN O 1 1
12 8645 1 1 5 GLN OE1 O -1.685 10.328 2.384 1.00 . A A . 5 GLN OE1 1 1
12 8646 1 1 6 CYS C C 2.999 7.156 -2.181 1.00 . A A . 6 CYS C 1 1
12 8647 1 1 6 CYS CA C 2.273 6.463 -1.033 1.00 . A A . 6 CYS CA 1 1
12 8648 1 1 6 CYS CB C 2.064 4.996 -1.403 1.00 . A A . 6 CYS CB 1 1
12 8649 1 1 6 CYS H H 0.201 6.928 -1.393 1.00 . A A . 6 CYS H 1 1
12 8650 1 1 6 CYS HA H 2.870 6.526 -0.136 1.00 . A A . 6 CYS HA 1 1
12 8651 1 1 6 CYS HB2 H 1.247 4.909 -2.102 1.00 . A A . 6 CYS HB2 1 1
12 8652 1 1 6 CYS HB3 H 2.965 4.618 -1.856 1.00 . A A . 6 CYS HB3 1 1
12 8653 1 1 6 CYS N N 0.961 7.129 -0.807 1.00 . A A . 6 CYS N 1 1
12 8654 1 1 6 CYS O O 4.211 7.121 -2.273 1.00 . A A . 6 CYS O 1 1
12 8655 1 1 6 CYS SG S 1.699 4.035 0.079 1.00 . A A . 6 CYS SG 1 1
12 8656 1 1 7 CYS C C 3.345 9.863 -3.803 1.00 . A A . 7 CYS C 1 1
12 8657 1 1 7 CYS CA C 2.938 8.448 -4.214 1.00 . A A . 7 CYS CA 1 1
12 8658 1 1 7 CYS CB C 1.994 8.507 -5.418 1.00 . A A . 7 CYS CB 1 1
12 8659 1 1 7 CYS H H 1.296 7.784 -2.992 1.00 . A A . 7 CYS H 1 1
12 8660 1 1 7 CYS HA H 3.818 7.881 -4.473 1.00 . A A . 7 CYS HA 1 1
12 8661 1 1 7 CYS HB2 H 1.779 7.506 -5.753 1.00 . A A . 7 CYS HB2 1 1
12 8662 1 1 7 CYS HB3 H 1.075 8.995 -5.141 1.00 . A A . 7 CYS HB3 1 1
12 8663 1 1 7 CYS N N 2.273 7.774 -3.072 1.00 . A A . 7 CYS N 1 1
12 8664 1 1 7 CYS O O 4.497 10.113 -3.507 1.00 . A A . 7 CYS O 1 1
12 8665 1 1 7 CYS SG S 2.791 9.423 -6.756 1.00 . A A . 7 CYS SG 1 1
12 8666 1 1 8 THR C C 3.677 12.054 -2.122 1.00 . A A . 8 THR C 1 1
12 8667 1 1 8 THR CA C 2.767 12.179 -3.336 1.00 . A A . 8 THR CA 1 1
12 8668 1 1 8 THR CB C 1.499 12.947 -2.953 1.00 . A A . 8 THR CB 1 1
12 8669 1 1 8 THR CG2 C 1.817 14.439 -2.851 1.00 . A A . 8 THR CG2 1 1
12 8670 1 1 8 THR H H 1.488 10.570 -3.989 1.00 . A A . 8 THR H 1 1
12 8671 1 1 8 THR HA H 3.285 12.689 -4.135 1.00 . A A . 8 THR HA 1 1
12 8672 1 1 8 THR HB H 1.141 12.595 -1.998 1.00 . A A . 8 THR HB 1 1
12 8673 1 1 8 THR HG1 H 0.934 12.471 -4.754 1.00 . A A . 8 THR HG1 1 1
12 8674 1 1 8 THR HG21 H 2.075 14.820 -3.829 1.00 . A A . 8 THR HG21 1 1
12 8675 1 1 8 THR HG22 H 2.649 14.585 -2.178 1.00 . A A . 8 THR HG22 1 1
12 8676 1 1 8 THR HG23 H 0.953 14.966 -2.476 1.00 . A A . 8 THR HG23 1 1
12 8677 1 1 8 THR N N 2.412 10.791 -3.760 1.00 . A A . 8 THR N 1 1
12 8678 1 1 8 THR O O 4.658 12.755 -1.974 1.00 . A A . 8 THR O 1 1
12 8679 1 1 8 THR OG1 O 0.498 12.737 -3.941 1.00 . A A . 8 THR OG1 1 1
12 8680 1 1 9 SER C C 4.880 9.484 -0.358 1.00 . A A . 9 SER C 1 1
12 8681 1 1 9 SER CA C 4.210 10.830 -0.102 1.00 . A A . 9 SER CA 1 1
12 8682 1 1 9 SER CB C 3.338 10.752 1.153 1.00 . A A . 9 SER CB 1 1
12 8683 1 1 9 SER H H 2.594 10.533 -1.471 1.00 . A A . 9 SER H 1 1
12 8684 1 1 9 SER HA H 4.959 11.603 0.009 1.00 . A A . 9 SER HA 1 1
12 8685 1 1 9 SER HB2 H 2.367 11.169 0.944 1.00 . A A . 9 SER HB2 1 1
12 8686 1 1 9 SER HB3 H 3.225 9.716 1.447 1.00 . A A . 9 SER HB3 1 1
12 8687 1 1 9 SER HG H 4.717 11.000 2.504 1.00 . A A . 9 SER HG 1 1
12 8688 1 1 9 SER N N 3.369 11.104 -1.287 1.00 . A A . 9 SER N 1 1
12 8689 1 1 9 SER O O 5.129 9.121 -1.491 1.00 . A A . 9 SER O 1 1
12 8690 1 1 9 SER OG O 3.950 11.492 2.201 1.00 . A A . 9 SER OG 1 1
12 8691 1 1 10 ILE C C 5.451 6.460 1.558 1.00 . A A . 10 ILE C 1 1
12 8692 1 1 10 ILE CA C 5.798 7.402 0.409 1.00 . A A . 10 ILE CA 1 1
12 8693 1 1 10 ILE CB C 7.317 7.558 0.316 1.00 . A A . 10 ILE CB 1 1
12 8694 1 1 10 ILE CD1 C 7.589 9.727 -0.907 1.00 . A A . 10 ILE CD1 1 1
12 8695 1 1 10 ILE CG1 C 7.707 8.208 -1.009 1.00 . A A . 10 ILE CG1 1 1
12 8696 1 1 10 ILE CG2 C 7.954 6.181 0.364 1.00 . A A . 10 ILE CG2 1 1
12 8697 1 1 10 ILE H H 4.951 9.012 1.565 1.00 . A A . 10 ILE H 1 1
12 8698 1 1 10 ILE HA H 5.422 6.990 -0.517 1.00 . A A . 10 ILE HA 1 1
12 8699 1 1 10 ILE HB H 7.676 8.158 1.140 1.00 . A A . 10 ILE HB 1 1
12 8700 1 1 10 ILE HD11 H 8.572 10.169 -0.967 1.00 . A A . 10 ILE HD11 1 1
12 8701 1 1 10 ILE HD12 H 7.132 9.989 0.034 1.00 . A A . 10 ILE HD12 1 1
12 8702 1 1 10 ILE HD13 H 6.979 10.096 -1.719 1.00 . A A . 10 ILE HD13 1 1
12 8703 1 1 10 ILE HG12 H 8.729 7.941 -1.243 1.00 . A A . 10 ILE HG12 1 1
12 8704 1 1 10 ILE HG13 H 7.055 7.846 -1.787 1.00 . A A . 10 ILE HG13 1 1
12 8705 1 1 10 ILE HG21 H 8.055 5.867 1.388 1.00 . A A . 10 ILE HG21 1 1
12 8706 1 1 10 ILE HG22 H 8.924 6.225 -0.103 1.00 . A A . 10 ILE HG22 1 1
12 8707 1 1 10 ILE HG23 H 7.328 5.483 -0.170 1.00 . A A . 10 ILE HG23 1 1
12 8708 1 1 10 ILE N N 5.163 8.724 0.653 1.00 . A A . 10 ILE N 1 1
12 8709 1 1 10 ILE O O 5.162 6.894 2.656 1.00 . A A . 10 ILE O 1 1
12 8710 1 1 11 CYS C C 6.156 3.089 2.514 1.00 . A A . 11 CYS C 1 1
12 8711 1 1 11 CYS CA C 5.144 4.235 2.449 1.00 . A A . 11 CYS CA 1 1
12 8712 1 1 11 CYS CB C 3.733 3.667 2.267 1.00 . A A . 11 CYS CB 1 1
12 8713 1 1 11 CYS H H 5.716 4.829 0.433 1.00 . A A . 11 CYS H 1 1
12 8714 1 1 11 CYS HA H 5.180 4.782 3.380 1.00 . A A . 11 CYS HA 1 1
12 8715 1 1 11 CYS HB2 H 3.611 2.800 2.898 1.00 . A A . 11 CYS HB2 1 1
12 8716 1 1 11 CYS HB3 H 3.008 4.417 2.544 1.00 . A A . 11 CYS HB3 1 1
12 8717 1 1 11 CYS N N 5.477 5.172 1.329 1.00 . A A . 11 CYS N 1 1
12 8718 1 1 11 CYS O O 7.175 3.108 1.854 1.00 . A A . 11 CYS O 1 1
12 8719 1 1 11 CYS SG S 3.475 3.193 0.544 1.00 . A A . 11 CYS SG 1 1
12 8720 1 1 12 SER C C 6.132 -0.366 3.136 1.00 . A A . 12 SER C 1 1
12 8721 1 1 12 SER CA C 6.839 0.956 3.454 1.00 . A A . 12 SER CA 1 1
12 8722 1 1 12 SER CB C 7.379 0.912 4.883 1.00 . A A . 12 SER CB 1 1
12 8723 1 1 12 SER H H 5.063 2.110 3.858 1.00 . A A . 12 SER H 1 1
12 8724 1 1 12 SER HA H 7.661 1.096 2.767 1.00 . A A . 12 SER HA 1 1
12 8725 1 1 12 SER HB2 H 7.702 -0.089 5.117 1.00 . A A . 12 SER HB2 1 1
12 8726 1 1 12 SER HB3 H 8.217 1.589 4.972 1.00 . A A . 12 SER HB3 1 1
12 8727 1 1 12 SER HG H 6.231 2.244 5.717 1.00 . A A . 12 SER HG 1 1
12 8728 1 1 12 SER N N 5.887 2.097 3.325 1.00 . A A . 12 SER N 1 1
12 8729 1 1 12 SER O O 4.924 -0.427 3.011 1.00 . A A . 12 SER O 1 1
12 8730 1 1 12 SER OG O 6.348 1.293 5.785 1.00 . A A . 12 SER OG 1 1
12 8731 1 1 13 LEU C C 5.233 -3.129 3.734 1.00 . A A . 13 LEU C 1 1
12 8732 1 1 13 LEU CA C 6.288 -2.757 2.690 1.00 . A A . 13 LEU CA 1 1
12 8733 1 1 13 LEU CB C 7.391 -3.820 2.703 1.00 . A A . 13 LEU CB 1 1
12 8734 1 1 13 LEU CD1 C 6.625 -4.626 0.466 1.00 . A A . 13 LEU CD1 1 1
12 8735 1 1 13 LEU CD2 C 8.396 -2.874 0.627 1.00 . A A . 13 LEU CD2 1 1
12 8736 1 1 13 LEU CG C 7.828 -4.137 1.273 1.00 . A A . 13 LEU CG 1 1
12 8737 1 1 13 LEU H H 7.858 -1.343 3.111 1.00 . A A . 13 LEU H 1 1
12 8738 1 1 13 LEU HA H 5.833 -2.724 1.711 1.00 . A A . 13 LEU HA 1 1
12 8739 1 1 13 LEU HB2 H 8.238 -3.451 3.264 1.00 . A A . 13 LEU HB2 1 1
12 8740 1 1 13 LEU HB3 H 7.016 -4.719 3.170 1.00 . A A . 13 LEU HB3 1 1
12 8741 1 1 13 LEU HD11 H 5.926 -5.118 1.126 1.00 . A A . 13 LEU HD11 1 1
12 8742 1 1 13 LEU HD12 H 6.957 -5.322 -0.290 1.00 . A A . 13 LEU HD12 1 1
12 8743 1 1 13 LEU HD13 H 6.141 -3.784 -0.006 1.00 . A A . 13 LEU HD13 1 1
12 8744 1 1 13 LEU HD21 H 8.121 -2.850 -0.415 1.00 . A A . 13 LEU HD21 1 1
12 8745 1 1 13 LEU HD22 H 9.473 -2.877 0.716 1.00 . A A . 13 LEU HD22 1 1
12 8746 1 1 13 LEU HD23 H 7.996 -2.004 1.126 1.00 . A A . 13 LEU HD23 1 1
12 8747 1 1 13 LEU HG H 8.586 -4.906 1.292 1.00 . A A . 13 LEU HG 1 1
12 8748 1 1 13 LEU N N 6.887 -1.425 3.005 1.00 . A A . 13 LEU N 1 1
12 8749 1 1 13 LEU O O 4.322 -3.886 3.463 1.00 . A A . 13 LEU O 1 1
12 8750 1 1 14 TYR C C 2.990 -2.400 5.641 1.00 . A A . 14 TYR C 1 1
12 8751 1 1 14 TYR CA C 4.368 -2.972 5.991 1.00 . A A . 14 TYR CA 1 1
12 8752 1 1 14 TYR CB C 4.840 -2.393 7.329 1.00 . A A . 14 TYR CB 1 1
12 8753 1 1 14 TYR CD1 C 3.664 -4.194 8.661 1.00 . A A . 14 TYR CD1 1 1
12 8754 1 1 14 TYR CD2 C 3.293 -1.870 9.253 1.00 . A A . 14 TYR CD2 1 1
12 8755 1 1 14 TYR CE1 C 2.805 -4.594 9.695 1.00 . A A . 14 TYR CE1 1 1
12 8756 1 1 14 TYR CE2 C 2.434 -2.271 10.286 1.00 . A A . 14 TYR CE2 1 1
12 8757 1 1 14 TYR CG C 3.909 -2.830 8.440 1.00 . A A . 14 TYR CG 1 1
12 8758 1 1 14 TYR CZ C 2.190 -3.632 10.506 1.00 . A A . 14 TYR CZ 1 1
12 8759 1 1 14 TYR H H 6.105 -2.027 5.135 1.00 . A A . 14 TYR H 1 1
12 8760 1 1 14 TYR HA H 4.299 -4.046 6.073 1.00 . A A . 14 TYR HA 1 1
12 8761 1 1 14 TYR HB2 H 5.839 -2.745 7.540 1.00 . A A . 14 TYR HB2 1 1
12 8762 1 1 14 TYR HB3 H 4.844 -1.314 7.270 1.00 . A A . 14 TYR HB3 1 1
12 8763 1 1 14 TYR HD1 H 4.139 -4.938 8.036 1.00 . A A . 14 TYR HD1 1 1
12 8764 1 1 14 TYR HD2 H 3.480 -0.821 9.084 1.00 . A A . 14 TYR HD2 1 1
12 8765 1 1 14 TYR HE1 H 2.617 -5.643 9.866 1.00 . A A . 14 TYR HE1 1 1
12 8766 1 1 14 TYR HE2 H 1.959 -1.528 10.910 1.00 . A A . 14 TYR HE2 1 1
12 8767 1 1 14 TYR HH H 1.492 -4.958 11.689 1.00 . A A . 14 TYR HH 1 1
12 8768 1 1 14 TYR N N 5.356 -2.624 4.930 1.00 . A A . 14 TYR N 1 1
12 8769 1 1 14 TYR O O 1.999 -3.103 5.650 1.00 . A A . 14 TYR O 1 1
12 8770 1 1 14 TYR OH O 1.345 -4.024 11.524 1.00 . A A . 14 TYR OH 1 1
12 8771 1 1 15 GLN C C 1.028 -1.149 3.736 1.00 . A A . 15 GLN C 1 1
12 8772 1 1 15 GLN CA C 1.593 -0.525 5.012 1.00 . A A . 15 GLN CA 1 1
12 8773 1 1 15 GLN CB C 1.762 0.983 4.813 1.00 . A A . 15 GLN CB 1 1
12 8774 1 1 15 GLN CD C 2.358 3.056 6.074 1.00 . A A . 15 GLN CD 1 1
12 8775 1 1 15 GLN CG C 2.626 1.555 5.938 1.00 . A A . 15 GLN CG 1 1
12 8776 1 1 15 GLN H H 3.723 -0.576 5.343 1.00 . A A . 15 GLN H 1 1
12 8777 1 1 15 GLN HA H 0.904 -0.708 5.829 1.00 . A A . 15 GLN HA 1 1
12 8778 1 1 15 GLN HB2 H 2.241 1.167 3.862 1.00 . A A . 15 GLN HB2 1 1
12 8779 1 1 15 GLN HB3 H 0.795 1.459 4.826 1.00 . A A . 15 GLN HB3 1 1
12 8780 1 1 15 GLN HE21 H 3.849 3.575 4.871 1.00 . A A . 15 GLN HE21 1 1
12 8781 1 1 15 GLN HE22 H 2.952 4.865 5.514 1.00 . A A . 15 GLN HE22 1 1
12 8782 1 1 15 GLN HG2 H 2.383 1.059 6.866 1.00 . A A . 15 GLN HG2 1 1
12 8783 1 1 15 GLN HG3 H 3.669 1.398 5.708 1.00 . A A . 15 GLN HG3 1 1
12 8784 1 1 15 GLN N N 2.914 -1.132 5.343 1.00 . A A . 15 GLN N 1 1
12 8785 1 1 15 GLN NE2 N 3.116 3.902 5.433 1.00 . A A . 15 GLN NE2 1 1
12 8786 1 1 15 GLN O O -0.027 -1.748 3.752 1.00 . A A . 15 GLN O 1 1
12 8787 1 1 15 GLN OE1 O 1.449 3.461 6.771 1.00 . A A . 15 GLN OE1 1 1
12 8788 1 1 16 LEU C C 0.700 -3.036 1.666 1.00 . A A . 16 LEU C 1 1
12 8789 1 1 16 LEU CA C 1.180 -1.616 1.371 1.00 . A A . 16 LEU CA 1 1
12 8790 1 1 16 LEU CB C 2.274 -1.652 0.318 1.00 . A A . 16 LEU CB 1 1
12 8791 1 1 16 LEU CD1 C 1.886 0.721 -0.334 1.00 . A A . 16 LEU CD1 1 1
12 8792 1 1 16 LEU CD2 C 2.843 -0.892 -1.972 1.00 . A A . 16 LEU CD2 1 1
12 8793 1 1 16 LEU CG C 1.866 -0.726 -0.821 1.00 . A A . 16 LEU CG 1 1
12 8794 1 1 16 LEU H H 2.557 -0.527 2.625 1.00 . A A . 16 LEU H 1 1
12 8795 1 1 16 LEU HA H 0.356 -1.022 0.999 1.00 . A A . 16 LEU HA 1 1
12 8796 1 1 16 LEU HB2 H 3.206 -1.315 0.751 1.00 . A A . 16 LEU HB2 1 1
12 8797 1 1 16 LEU HB3 H 2.387 -2.658 -0.056 1.00 . A A . 16 LEU HB3 1 1
12 8798 1 1 16 LEU HD11 H 2.620 0.826 0.451 1.00 . A A . 16 LEU HD11 1 1
12 8799 1 1 16 LEU HD12 H 0.911 0.986 0.048 1.00 . A A . 16 LEU HD12 1 1
12 8800 1 1 16 LEU HD13 H 2.141 1.374 -1.156 1.00 . A A . 16 LEU HD13 1 1
12 8801 1 1 16 LEU HD21 H 3.587 -1.625 -1.703 1.00 . A A . 16 LEU HD21 1 1
12 8802 1 1 16 LEU HD22 H 3.320 0.055 -2.173 1.00 . A A . 16 LEU HD22 1 1
12 8803 1 1 16 LEU HD23 H 2.309 -1.223 -2.849 1.00 . A A . 16 LEU HD23 1 1
12 8804 1 1 16 LEU HG H 0.869 -0.980 -1.153 1.00 . A A . 16 LEU HG 1 1
12 8805 1 1 16 LEU N N 1.707 -1.016 2.629 1.00 . A A . 16 LEU N 1 1
12 8806 1 1 16 LEU O O -0.273 -3.506 1.112 1.00 . A A . 16 LEU O 1 1
12 8807 1 1 17 GLU C C -0.272 -4.992 3.822 1.00 . A A . 17 GLU C 1 1
12 8808 1 1 17 GLU CA C 0.958 -5.092 2.921 1.00 . A A . 17 GLU CA 1 1
12 8809 1 1 17 GLU CB C 2.122 -5.768 3.665 1.00 . A A . 17 GLU CB 1 1
12 8810 1 1 17 GLU CD C 0.959 -7.964 3.990 1.00 . A A . 17 GLU CD 1 1
12 8811 1 1 17 GLU CG C 1.608 -6.775 4.702 1.00 . A A . 17 GLU CG 1 1
12 8812 1 1 17 GLU H H 2.142 -3.300 3.005 1.00 . A A . 17 GLU H 1 1
12 8813 1 1 17 GLU HA H 0.718 -5.650 2.029 1.00 . A A . 17 GLU HA 1 1
12 8814 1 1 17 GLU HB2 H 2.748 -6.281 2.952 1.00 . A A . 17 GLU HB2 1 1
12 8815 1 1 17 GLU HB3 H 2.704 -5.010 4.168 1.00 . A A . 17 GLU HB3 1 1
12 8816 1 1 17 GLU HG2 H 2.436 -7.121 5.303 1.00 . A A . 17 GLU HG2 1 1
12 8817 1 1 17 GLU HG3 H 0.879 -6.297 5.340 1.00 . A A . 17 GLU HG3 1 1
12 8818 1 1 17 GLU N N 1.371 -3.712 2.558 1.00 . A A . 17 GLU N 1 1
12 8819 1 1 17 GLU O O -1.156 -5.825 3.795 1.00 . A A . 17 GLU O 1 1
12 8820 1 1 17 GLU OE1 O 0.969 -7.976 2.771 1.00 . A A . 17 GLU OE1 1 1
12 8821 1 1 17 GLU OE2 O 0.465 -8.842 4.677 1.00 . A A . 17 GLU OE2 1 1
12 8822 1 1 18 ASN C C -2.747 -3.508 4.724 1.00 . A A . 18 ASN C 1 1
12 8823 1 1 18 ASN CA C -1.465 -3.774 5.538 1.00 . A A . 18 ASN CA 1 1
12 8824 1 1 18 ASN CB C -1.118 -2.609 6.494 1.00 . A A . 18 ASN CB 1 1
12 8825 1 1 18 ASN CG C -2.033 -1.422 6.245 1.00 . A A . 18 ASN CG 1 1
12 8826 1 1 18 ASN H H 0.413 -3.317 4.614 1.00 . A A . 18 ASN H 1 1
12 8827 1 1 18 ASN HA H -1.610 -4.656 6.113 1.00 . A A . 18 ASN HA 1 1
12 8828 1 1 18 ASN HB2 H -1.224 -2.934 7.513 1.00 . A A . 18 ASN HB2 1 1
12 8829 1 1 18 ASN HB3 H -0.095 -2.307 6.324 1.00 . A A . 18 ASN HB3 1 1
12 8830 1 1 18 ASN HD21 H -1.708 -1.467 4.300 1.00 . A A . 18 ASN HD21 1 1
12 8831 1 1 18 ASN HD22 H -2.805 -0.304 4.833 1.00 . A A . 18 ASN HD22 1 1
12 8832 1 1 18 ASN N N -0.319 -3.968 4.619 1.00 . A A . 18 ASN N 1 1
12 8833 1 1 18 ASN ND2 N -2.187 -1.017 5.028 1.00 . A A . 18 ASN ND2 1 1
12 8834 1 1 18 ASN O O -3.842 -3.561 5.247 1.00 . A A . 18 ASN O 1 1
12 8835 1 1 18 ASN OD1 O -2.604 -0.865 7.161 1.00 . A A . 18 ASN OD1 1 1
12 8836 1 1 19 TYR C C -4.209 -4.145 1.826 1.00 . A A . 19 TYR C 1 1
12 8837 1 1 19 TYR CA C -3.826 -2.914 2.636 1.00 . A A . 19 TYR CA 1 1
12 8838 1 1 19 TYR CB C -3.532 -1.756 1.687 1.00 . A A . 19 TYR CB 1 1
12 8839 1 1 19 TYR CD1 C -4.392 0.083 3.167 1.00 . A A . 19 TYR CD1 1 1
12 8840 1 1 19 TYR CD2 C -2.035 0.045 2.597 1.00 . A A . 19 TYR CD2 1 1
12 8841 1 1 19 TYR CE1 C -4.191 1.237 3.932 1.00 . A A . 19 TYR CE1 1 1
12 8842 1 1 19 TYR CE2 C -1.827 1.197 3.361 1.00 . A A . 19 TYR CE2 1 1
12 8843 1 1 19 TYR CG C -3.315 -0.509 2.498 1.00 . A A . 19 TYR CG 1 1
12 8844 1 1 19 TYR CZ C -2.906 1.799 4.033 1.00 . A A . 19 TYR CZ 1 1
12 8845 1 1 19 TYR H H -1.724 -3.148 3.056 1.00 . A A . 19 TYR H 1 1
12 8846 1 1 19 TYR HA H -4.637 -2.647 3.289 1.00 . A A . 19 TYR HA 1 1
12 8847 1 1 19 TYR HB2 H -2.643 -1.975 1.112 1.00 . A A . 19 TYR HB2 1 1
12 8848 1 1 19 TYR HB3 H -4.369 -1.611 1.018 1.00 . A A . 19 TYR HB3 1 1
12 8849 1 1 19 TYR HD1 H -5.380 -0.349 3.087 1.00 . A A . 19 TYR HD1 1 1
12 8850 1 1 19 TYR HD2 H -1.206 -0.417 2.080 1.00 . A A . 19 TYR HD2 1 1
12 8851 1 1 19 TYR HE1 H -5.021 1.683 4.454 1.00 . A A . 19 TYR HE1 1 1
12 8852 1 1 19 TYR HE2 H -0.835 1.612 3.442 1.00 . A A . 19 TYR HE2 1 1
12 8853 1 1 19 TYR HH H -1.815 3.252 4.617 1.00 . A A . 19 TYR HH 1 1
12 8854 1 1 19 TYR N N -2.615 -3.203 3.459 1.00 . A A . 19 TYR N 1 1
12 8855 1 1 19 TYR O O -5.313 -4.263 1.328 1.00 . A A . 19 TYR O 1 1
12 8856 1 1 19 TYR OH O -2.705 2.938 4.786 1.00 . A A . 19 TYR OH 1 1
12 8857 1 1 20 CYS C C -4.867 -6.935 1.513 1.00 . A A . 20 CYS C 1 1
12 8858 1 1 20 CYS CA C -3.599 -6.291 0.939 1.00 . A A . 20 CYS CA 1 1
12 8859 1 1 20 CYS CB C -2.414 -7.224 1.102 1.00 . A A . 20 CYS CB 1 1
12 8860 1 1 20 CYS H H -2.427 -4.950 2.110 1.00 . A A . 20 CYS H 1 1
12 8861 1 1 20 CYS HA H -3.741 -6.055 -0.104 1.00 . A A . 20 CYS HA 1 1
12 8862 1 1 20 CYS HB2 H -2.242 -7.395 2.144 1.00 . A A . 20 CYS HB2 1 1
12 8863 1 1 20 CYS HB3 H -2.618 -8.144 0.625 1.00 . A A . 20 CYS HB3 1 1
12 8864 1 1 20 CYS N N -3.306 -5.063 1.698 1.00 . A A . 20 CYS N 1 1
12 8865 1 1 20 CYS O O -5.500 -6.386 2.392 1.00 . A A . 20 CYS O 1 1
12 8866 1 1 20 CYS SG S -0.946 -6.486 0.361 1.00 . A A . 20 CYS SG 1 1
12 8867 1 1 21 ASN C C -6.229 -9.166 3.023 1.00 . A A . 21 ASN C 1 1
12 8868 1 1 21 ASN CA C -6.475 -8.742 1.575 1.00 . A A . 21 ASN CA 1 1
12 8869 1 1 21 ASN CB C -6.821 -9.976 0.741 1.00 . A A . 21 ASN CB 1 1
12 8870 1 1 21 ASN CG C -8.167 -10.539 1.201 1.00 . A A . 21 ASN CG 1 1
12 8871 1 1 21 ASN H H -4.726 -8.524 0.325 1.00 . A A . 21 ASN H 1 1
12 8872 1 1 21 ASN HA H -7.297 -8.042 1.540 1.00 . A A . 21 ASN HA 1 1
12 8873 1 1 21 ASN HB2 H -6.880 -9.702 -0.303 1.00 . A A . 21 ASN HB2 1 1
12 8874 1 1 21 ASN HB3 H -6.056 -10.726 0.874 1.00 . A A . 21 ASN HB3 1 1
12 8875 1 1 21 ASN HD21 H -9.170 -9.771 -0.330 1.00 . A A . 21 ASN HD21 1 1
12 8876 1 1 21 ASN HD22 H -10.103 -10.658 0.777 1.00 . A A . 21 ASN HD22 1 1
12 8877 1 1 21 ASN N N -5.245 -8.089 1.035 1.00 . A A . 21 ASN N 1 1
12 8878 1 1 21 ASN ND2 N -9.235 -10.304 0.490 1.00 . A A . 21 ASN ND2 1 1
12 8879 1 1 21 ASN O O -6.623 -8.428 3.912 1.00 . A A . 21 ASN O 1 1
12 8880 1 1 21 ASN OXT O -5.651 -10.223 3.220 1.00 . A A . 21 ASN OXT 1 1
12 8881 1 1 21 ASN OD1 O -8.247 -11.199 2.218 1.00 . A A . 21 ASN OD1 1 1
12 8882 2 2 1 PHE C C 8.260 0.224 -0.229 1.00 . B B . 1 PHE C 1 1
12 8883 2 2 1 PHE CA C 7.628 -0.458 -1.448 1.00 . B B . 1 PHE CA 1 1
12 8884 2 2 1 PHE CB C 8.686 -0.673 -2.535 1.00 . B B . 1 PHE CB 1 1
12 8885 2 2 1 PHE CD1 C 8.019 -2.750 -3.807 1.00 . B B . 1 PHE CD1 1 1
12 8886 2 2 1 PHE CD2 C 9.735 -2.927 -2.100 1.00 . B B . 1 PHE CD2 1 1
12 8887 2 2 1 PHE CE1 C 8.136 -4.121 -4.068 1.00 . B B . 1 PHE CE1 1 1
12 8888 2 2 1 PHE CE2 C 9.855 -4.299 -2.362 1.00 . B B . 1 PHE CE2 1 1
12 8889 2 2 1 PHE CG C 8.818 -2.152 -2.822 1.00 . B B . 1 PHE CG 1 1
12 8890 2 2 1 PHE CZ C 9.054 -4.896 -3.345 1.00 . B B . 1 PHE CZ 1 1
12 8891 2 2 1 PHE H1 H 5.674 -0.151 -2.106 1.00 . B B . 1 PHE H1 1 1
12 8892 2 2 1 PHE H2 H 6.833 0.798 -2.907 1.00 . B B . 1 PHE H2 1 1
12 8893 2 2 1 PHE H3 H 6.359 1.189 -1.324 1.00 . B B . 1 PHE H3 1 1
12 8894 2 2 1 PHE HA H 7.212 -1.409 -1.154 1.00 . B B . 1 PHE HA 1 1
12 8895 2 2 1 PHE HB2 H 8.387 -0.157 -3.435 1.00 . B B . 1 PHE HB2 1 1
12 8896 2 2 1 PHE HB3 H 9.635 -0.287 -2.197 1.00 . B B . 1 PHE HB3 1 1
12 8897 2 2 1 PHE HD1 H 7.312 -2.152 -4.366 1.00 . B B . 1 PHE HD1 1 1
12 8898 2 2 1 PHE HD2 H 10.352 -2.466 -1.344 1.00 . B B . 1 PHE HD2 1 1
12 8899 2 2 1 PHE HE1 H 7.521 -4.582 -4.826 1.00 . B B . 1 PHE HE1 1 1
12 8900 2 2 1 PHE HE2 H 10.562 -4.895 -1.805 1.00 . B B . 1 PHE HE2 1 1
12 8901 2 2 1 PHE HZ H 9.145 -5.953 -3.547 1.00 . B B . 1 PHE HZ 1 1
12 8902 2 2 1 PHE N N 6.541 0.410 -1.986 1.00 . B B . 1 PHE N 1 1
12 8903 2 2 1 PHE O O 7.643 1.047 0.418 1.00 . B B . 1 PHE O 1 1
12 8904 2 2 2 VAL C C 10.626 1.926 0.859 1.00 . B B . 2 VAL C 1 1
12 8905 2 2 2 VAL CA C 10.138 0.535 1.266 1.00 . B B . 2 VAL CA 1 1
12 8906 2 2 2 VAL CB C 11.332 -0.316 1.713 1.00 . B B . 2 VAL CB 1 1
12 8907 2 2 2 VAL CG1 C 10.831 -1.590 2.396 1.00 . B B . 2 VAL CG1 1 1
12 8908 2 2 2 VAL CG2 C 12.175 -0.696 0.492 1.00 . B B . 2 VAL CG2 1 1
12 8909 2 2 2 VAL H H 9.968 -0.770 -0.441 1.00 . B B . 2 VAL H 1 1
12 8910 2 2 2 VAL HA H 9.428 0.622 2.075 1.00 . B B . 2 VAL HA 1 1
12 8911 2 2 2 VAL HB H 11.937 0.250 2.407 1.00 . B B . 2 VAL HB 1 1
12 8912 2 2 2 VAL HG11 H 10.988 -1.512 3.460 1.00 . B B . 2 VAL HG11 1 1
12 8913 2 2 2 VAL HG12 H 11.374 -2.442 2.013 1.00 . B B . 2 VAL HG12 1 1
12 8914 2 2 2 VAL HG13 H 9.778 -1.715 2.196 1.00 . B B . 2 VAL HG13 1 1
12 8915 2 2 2 VAL HG21 H 12.131 -1.765 0.343 1.00 . B B . 2 VAL HG21 1 1
12 8916 2 2 2 VAL HG22 H 13.200 -0.398 0.655 1.00 . B B . 2 VAL HG22 1 1
12 8917 2 2 2 VAL HG23 H 11.788 -0.195 -0.384 1.00 . B B . 2 VAL HG23 1 1
12 8918 2 2 2 VAL N N 9.482 -0.106 0.091 1.00 . B B . 2 VAL N 1 1
12 8919 2 2 2 VAL O O 11.555 2.067 0.089 1.00 . B B . 2 VAL O 1 1
12 8920 2 2 3 ASN C C 10.333 4.464 -0.543 1.00 . B B . 3 ASN C 1 1
12 8921 2 2 3 ASN CA C 10.423 4.335 0.973 1.00 . B B . 3 ASN CA 1 1
12 8922 2 2 3 ASN CB C 11.866 4.571 1.423 1.00 . B B . 3 ASN CB 1 1
12 8923 2 2 3 ASN CG C 11.887 5.587 2.566 1.00 . B B . 3 ASN CG 1 1
12 8924 2 2 3 ASN H H 9.241 2.831 1.965 1.00 . B B . 3 ASN H 1 1
12 8925 2 2 3 ASN HA H 9.770 5.065 1.432 1.00 . B B . 3 ASN HA 1 1
12 8926 2 2 3 ASN HB2 H 12.292 3.638 1.761 1.00 . B B . 3 ASN HB2 1 1
12 8927 2 2 3 ASN HB3 H 12.444 4.951 0.594 1.00 . B B . 3 ASN HB3 1 1
12 8928 2 2 3 ASN HD21 H 12.063 7.154 1.359 1.00 . B B . 3 ASN HD21 1 1
12 8929 2 2 3 ASN HD22 H 12.014 7.515 3.016 1.00 . B B . 3 ASN HD22 1 1
12 8930 2 2 3 ASN N N 9.997 2.960 1.355 1.00 . B B . 3 ASN N 1 1
12 8931 2 2 3 ASN ND2 N 11.996 6.857 2.291 1.00 . B B . 3 ASN ND2 1 1
12 8932 2 2 3 ASN O O 11.306 4.741 -1.216 1.00 . B B . 3 ASN O 1 1
12 8933 2 2 3 ASN OD1 O 11.804 5.221 3.722 1.00 . B B . 3 ASN OD1 1 1
12 8934 2 2 4 GLN C C 7.763 5.181 -2.902 1.00 . B B . 4 GLN C 1 1
12 8935 2 2 4 GLN CA C 9.007 4.355 -2.558 1.00 . B B . 4 GLN CA 1 1
12 8936 2 2 4 GLN CB C 8.864 2.950 -3.148 1.00 . B B . 4 GLN CB 1 1
12 8937 2 2 4 GLN CD C 10.877 3.012 -4.629 1.00 . B B . 4 GLN CD 1 1
12 8938 2 2 4 GLN CG C 9.349 2.949 -4.600 1.00 . B B . 4 GLN CG 1 1
12 8939 2 2 4 GLN H H 8.399 4.025 -0.524 1.00 . B B . 4 GLN H 1 1
12 8940 2 2 4 GLN HA H 9.880 4.831 -2.980 1.00 . B B . 4 GLN HA 1 1
12 8941 2 2 4 GLN HB2 H 9.456 2.256 -2.569 1.00 . B B . 4 GLN HB2 1 1
12 8942 2 2 4 GLN HB3 H 7.828 2.652 -3.118 1.00 . B B . 4 GLN HB3 1 1
12 8943 2 2 4 GLN HE21 H 10.936 4.266 -6.167 1.00 . B B . 4 GLN HE21 1 1
12 8944 2 2 4 GLN HE22 H 12.448 3.801 -5.552 1.00 . B B . 4 GLN HE22 1 1
12 8945 2 2 4 GLN HG2 H 9.016 2.045 -5.089 1.00 . B B . 4 GLN HG2 1 1
12 8946 2 2 4 GLN HG3 H 8.946 3.807 -5.116 1.00 . B B . 4 GLN HG3 1 1
12 8947 2 2 4 GLN N N 9.167 4.255 -1.086 1.00 . B B . 4 GLN N 1 1
12 8948 2 2 4 GLN NE2 N 11.470 3.755 -5.523 1.00 . B B . 4 GLN NE2 1 1
12 8949 2 2 4 GLN O O 6.801 5.245 -2.141 1.00 . B B . 4 GLN O 1 1
12 8950 2 2 4 GLN OE1 O 11.538 2.378 -3.831 1.00 . B B . 4 GLN OE1 1 1
12 8951 2 2 5 HIS C C 5.797 5.759 -5.475 1.00 . B B . 5 HIS C 1 1
12 8952 2 2 5 HIS CA C 6.635 6.622 -4.531 1.00 . B B . 5 HIS CA 1 1
12 8953 2 2 5 HIS CB C 7.159 7.848 -5.303 1.00 . B B . 5 HIS CB 1 1
12 8954 2 2 5 HIS CD2 C 9.722 8.285 -5.598 1.00 . B B . 5 HIS CD2 1 1
12 8955 2 2 5 HIS CE1 C 10.198 8.662 -3.512 1.00 . B B . 5 HIS CE1 1 1
12 8956 2 2 5 HIS CG C 8.567 8.170 -4.874 1.00 . B B . 5 HIS CG 1 1
12 8957 2 2 5 HIS H H 8.576 5.705 -4.634 1.00 . B B . 5 HIS H 1 1
12 8958 2 2 5 HIS HA H 6.039 6.938 -3.686 1.00 . B B . 5 HIS HA 1 1
12 8959 2 2 5 HIS HB2 H 7.153 7.631 -6.360 1.00 . B B . 5 HIS HB2 1 1
12 8960 2 2 5 HIS HB3 H 6.524 8.700 -5.114 1.00 . B B . 5 HIS HB3 1 1
12 8961 2 2 5 HIS HD2 H 9.811 8.158 -6.667 1.00 . B B . 5 HIS HD2 1 1
12 8962 2 2 5 HIS HE1 H 10.744 8.889 -2.608 1.00 . B B . 5 HIS HE1 1 1
12 8963 2 2 5 HIS HE2 H 11.696 8.741 -4.971 1.00 . B B . 5 HIS HE2 1 1
12 8964 2 2 5 HIS N N 7.787 5.797 -4.060 1.00 . B B . 5 HIS N 1 1
12 8965 2 2 5 HIS ND1 N 8.881 8.411 -3.554 1.00 . B B . 5 HIS ND1 1 1
12 8966 2 2 5 HIS NE2 N 10.755 8.596 -4.739 1.00 . B B . 5 HIS NE2 1 1
12 8967 2 2 5 HIS O O 6.231 5.419 -6.559 1.00 . B B . 5 HIS O 1 1
12 8968 2 2 6 LEU C C 2.509 5.192 -6.398 1.00 . B B . 6 LEU C 1 1
12 8969 2 2 6 LEU CA C 3.793 4.500 -5.964 1.00 . B B . 6 LEU CA 1 1
12 8970 2 2 6 LEU CB C 3.405 3.242 -5.209 1.00 . B B . 6 LEU CB 1 1
12 8971 2 2 6 LEU CD1 C 5.899 2.950 -5.082 1.00 . B B . 6 LEU CD1 1 1
12 8972 2 2 6 LEU CD2 C 4.391 1.291 -4.016 1.00 . B B . 6 LEU CD2 1 1
12 8973 2 2 6 LEU CG C 4.555 2.228 -5.209 1.00 . B B . 6 LEU CG 1 1
12 8974 2 2 6 LEU H H 4.282 5.634 -4.193 1.00 . B B . 6 LEU H 1 1
12 8975 2 2 6 LEU HA H 4.360 4.225 -6.833 1.00 . B B . 6 LEU HA 1 1
12 8976 2 2 6 LEU HB2 H 3.154 3.498 -4.194 1.00 . B B . 6 LEU HB2 1 1
12 8977 2 2 6 LEU HB3 H 2.544 2.814 -5.690 1.00 . B B . 6 LEU HB3 1 1
12 8978 2 2 6 LEU HD11 H 5.826 3.712 -4.320 1.00 . B B . 6 LEU HD11 1 1
12 8979 2 2 6 LEU HD12 H 6.152 3.406 -6.026 1.00 . B B . 6 LEU HD12 1 1
12 8980 2 2 6 LEU HD13 H 6.663 2.239 -4.809 1.00 . B B . 6 LEU HD13 1 1
12 8981 2 2 6 LEU HD21 H 4.735 1.790 -3.121 1.00 . B B . 6 LEU HD21 1 1
12 8982 2 2 6 LEU HD22 H 4.975 0.398 -4.178 1.00 . B B . 6 LEU HD22 1 1
12 8983 2 2 6 LEU HD23 H 3.350 1.028 -3.905 1.00 . B B . 6 LEU HD23 1 1
12 8984 2 2 6 LEU HG H 4.535 1.657 -6.125 1.00 . B B . 6 LEU HG 1 1
12 8985 2 2 6 LEU N N 4.616 5.373 -5.076 1.00 . B B . 6 LEU N 1 1
12 8986 2 2 6 LEU O O 1.654 5.489 -5.590 1.00 . B B . 6 LEU O 1 1
12 8987 2 2 7 CYS C C 0.558 5.267 -9.362 1.00 . B B . 7 CYS C 1 1
12 8988 2 2 7 CYS CA C 1.085 6.037 -8.145 1.00 . B B . 7 CYS CA 1 1
12 8989 2 2 7 CYS CB C 1.303 7.509 -8.545 1.00 . B B . 7 CYS CB 1 1
12 8990 2 2 7 CYS H H 3.029 5.124 -8.315 1.00 . B B . 7 CYS H 1 1
12 8991 2 2 7 CYS HA H 0.360 5.986 -7.345 1.00 . B B . 7 CYS HA 1 1
12 8992 2 2 7 CYS HB2 H 1.099 7.624 -9.599 1.00 . B B . 7 CYS HB2 1 1
12 8993 2 2 7 CYS HB3 H 0.621 8.131 -7.983 1.00 . B B . 7 CYS HB3 1 1
12 8994 2 2 7 CYS N N 2.344 5.405 -7.673 1.00 . B B . 7 CYS N 1 1
12 8995 2 2 7 CYS O O 1.282 4.536 -10.011 1.00 . B B . 7 CYS O 1 1
12 8996 2 2 7 CYS SG S 3.004 8.040 -8.211 1.00 . B B . 7 CYS SG 1 1
12 8997 2 2 8 GLY C C -0.911 3.245 -10.826 1.00 . B B . 8 GLY C 1 1
12 8998 2 2 8 GLY CA C -1.279 4.729 -10.860 1.00 . B B . 8 GLY CA 1 1
12 8999 2 2 8 GLY H H -1.259 6.035 -9.146 1.00 . B B . 8 GLY H 1 1
12 9000 2 2 8 GLY HA2 H -2.354 4.833 -10.843 1.00 . B B . 8 GLY HA2 1 1
12 9001 2 2 8 GLY HA3 H -0.892 5.169 -11.766 1.00 . B B . 8 GLY HA3 1 1
12 9002 2 2 8 GLY N N -0.697 5.435 -9.680 1.00 . B B . 8 GLY N 1 1
12 9003 2 2 8 GLY O O -0.822 2.636 -9.778 1.00 . B B . 8 GLY O 1 1
12 9004 2 2 9 SER C C 0.858 0.937 -11.136 1.00 . B B . 9 SER C 1 1
12 9005 2 2 9 SER CA C -0.354 1.211 -12.028 1.00 . B B . 9 SER CA 1 1
12 9006 2 2 9 SER CB C -0.022 0.820 -13.469 1.00 . B B . 9 SER CB 1 1
12 9007 2 2 9 SER H H -0.791 3.170 -12.805 1.00 . B B . 9 SER H 1 1
12 9008 2 2 9 SER HA H -1.192 0.624 -11.683 1.00 . B B . 9 SER HA 1 1
12 9009 2 2 9 SER HB2 H 0.335 -0.196 -13.496 1.00 . B B . 9 SER HB2 1 1
12 9010 2 2 9 SER HB3 H -0.913 0.902 -14.077 1.00 . B B . 9 SER HB3 1 1
12 9011 2 2 9 SER HG H 1.840 1.273 -13.808 1.00 . B B . 9 SER HG 1 1
12 9012 2 2 9 SER N N -0.707 2.657 -11.974 1.00 . B B . 9 SER N 1 1
12 9013 2 2 9 SER O O 0.908 -0.053 -10.433 1.00 . B B . 9 SER O 1 1
12 9014 2 2 9 SER OG O 0.989 1.686 -13.969 1.00 . B B . 9 SER OG 1 1
12 9015 2 2 10 ASP C C 2.573 1.166 -8.905 1.00 . B B . 10 ASP C 1 1
12 9016 2 2 10 ASP CA C 3.037 1.574 -10.302 1.00 . B B . 10 ASP CA 1 1
12 9017 2 2 10 ASP CB C 3.861 2.862 -10.218 1.00 . B B . 10 ASP CB 1 1
12 9018 2 2 10 ASP CG C 4.526 3.132 -11.571 1.00 . B B . 10 ASP CG 1 1
12 9019 2 2 10 ASP H H 1.783 2.596 -11.726 1.00 . B B . 10 ASP H 1 1
12 9020 2 2 10 ASP HA H 3.640 0.783 -10.724 1.00 . B B . 10 ASP HA 1 1
12 9021 2 2 10 ASP HB2 H 3.213 3.688 -9.966 1.00 . B B . 10 ASP HB2 1 1
12 9022 2 2 10 ASP HB3 H 4.622 2.755 -9.460 1.00 . B B . 10 ASP HB3 1 1
12 9023 2 2 10 ASP N N 1.838 1.801 -11.156 1.00 . B B . 10 ASP N 1 1
12 9024 2 2 10 ASP O O 3.155 0.311 -8.267 1.00 . B B . 10 ASP O 1 1
12 9025 2 2 10 ASP OD1 O 4.228 2.414 -12.511 1.00 . B B . 10 ASP OD1 1 1
12 9026 2 2 10 ASP OD2 O 5.323 4.053 -11.642 1.00 . B B . 10 ASP OD2 1 1
12 9027 2 2 11 LEU C C 0.370 0.016 -7.157 1.00 . B B . 11 LEU C 1 1
12 9028 2 2 11 LEU CA C 0.999 1.404 -7.084 1.00 . B B . 11 LEU CA 1 1
12 9029 2 2 11 LEU CB C -0.042 2.432 -6.642 1.00 . B B . 11 LEU CB 1 1
12 9030 2 2 11 LEU CD1 C 0.790 2.295 -4.285 1.00 . B B . 11 LEU CD1 1 1
12 9031 2 2 11 LEU CD2 C -1.421 3.254 -4.750 1.00 . B B . 11 LEU CD2 1 1
12 9032 2 2 11 LEU CG C -0.433 2.188 -5.183 1.00 . B B . 11 LEU CG 1 1
12 9033 2 2 11 LEU H H 1.054 2.442 -8.968 1.00 . B B . 11 LEU H 1 1
12 9034 2 2 11 LEU HA H 1.814 1.383 -6.382 1.00 . B B . 11 LEU HA 1 1
12 9035 2 2 11 LEU HB2 H 0.372 3.426 -6.741 1.00 . B B . 11 LEU HB2 1 1
12 9036 2 2 11 LEU HB3 H -0.919 2.346 -7.265 1.00 . B B . 11 LEU HB3 1 1
12 9037 2 2 11 LEU HD11 H 1.228 3.276 -4.400 1.00 . B B . 11 LEU HD11 1 1
12 9038 2 2 11 LEU HD12 H 1.509 1.541 -4.559 1.00 . B B . 11 LEU HD12 1 1
12 9039 2 2 11 LEU HD13 H 0.490 2.156 -3.257 1.00 . B B . 11 LEU HD13 1 1
12 9040 2 2 11 LEU HD21 H -1.465 4.020 -5.507 1.00 . B B . 11 LEU HD21 1 1
12 9041 2 2 11 LEU HD22 H -1.087 3.688 -3.817 1.00 . B B . 11 LEU HD22 1 1
12 9042 2 2 11 LEU HD23 H -2.394 2.813 -4.618 1.00 . B B . 11 LEU HD23 1 1
12 9043 2 2 11 LEU HG H -0.881 1.212 -5.082 1.00 . B B . 11 LEU HG 1 1
12 9044 2 2 11 LEU N N 1.514 1.764 -8.431 1.00 . B B . 11 LEU N 1 1
12 9045 2 2 11 LEU O O 0.627 -0.832 -6.326 1.00 . B B . 11 LEU O 1 1
12 9046 2 2 12 THR C C 0.097 -2.598 -8.387 1.00 . B B . 12 THR C 1 1
12 9047 2 2 12 THR CA C -1.038 -1.586 -8.269 1.00 . B B . 12 THR CA 1 1
12 9048 2 2 12 THR CB C -1.917 -1.668 -9.518 1.00 . B B . 12 THR CB 1 1
12 9049 2 2 12 THR CG2 C -2.496 -3.079 -9.636 1.00 . B B . 12 THR CG2 1 1
12 9050 2 2 12 THR H H -0.618 0.451 -8.828 1.00 . B B . 12 THR H 1 1
12 9051 2 2 12 THR HA H -1.629 -1.798 -7.389 1.00 . B B . 12 THR HA 1 1
12 9052 2 2 12 THR HB H -1.320 -1.456 -10.391 1.00 . B B . 12 THR HB 1 1
12 9053 2 2 12 THR HG1 H -3.717 -1.154 -8.993 1.00 . B B . 12 THR HG1 1 1
12 9054 2 2 12 THR HG21 H -2.820 -3.418 -8.663 1.00 . B B . 12 THR HG21 1 1
12 9055 2 2 12 THR HG22 H -1.735 -3.749 -10.014 1.00 . B B . 12 THR HG22 1 1
12 9056 2 2 12 THR HG23 H -3.336 -3.070 -10.313 1.00 . B B . 12 THR HG23 1 1
12 9057 2 2 12 THR N N -0.432 -0.236 -8.154 1.00 . B B . 12 THR N 1 1
12 9058 2 2 12 THR O O 0.061 -3.656 -7.802 1.00 . B B . 12 THR O 1 1
12 9059 2 2 12 THR OG1 O -2.973 -0.723 -9.418 1.00 . B B . 12 THR OG1 1 1
12 9060 2 2 13 GLU C C 2.709 -3.668 -7.901 1.00 . B B . 13 GLU C 1 1
12 9061 2 2 13 GLU CA C 2.263 -3.198 -9.285 1.00 . B B . 13 GLU CA 1 1
12 9062 2 2 13 GLU CB C 3.414 -2.466 -9.974 1.00 . B B . 13 GLU CB 1 1
12 9063 2 2 13 GLU CD C 5.373 -2.858 -11.472 1.00 . B B . 13 GLU CD 1 1
12 9064 2 2 13 GLU CG C 3.966 -3.335 -11.106 1.00 . B B . 13 GLU CG 1 1
12 9065 2 2 13 GLU H H 1.122 -1.399 -9.590 1.00 . B B . 13 GLU H 1 1
12 9066 2 2 13 GLU HA H 1.966 -4.050 -9.879 1.00 . B B . 13 GLU HA 1 1
12 9067 2 2 13 GLU HB2 H 3.053 -1.532 -10.379 1.00 . B B . 13 GLU HB2 1 1
12 9068 2 2 13 GLU HB3 H 4.197 -2.269 -9.259 1.00 . B B . 13 GLU HB3 1 1
12 9069 2 2 13 GLU HG2 H 4.007 -4.365 -10.783 1.00 . B B . 13 GLU HG2 1 1
12 9070 2 2 13 GLU HG3 H 3.325 -3.252 -11.970 1.00 . B B . 13 GLU HG3 1 1
12 9071 2 2 13 GLU N N 1.113 -2.266 -9.134 1.00 . B B . 13 GLU N 1 1
12 9072 2 2 13 GLU O O 2.478 -4.796 -7.514 1.00 . B B . 13 GLU O 1 1
12 9073 2 2 13 GLU OE1 O 5.738 -1.775 -11.047 1.00 . B B . 13 GLU OE1 1 1
12 9074 2 2 13 GLU OE2 O 6.059 -3.584 -12.171 1.00 . B B . 13 GLU OE2 1 1
12 9075 2 2 14 ALA C C 2.624 -3.910 -5.076 1.00 . B B . 14 ALA C 1 1
12 9076 2 2 14 ALA CA C 3.783 -3.210 -5.783 1.00 . B B . 14 ALA CA 1 1
12 9077 2 2 14 ALA CB C 4.191 -1.967 -4.990 1.00 . B B . 14 ALA CB 1 1
12 9078 2 2 14 ALA H H 3.506 -1.903 -7.472 1.00 . B B . 14 ALA H 1 1
12 9079 2 2 14 ALA HA H 4.622 -3.883 -5.860 1.00 . B B . 14 ALA HA 1 1
12 9080 2 2 14 ALA HB1 H 4.672 -2.269 -4.073 1.00 . B B . 14 ALA HB1 1 1
12 9081 2 2 14 ALA HB2 H 3.313 -1.381 -4.762 1.00 . B B . 14 ALA HB2 1 1
12 9082 2 2 14 ALA HB3 H 4.877 -1.374 -5.578 1.00 . B B . 14 ALA HB3 1 1
12 9083 2 2 14 ALA N N 3.337 -2.809 -7.146 1.00 . B B . 14 ALA N 1 1
12 9084 2 2 14 ALA O O 2.743 -5.031 -4.622 1.00 . B B . 14 ALA O 1 1
12 9085 2 2 15 LEU C C 0.118 -5.287 -4.887 1.00 . B B . 15 LEU C 1 1
12 9086 2 2 15 LEU CA C 0.315 -3.878 -4.333 1.00 . B B . 15 LEU CA 1 1
12 9087 2 2 15 LEU CB C -0.923 -3.035 -4.645 1.00 . B B . 15 LEU CB 1 1
12 9088 2 2 15 LEU CD1 C -2.410 -1.200 -3.831 1.00 . B B . 15 LEU CD1 1 1
12 9089 2 2 15 LEU CD2 C -1.388 -2.793 -2.204 1.00 . B B . 15 LEU CD2 1 1
12 9090 2 2 15 LEU CG C -1.169 -2.036 -3.514 1.00 . B B . 15 LEU CG 1 1
12 9091 2 2 15 LEU H H 1.425 -2.358 -5.379 1.00 . B B . 15 LEU H 1 1
12 9092 2 2 15 LEU HA H 0.467 -3.925 -3.267 1.00 . B B . 15 LEU HA 1 1
12 9093 2 2 15 LEU HB2 H -0.765 -2.499 -5.570 1.00 . B B . 15 LEU HB2 1 1
12 9094 2 2 15 LEU HB3 H -1.781 -3.680 -4.749 1.00 . B B . 15 LEU HB3 1 1
12 9095 2 2 15 LEU HD11 H -2.965 -1.668 -4.631 1.00 . B B . 15 LEU HD11 1 1
12 9096 2 2 15 LEU HD12 H -2.109 -0.209 -4.134 1.00 . B B . 15 LEU HD12 1 1
12 9097 2 2 15 LEU HD13 H -3.033 -1.134 -2.952 1.00 . B B . 15 LEU HD13 1 1
12 9098 2 2 15 LEU HD21 H -1.914 -3.714 -2.405 1.00 . B B . 15 LEU HD21 1 1
12 9099 2 2 15 LEU HD22 H -1.971 -2.183 -1.530 1.00 . B B . 15 LEU HD22 1 1
12 9100 2 2 15 LEU HD23 H -0.433 -3.015 -1.753 1.00 . B B . 15 LEU HD23 1 1
12 9101 2 2 15 LEU HG H -0.312 -1.384 -3.418 1.00 . B B . 15 LEU HG 1 1
12 9102 2 2 15 LEU N N 1.497 -3.257 -4.993 1.00 . B B . 15 LEU N 1 1
12 9103 2 2 15 LEU O O 0.011 -6.251 -4.157 1.00 . B B . 15 LEU O 1 1
12 9104 2 2 16 TYR C C 0.936 -7.710 -6.309 1.00 . B B . 16 TYR C 1 1
12 9105 2 2 16 TYR CA C -0.118 -6.728 -6.820 1.00 . B B . 16 TYR CA 1 1
12 9106 2 2 16 TYR CB C 0.051 -6.565 -8.328 1.00 . B B . 16 TYR CB 1 1
12 9107 2 2 16 TYR CD1 C -0.495 -8.879 -9.166 1.00 . B B . 16 TYR CD1 1 1
12 9108 2 2 16 TYR CD2 C -2.051 -7.071 -9.607 1.00 . B B . 16 TYR CD2 1 1
12 9109 2 2 16 TYR CE1 C -1.341 -9.771 -9.839 1.00 . B B . 16 TYR CE1 1 1
12 9110 2 2 16 TYR CE2 C -2.897 -7.961 -10.279 1.00 . B B . 16 TYR CE2 1 1
12 9111 2 2 16 TYR CG C -0.852 -7.529 -9.051 1.00 . B B . 16 TYR CG 1 1
12 9112 2 2 16 TYR CZ C -2.543 -9.312 -10.396 1.00 . B B . 16 TYR CZ 1 1
12 9113 2 2 16 TYR H H 0.159 -4.600 -6.741 1.00 . B B . 16 TYR H 1 1
12 9114 2 2 16 TYR HA H -1.106 -7.101 -6.602 1.00 . B B . 16 TYR HA 1 1
12 9115 2 2 16 TYR HB2 H -0.205 -5.556 -8.607 1.00 . B B . 16 TYR HB2 1 1
12 9116 2 2 16 TYR HB3 H 1.076 -6.760 -8.596 1.00 . B B . 16 TYR HB3 1 1
12 9117 2 2 16 TYR HD1 H 0.433 -9.232 -8.737 1.00 . B B . 16 TYR HD1 1 1
12 9118 2 2 16 TYR HD2 H -2.322 -6.031 -9.516 1.00 . B B . 16 TYR HD2 1 1
12 9119 2 2 16 TYR HE1 H -1.068 -10.812 -9.928 1.00 . B B . 16 TYR HE1 1 1
12 9120 2 2 16 TYR HE2 H -3.822 -7.605 -10.708 1.00 . B B . 16 TYR HE2 1 1
12 9121 2 2 16 TYR HH H -2.900 -10.538 -11.815 1.00 . B B . 16 TYR HH 1 1
12 9122 2 2 16 TYR N N 0.071 -5.401 -6.180 1.00 . B B . 16 TYR N 1 1
12 9123 2 2 16 TYR O O 0.693 -8.894 -6.204 1.00 . B B . 16 TYR O 1 1
12 9124 2 2 16 TYR OH O -3.377 -10.190 -11.059 1.00 . B B . 16 TYR OH 1 1
12 9125 2 2 17 LEU C C 3.097 -8.325 -4.016 1.00 . B B . 17 LEU C 1 1
12 9126 2 2 17 LEU CA C 3.182 -8.148 -5.530 1.00 . B B . 17 LEU CA 1 1
12 9127 2 2 17 LEU CB C 4.550 -7.574 -5.888 1.00 . B B . 17 LEU CB 1 1
12 9128 2 2 17 LEU CD1 C 6.892 -8.189 -6.521 1.00 . B B . 17 LEU CD1 1 1
12 9129 2 2 17 LEU CD2 C 5.486 -9.793 -5.227 1.00 . B B . 17 LEU CD2 1 1
12 9130 2 2 17 LEU CG C 5.474 -8.717 -6.315 1.00 . B B . 17 LEU CG 1 1
12 9131 2 2 17 LEU H H 2.295 -6.274 -6.116 1.00 . B B . 17 LEU H 1 1
12 9132 2 2 17 LEU HA H 3.066 -9.110 -6.006 1.00 . B B . 17 LEU HA 1 1
12 9133 2 2 17 LEU HB2 H 4.444 -6.869 -6.700 1.00 . B B . 17 LEU HB2 1 1
12 9134 2 2 17 LEU HB3 H 4.965 -7.074 -5.024 1.00 . B B . 17 LEU HB3 1 1
12 9135 2 2 17 LEU HD11 H 7.279 -7.820 -5.584 1.00 . B B . 17 LEU HD11 1 1
12 9136 2 2 17 LEU HD12 H 6.876 -7.389 -7.247 1.00 . B B . 17 LEU HD12 1 1
12 9137 2 2 17 LEU HD13 H 7.522 -8.988 -6.881 1.00 . B B . 17 LEU HD13 1 1
12 9138 2 2 17 LEU HD21 H 4.500 -10.224 -5.134 1.00 . B B . 17 LEU HD21 1 1
12 9139 2 2 17 LEU HD22 H 5.776 -9.351 -4.285 1.00 . B B . 17 LEU HD22 1 1
12 9140 2 2 17 LEU HD23 H 6.192 -10.566 -5.494 1.00 . B B . 17 LEU HD23 1 1
12 9141 2 2 17 LEU HG H 5.111 -9.143 -7.239 1.00 . B B . 17 LEU HG 1 1
12 9142 2 2 17 LEU N N 2.112 -7.232 -6.010 1.00 . B B . 17 LEU N 1 1
12 9143 2 2 17 LEU O O 2.994 -9.433 -3.526 1.00 . B B . 17 LEU O 1 1
12 9144 2 2 18 VAL C C 2.018 -8.417 -1.425 1.00 . B B . 18 VAL C 1 1
12 9145 2 2 18 VAL CA C 3.079 -7.394 -1.777 1.00 . B B . 18 VAL CA 1 1
12 9146 2 2 18 VAL CB C 2.702 -6.065 -1.109 1.00 . B B . 18 VAL CB 1 1
12 9147 2 2 18 VAL CG1 C 3.944 -5.414 -0.520 1.00 . B B . 18 VAL CG1 1 1
12 9148 2 2 18 VAL CG2 C 2.074 -5.119 -2.133 1.00 . B B . 18 VAL CG2 1 1
12 9149 2 2 18 VAL H H 3.241 -6.368 -3.681 1.00 . B B . 18 VAL H 1 1
12 9150 2 2 18 VAL HA H 4.035 -7.725 -1.409 1.00 . B B . 18 VAL HA 1 1
12 9151 2 2 18 VAL HB H 1.992 -6.257 -0.317 1.00 . B B . 18 VAL HB 1 1
12 9152 2 2 18 VAL HG11 H 3.646 -4.646 0.178 1.00 . B B . 18 VAL HG11 1 1
12 9153 2 2 18 VAL HG12 H 4.530 -4.978 -1.312 1.00 . B B . 18 VAL HG12 1 1
12 9154 2 2 18 VAL HG13 H 4.527 -6.162 -0.005 1.00 . B B . 18 VAL HG13 1 1
12 9155 2 2 18 VAL HG21 H 2.838 -4.473 -2.541 1.00 . B B . 18 VAL HG21 1 1
12 9156 2 2 18 VAL HG22 H 1.316 -4.521 -1.650 1.00 . B B . 18 VAL HG22 1 1
12 9157 2 2 18 VAL HG23 H 1.627 -5.694 -2.929 1.00 . B B . 18 VAL HG23 1 1
12 9158 2 2 18 VAL N N 3.150 -7.253 -3.267 1.00 . B B . 18 VAL N 1 1
12 9159 2 2 18 VAL O O 2.181 -9.236 -0.542 1.00 . B B . 18 VAL O 1 1
12 9160 2 2 19 CYS C C -0.218 -10.346 -2.947 1.00 . B B . 19 CYS C 1 1
12 9161 2 2 19 CYS CA C -0.184 -9.305 -1.832 1.00 . B B . 19 CYS CA 1 1
12 9162 2 2 19 CYS CB C -1.518 -8.550 -1.816 1.00 . B B . 19 CYS CB 1 1
12 9163 2 2 19 CYS H H 0.825 -7.672 -2.804 1.00 . B B . 19 CYS H 1 1
12 9164 2 2 19 CYS HA H -0.025 -9.790 -0.880 1.00 . B B . 19 CYS HA 1 1
12 9165 2 2 19 CYS HB2 H -2.043 -8.733 -2.740 1.00 . B B . 19 CYS HB2 1 1
12 9166 2 2 19 CYS HB3 H -2.116 -8.910 -0.998 1.00 . B B . 19 CYS HB3 1 1
12 9167 2 2 19 CYS N N 0.924 -8.358 -2.108 1.00 . B B . 19 CYS N 1 1
12 9168 2 2 19 CYS O O 0.064 -11.509 -2.741 1.00 . B B . 19 CYS O 1 1
12 9169 2 2 19 CYS SG S -1.234 -6.763 -1.617 1.00 . B B . 19 CYS SG 1 1
12 9170 2 2 20 GLY C C -1.692 -11.932 -4.966 1.00 . B B . 20 GLY C 1 1
12 9171 2 2 20 GLY CA C -0.634 -10.881 -5.273 1.00 . B B . 20 GLY CA 1 1
12 9172 2 2 20 GLY H H -0.799 -8.984 -4.261 1.00 . B B . 20 GLY H 1 1
12 9173 2 2 20 GLY HA2 H -0.896 -10.350 -6.177 1.00 . B B . 20 GLY HA2 1 1
12 9174 2 2 20 GLY HA3 H 0.324 -11.364 -5.397 1.00 . B B . 20 GLY HA3 1 1
12 9175 2 2 20 GLY N N -0.570 -9.927 -4.129 1.00 . B B . 20 GLY N 1 1
12 9176 2 2 20 GLY O O -2.863 -11.630 -4.858 1.00 . B B . 20 GLY O 1 1
12 9177 2 2 21 GLU C C -3.070 -13.741 -3.239 1.00 . B B . 21 GLU C 1 1
12 9178 2 2 21 GLU CA C -2.303 -14.204 -4.471 1.00 . B B . 21 GLU CA 1 1
12 9179 2 2 21 GLU CB C -1.603 -15.534 -4.179 1.00 . B B . 21 GLU CB 1 1
12 9180 2 2 21 GLU CD C -1.681 -16.853 -6.299 1.00 . B B . 21 GLU CD 1 1
12 9181 2 2 21 GLU CG C -0.804 -15.974 -5.406 1.00 . B B . 21 GLU CG 1 1
12 9182 2 2 21 GLU H H -0.347 -13.393 -4.871 1.00 . B B . 21 GLU H 1 1
12 9183 2 2 21 GLU HA H -2.987 -14.320 -5.297 1.00 . B B . 21 GLU HA 1 1
12 9184 2 2 21 GLU HB2 H -0.935 -15.411 -3.338 1.00 . B B . 21 GLU HB2 1 1
12 9185 2 2 21 GLU HB3 H -2.343 -16.285 -3.944 1.00 . B B . 21 GLU HB3 1 1
12 9186 2 2 21 GLU HG2 H -0.485 -15.102 -5.959 1.00 . B B . 21 GLU HG2 1 1
12 9187 2 2 21 GLU HG3 H 0.061 -16.537 -5.090 1.00 . B B . 21 GLU HG3 1 1
12 9188 2 2 21 GLU N N -1.297 -13.163 -4.799 1.00 . B B . 21 GLU N 1 1
12 9189 2 2 21 GLU O O -4.182 -14.160 -2.987 1.00 . B B . 21 GLU O 1 1
12 9190 2 2 21 GLU OE1 O -1.869 -18.010 -5.958 1.00 . B B . 21 GLU OE1 1 1
12 9191 2 2 21 GLU OE2 O -2.150 -16.356 -7.310 1.00 . B B . 21 GLU OE2 1 1
12 9192 2 2 22 ARG C C -4.215 -11.308 -1.703 1.00 . B B . 22 ARG C 1 1
12 9193 2 2 22 ARG CA C -3.172 -12.337 -1.271 1.00 . B B . 22 ARG CA 1 1
12 9194 2 2 22 ARG CB C -2.148 -11.681 -0.343 1.00 . B B . 22 ARG CB 1 1
12 9195 2 2 22 ARG CD C -1.514 -13.833 0.762 1.00 . B B . 22 ARG CD 1 1
12 9196 2 2 22 ARG CG C -1.001 -12.659 -0.075 1.00 . B B . 22 ARG CG 1 1
12 9197 2 2 22 ARG CZ C -0.771 -16.132 0.572 1.00 . B B . 22 ARG CZ 1 1
12 9198 2 2 22 ARG H H -1.592 -12.526 -2.712 1.00 . B B . 22 ARG H 1 1
12 9199 2 2 22 ARG HA H -3.657 -13.147 -0.756 1.00 . B B . 22 ARG HA 1 1
12 9200 2 2 22 ARG HB2 H -1.759 -10.787 -0.809 1.00 . B B . 22 ARG HB2 1 1
12 9201 2 2 22 ARG HB3 H -2.623 -11.423 0.592 1.00 . B B . 22 ARG HB3 1 1
12 9202 2 2 22 ARG HD2 H -0.957 -13.885 1.685 1.00 . B B . 22 ARG HD2 1 1
12 9203 2 2 22 ARG HD3 H -2.562 -13.688 0.981 1.00 . B B . 22 ARG HD3 1 1
12 9204 2 2 22 ARG HE H -1.642 -15.163 -0.928 1.00 . B B . 22 ARG HE 1 1
12 9205 2 2 22 ARG HG2 H -0.617 -13.028 -1.016 1.00 . B B . 22 ARG HG2 1 1
12 9206 2 2 22 ARG HG3 H -0.214 -12.153 0.462 1.00 . B B . 22 ARG HG3 1 1
12 9207 2 2 22 ARG HH11 H 0.838 -15.105 1.178 1.00 . B B . 22 ARG HH11 1 1
12 9208 2 2 22 ARG HH12 H 0.816 -16.785 1.600 1.00 . B B . 22 ARG HH12 1 1
12 9209 2 2 22 ARG HH21 H -2.247 -17.401 0.103 1.00 . B B . 22 ARG HH21 1 1
12 9210 2 2 22 ARG HH22 H -0.926 -18.083 0.992 1.00 . B B . 22 ARG HH22 1 1
12 9211 2 2 22 ARG N N -2.483 -12.858 -2.478 1.00 . B B . 22 ARG N 1 1
12 9212 2 2 22 ARG NE N -1.336 -15.102 0.001 1.00 . B B . 22 ARG NE 1 1
12 9213 2 2 22 ARG NH1 N 0.385 -15.997 1.163 1.00 . B B . 22 ARG NH1 1 1
12 9214 2 2 22 ARG NH2 N -1.361 -17.296 0.554 1.00 . B B . 22 ARG NH2 1 1
12 9215 2 2 22 ARG O O -5.024 -10.863 -0.916 1.00 . B B . 22 ARG O 1 1
12 9216 2 2 23 GLY C C -5.120 -8.645 -2.667 1.00 . B B . 23 GLY C 1 1
12 9217 2 2 23 GLY CA C -5.209 -9.955 -3.458 1.00 . B B . 23 GLY CA 1 1
12 9218 2 2 23 GLY H H -3.557 -11.332 -3.579 1.00 . B B . 23 GLY H 1 1
12 9219 2 2 23 GLY HA2 H -5.017 -9.754 -4.502 1.00 . B B . 23 GLY HA2 1 1
12 9220 2 2 23 GLY HA3 H -6.202 -10.365 -3.351 1.00 . B B . 23 GLY HA3 1 1
12 9221 2 2 23 GLY N N -4.212 -10.943 -2.958 1.00 . B B . 23 GLY N 1 1
12 9222 2 2 23 GLY O O -5.141 -8.631 -1.452 1.00 . B B . 23 GLY O 1 1
12 9223 2 2 24 PHE C C -6.344 -5.529 -2.836 1.00 . B B . 24 PHE C 1 1
12 9224 2 2 24 PHE CA C -4.988 -6.220 -2.657 1.00 . B B . 24 PHE CA 1 1
12 9225 2 2 24 PHE CB C -3.893 -5.348 -3.283 1.00 . B B . 24 PHE CB 1 1
12 9226 2 2 24 PHE CD1 C -3.539 -6.352 -5.577 1.00 . B B . 24 PHE CD1 1 1
12 9227 2 2 24 PHE CD2 C -4.683 -4.219 -5.398 1.00 . B B . 24 PHE CD2 1 1
12 9228 2 2 24 PHE CE1 C -3.673 -6.307 -6.971 1.00 . B B . 24 PHE CE1 1 1
12 9229 2 2 24 PHE CE2 C -4.817 -4.175 -6.792 1.00 . B B . 24 PHE CE2 1 1
12 9230 2 2 24 PHE CG C -4.045 -5.307 -4.788 1.00 . B B . 24 PHE CG 1 1
12 9231 2 2 24 PHE CZ C -4.314 -5.219 -7.578 1.00 . B B . 24 PHE CZ 1 1
12 9232 2 2 24 PHE H H -5.056 -7.572 -4.332 1.00 . B B . 24 PHE H 1 1
12 9233 2 2 24 PHE HA H -4.779 -6.372 -1.599 1.00 . B B . 24 PHE HA 1 1
12 9234 2 2 24 PHE HB2 H -3.970 -4.346 -2.890 1.00 . B B . 24 PHE HB2 1 1
12 9235 2 2 24 PHE HB3 H -2.931 -5.752 -3.038 1.00 . B B . 24 PHE HB3 1 1
12 9236 2 2 24 PHE HD1 H -3.045 -7.191 -5.110 1.00 . B B . 24 PHE HD1 1 1
12 9237 2 2 24 PHE HD2 H -5.069 -3.414 -4.795 1.00 . B B . 24 PHE HD2 1 1
12 9238 2 2 24 PHE HE1 H -3.283 -7.110 -7.577 1.00 . B B . 24 PHE HE1 1 1
12 9239 2 2 24 PHE HE2 H -5.311 -3.336 -7.259 1.00 . B B . 24 PHE HE2 1 1
12 9240 2 2 24 PHE HZ H -4.417 -5.185 -8.653 1.00 . B B . 24 PHE HZ 1 1
12 9241 2 2 24 PHE N N -5.049 -7.537 -3.354 1.00 . B B . 24 PHE N 1 1
12 9242 2 2 24 PHE O O -6.979 -5.671 -3.862 1.00 . B B . 24 PHE O 1 1
12 9243 2 2 25 PHE C C -7.937 -2.652 -2.432 1.00 . B B . 25 PHE C 1 1
12 9244 2 2 25 PHE CA C -8.136 -4.126 -2.041 1.00 . B B . 25 PHE CA 1 1
12 9245 2 2 25 PHE CB C -8.973 -4.282 -0.756 1.00 . B B . 25 PHE CB 1 1
12 9246 2 2 25 PHE CD1 C -7.502 -2.569 0.383 1.00 . B B . 25 PHE CD1 1 1
12 9247 2 2 25 PHE CD2 C -9.878 -2.597 0.880 1.00 . B B . 25 PHE CD2 1 1
12 9248 2 2 25 PHE CE1 C -7.334 -1.494 1.268 1.00 . B B . 25 PHE CE1 1 1
12 9249 2 2 25 PHE CE2 C -9.710 -1.524 1.762 1.00 . B B . 25 PHE CE2 1 1
12 9250 2 2 25 PHE CG C -8.775 -3.120 0.190 1.00 . B B . 25 PHE CG 1 1
12 9251 2 2 25 PHE CZ C -8.437 -0.972 1.958 1.00 . B B . 25 PHE CZ 1 1
12 9252 2 2 25 PHE H H -6.303 -4.679 -1.032 1.00 . B B . 25 PHE H 1 1
12 9253 2 2 25 PHE HA H -8.654 -4.622 -2.850 1.00 . B B . 25 PHE HA 1 1
12 9254 2 2 25 PHE HB2 H -10.017 -4.342 -1.022 1.00 . B B . 25 PHE HB2 1 1
12 9255 2 2 25 PHE HB3 H -8.685 -5.198 -0.257 1.00 . B B . 25 PHE HB3 1 1
12 9256 2 2 25 PHE HD1 H -6.652 -2.971 -0.147 1.00 . B B . 25 PHE HD1 1 1
12 9257 2 2 25 PHE HD2 H -10.859 -3.024 0.730 1.00 . B B . 25 PHE HD2 1 1
12 9258 2 2 25 PHE HE1 H -6.356 -1.068 1.420 1.00 . B B . 25 PHE HE1 1 1
12 9259 2 2 25 PHE HE2 H -10.564 -1.123 2.293 1.00 . B B . 25 PHE HE2 1 1
12 9260 2 2 25 PHE HZ H -8.306 -0.144 2.639 1.00 . B B . 25 PHE HZ 1 1
12 9261 2 2 25 PHE N N -6.811 -4.791 -1.864 1.00 . B B . 25 PHE N 1 1
12 9262 2 2 25 PHE O O -8.558 -1.752 -1.902 1.00 . B B . 25 PHE O 1 1
12 9263 2 2 26 TYR C C -8.143 -0.399 -4.332 1.00 . B B . 26 TYR C 1 1
12 9264 2 2 26 TYR CA C -6.825 -1.022 -3.864 1.00 . B B . 26 TYR CA 1 1
12 9265 2 2 26 TYR CB C -5.811 -1.079 -5.013 1.00 . B B . 26 TYR CB 1 1
12 9266 2 2 26 TYR CD1 C -5.458 1.407 -5.263 1.00 . B B . 26 TYR CD1 1 1
12 9267 2 2 26 TYR CD2 C -6.251 0.138 -7.173 1.00 . B B . 26 TYR CD2 1 1
12 9268 2 2 26 TYR CE1 C -5.473 2.576 -6.034 1.00 . B B . 26 TYR CE1 1 1
12 9269 2 2 26 TYR CE2 C -6.269 1.307 -7.944 1.00 . B B . 26 TYR CE2 1 1
12 9270 2 2 26 TYR CG C -5.847 0.188 -5.832 1.00 . B B . 26 TYR CG 1 1
12 9271 2 2 26 TYR CZ C -5.879 2.526 -7.374 1.00 . B B . 26 TYR CZ 1 1
12 9272 2 2 26 TYR H H -6.610 -3.161 -3.813 1.00 . B B . 26 TYR H 1 1
12 9273 2 2 26 TYR HA H -6.423 -0.433 -3.058 1.00 . B B . 26 TYR HA 1 1
12 9274 2 2 26 TYR HB2 H -4.820 -1.204 -4.602 1.00 . B B . 26 TYR HB2 1 1
12 9275 2 2 26 TYR HB3 H -6.037 -1.920 -5.648 1.00 . B B . 26 TYR HB3 1 1
12 9276 2 2 26 TYR HD1 H -5.147 1.445 -4.228 1.00 . B B . 26 TYR HD1 1 1
12 9277 2 2 26 TYR HD2 H -6.552 -0.802 -7.612 1.00 . B B . 26 TYR HD2 1 1
12 9278 2 2 26 TYR HE1 H -5.173 3.514 -5.596 1.00 . B B . 26 TYR HE1 1 1
12 9279 2 2 26 TYR HE2 H -6.583 1.268 -8.978 1.00 . B B . 26 TYR HE2 1 1
12 9280 2 2 26 TYR HH H -5.342 4.331 -7.689 1.00 . B B . 26 TYR HH 1 1
12 9281 2 2 26 TYR N N -7.080 -2.414 -3.391 1.00 . B B . 26 TYR N 1 1
12 9282 2 2 26 TYR O O -8.732 -0.818 -5.310 1.00 . B B . 26 TYR O 1 1
12 9283 2 2 26 TYR OH O -5.887 3.678 -8.134 1.00 . B B . 26 TYR OH 1 1
12 9284 2 2 27 THR C C -9.654 2.599 -4.633 1.00 . B B . 27 THR C 1 1
12 9285 2 2 27 THR CA C -9.909 1.232 -3.996 1.00 . B B . 27 THR CA 1 1
12 9286 2 2 27 THR CB C -10.757 1.419 -2.737 1.00 . B B . 27 THR CB 1 1
12 9287 2 2 27 THR CG2 C -9.938 2.172 -1.686 1.00 . B B . 27 THR CG2 1 1
12 9288 2 2 27 THR H H -8.131 0.896 -2.828 1.00 . B B . 27 THR H 1 1
12 9289 2 2 27 THR HA H -10.438 0.601 -4.692 1.00 . B B . 27 THR HA 1 1
12 9290 2 2 27 THR HB H -11.040 0.455 -2.344 1.00 . B B . 27 THR HB 1 1
12 9291 2 2 27 THR HG1 H -12.252 1.850 -3.904 1.00 . B B . 27 THR HG1 1 1
12 9292 2 2 27 THR HG21 H -9.105 2.665 -2.164 1.00 . B B . 27 THR HG21 1 1
12 9293 2 2 27 THR HG22 H -9.568 1.474 -0.950 1.00 . B B . 27 THR HG22 1 1
12 9294 2 2 27 THR HG23 H -10.562 2.909 -1.201 1.00 . B B . 27 THR HG23 1 1
12 9295 2 2 27 THR N N -8.618 0.588 -3.620 1.00 . B B . 27 THR N 1 1
12 9296 2 2 27 THR O O -9.656 3.616 -3.967 1.00 . B B . 27 THR O 1 1
12 9297 2 2 27 THR OG1 O -11.923 2.165 -3.058 1.00 . B B . 27 THR OG1 1 1
12 9298 2 2 28 LYS C C -9.141 3.728 -8.116 1.00 . B B . 28 LYS C 1 1
12 9299 2 2 28 LYS CA C -9.203 3.940 -6.600 1.00 . B B . 28 LYS CA 1 1
12 9300 2 2 28 LYS CB C -7.881 4.534 -6.112 1.00 . B B . 28 LYS CB 1 1
12 9301 2 2 28 LYS CD C -7.849 7.032 -6.199 1.00 . B B . 28 LYS CD 1 1
12 9302 2 2 28 LYS CE C -7.650 8.262 -5.311 1.00 . B B . 28 LYS CE 1 1
12 9303 2 2 28 LYS CG C -8.162 5.816 -5.324 1.00 . B B . 28 LYS CG 1 1
12 9304 2 2 28 LYS H H -9.454 1.803 -6.440 1.00 . B B . 28 LYS H 1 1
12 9305 2 2 28 LYS HA H -10.010 4.621 -6.367 1.00 . B B . 28 LYS HA 1 1
12 9306 2 2 28 LYS HB2 H -7.380 3.820 -5.475 1.00 . B B . 28 LYS HB2 1 1
12 9307 2 2 28 LYS HB3 H -7.253 4.764 -6.959 1.00 . B B . 28 LYS HB3 1 1
12 9308 2 2 28 LYS HD2 H -6.946 6.845 -6.764 1.00 . B B . 28 LYS HD2 1 1
12 9309 2 2 28 LYS HD3 H -8.669 7.209 -6.878 1.00 . B B . 28 LYS HD3 1 1
12 9310 2 2 28 LYS HE2 H -7.419 7.947 -4.305 1.00 . B B . 28 LYS HE2 1 1
12 9311 2 2 28 LYS HE3 H -6.837 8.858 -5.698 1.00 . B B . 28 LYS HE3 1 1
12 9312 2 2 28 LYS HG2 H -9.204 5.838 -5.037 1.00 . B B . 28 LYS HG2 1 1
12 9313 2 2 28 LYS HG3 H -7.544 5.840 -4.441 1.00 . B B . 28 LYS HG3 1 1
12 9314 2 2 28 LYS HZ1 H -8.704 10.007 -4.888 1.00 . B B . 28 LYS HZ1 1 1
12 9315 2 2 28 LYS HZ2 H -9.626 8.588 -4.735 1.00 . B B . 28 LYS HZ2 1 1
12 9316 2 2 28 LYS HZ3 H -9.243 9.195 -6.275 1.00 . B B . 28 LYS HZ3 1 1
12 9317 2 2 28 LYS N N -9.445 2.634 -5.920 1.00 . B B . 28 LYS N 1 1
12 9318 2 2 28 LYS NZ N -8.900 9.075 -5.301 1.00 . B B . 28 LYS NZ 1 1
12 9319 2 2 28 LYS O O -8.113 3.934 -8.727 1.00 . B B . 28 LYS O 1 1
12 9320 2 2 29 PRO C C -10.543 4.385 -10.890 1.00 . B B . 29 PRO C 1 1
12 9321 2 2 29 PRO CA C -10.360 3.069 -10.125 1.00 . B B . 29 PRO CA 1 1
12 9322 2 2 29 PRO CB C -11.612 2.196 -10.240 1.00 . B B . 29 PRO CB 1 1
12 9323 2 2 29 PRO CD C -11.498 3.074 -7.926 1.00 . B B . 29 PRO CD 1 1
12 9324 2 2 29 PRO CG C -12.455 2.471 -8.971 1.00 . B B . 29 PRO CG 1 1
12 9325 2 2 29 PRO HA H -9.500 2.531 -10.487 1.00 . B B . 29 PRO HA 1 1
12 9326 2 2 29 PRO HB2 H -12.169 2.464 -11.128 1.00 . B B . 29 PRO HB2 1 1
12 9327 2 2 29 PRO HB3 H -11.335 1.154 -10.274 1.00 . B B . 29 PRO HB3 1 1
12 9328 2 2 29 PRO HD2 H -11.898 4.001 -7.537 1.00 . B B . 29 PRO HD2 1 1
12 9329 2 2 29 PRO HD3 H -11.316 2.373 -7.128 1.00 . B B . 29 PRO HD3 1 1
12 9330 2 2 29 PRO HG2 H -13.247 3.173 -9.200 1.00 . B B . 29 PRO HG2 1 1
12 9331 2 2 29 PRO HG3 H -12.871 1.550 -8.596 1.00 . B B . 29 PRO HG3 1 1
12 9332 2 2 29 PRO N N -10.251 3.322 -8.679 1.00 . B B . 29 PRO N 1 1
12 9333 2 2 29 PRO O O -9.664 4.826 -11.603 1.00 . B B . 29 PRO O 1 1
12 9334 2 2 30 THR C C -11.073 7.404 -10.833 1.00 . B B . 30 THR C 1 1
12 9335 2 2 30 THR CA C -11.917 6.296 -11.468 1.00 . B B . 30 THR CA 1 1
12 9336 2 2 30 THR CB C -13.400 6.664 -11.372 1.00 . B B . 30 THR CB 1 1
12 9337 2 2 30 THR CG2 C -13.846 7.337 -12.672 1.00 . B B . 30 THR CG2 1 1
12 9338 2 2 30 THR H H -12.376 4.640 -10.168 1.00 . B B . 30 THR H 1 1
12 9339 2 2 30 THR HA H -11.641 6.183 -12.506 1.00 . B B . 30 THR HA 1 1
12 9340 2 2 30 THR HB H -13.550 7.345 -10.549 1.00 . B B . 30 THR HB 1 1
12 9341 2 2 30 THR HG1 H -14.942 5.724 -10.649 1.00 . B B . 30 THR HG1 1 1
12 9342 2 2 30 THR HG21 H -14.783 6.909 -12.996 1.00 . B B . 30 THR HG21 1 1
12 9343 2 2 30 THR HG22 H -13.097 7.181 -13.434 1.00 . B B . 30 THR HG22 1 1
12 9344 2 2 30 THR HG23 H -13.972 8.396 -12.504 1.00 . B B . 30 THR HG23 1 1
12 9345 2 2 30 THR N N -11.679 5.013 -10.748 1.00 . B B . 30 THR N 1 1
12 9346 2 2 30 THR O O -10.266 7.089 -9.973 1.00 . B B . 30 THR O 1 1
12 9347 2 2 30 THR OXT O -11.249 8.548 -11.218 1.00 . B B . 30 THR OXT 1 1
12 9348 2 2 30 THR OG1 O -14.166 5.485 -11.161 1.00 . B B . 30 THR OG1 1 1
13 9349 1 1 1 GLY C C -4.597 7.444 -0.897 1.00 . A A . 1 GLY C 1 1
13 9350 1 1 1 GLY CA C -5.943 8.091 -0.839 1.00 . A A . 1 GLY CA 1 1
13 9351 1 1 1 GLY H1 H -7.773 8.093 -1.903 1.00 . A A . 1 GLY H1 1 1
13 9352 1 1 1 GLY H2 H -7.667 6.866 -0.733 1.00 . A A . 1 GLY H2 1 1
13 9353 1 1 1 GLY H3 H -6.818 6.721 -2.197 1.00 . A A . 1 GLY H3 1 1
13 9354 1 1 1 GLY HA2 H -5.549 8.731 -1.457 1.00 . A A . 1 GLY HA2 1 1
13 9355 1 1 1 GLY HA3 H -6.319 8.583 0.151 1.00 . A A . 1 GLY HA3 1 1
13 9356 1 1 1 GLY N N -7.146 7.386 -1.468 1.00 . A A . 1 GLY N 1 1
13 9357 1 1 1 GLY O O -3.602 8.084 -1.183 1.00 . A A . 1 GLY O 1 1
13 9358 1 1 2 ILE C C -2.379 5.952 -1.832 1.00 . A A . 2 ILE C 1 1
13 9359 1 1 2 ILE CA C -3.217 5.454 -0.650 1.00 . A A . 2 ILE CA 1 1
13 9360 1 1 2 ILE CB C -3.462 3.932 -0.760 1.00 . A A . 2 ILE CB 1 1
13 9361 1 1 2 ILE CD1 C -3.647 1.907 0.629 1.00 . A A . 2 ILE CD1 1 1
13 9362 1 1 2 ILE CG1 C -2.969 3.262 0.513 1.00 . A A . 2 ILE CG1 1 1
13 9363 1 1 2 ILE CG2 C -2.723 3.320 -1.956 1.00 . A A . 2 ILE CG2 1 1
13 9364 1 1 2 ILE H H -5.346 5.680 -0.382 1.00 . A A . 2 ILE H 1 1
13 9365 1 1 2 ILE HA H -2.687 5.658 0.267 1.00 . A A . 2 ILE HA 1 1
13 9366 1 1 2 ILE HB H -4.517 3.740 -0.869 1.00 . A A . 2 ILE HB 1 1
13 9367 1 1 2 ILE HD11 H -4.130 1.832 1.587 1.00 . A A . 2 ILE HD11 1 1
13 9368 1 1 2 ILE HD12 H -2.910 1.126 0.526 1.00 . A A . 2 ILE HD12 1 1
13 9369 1 1 2 ILE HD13 H -4.384 1.813 -0.156 1.00 . A A . 2 ILE HD13 1 1
13 9370 1 1 2 ILE HG12 H -1.897 3.132 0.465 1.00 . A A . 2 ILE HG12 1 1
13 9371 1 1 2 ILE HG13 H -3.226 3.867 1.369 1.00 . A A . 2 ILE HG13 1 1
13 9372 1 1 2 ILE HG21 H -3.228 3.601 -2.867 1.00 . A A . 2 ILE HG21 1 1
13 9373 1 1 2 ILE HG22 H -2.717 2.244 -1.864 1.00 . A A . 2 ILE HG22 1 1
13 9374 1 1 2 ILE HG23 H -1.707 3.685 -1.978 1.00 . A A . 2 ILE HG23 1 1
13 9375 1 1 2 ILE N N -4.531 6.167 -0.619 1.00 . A A . 2 ILE N 1 1
13 9376 1 1 2 ILE O O -1.271 6.418 -1.660 1.00 . A A . 2 ILE O 1 1
13 9377 1 1 3 VAL C C -1.358 7.554 -3.903 1.00 . A A . 3 VAL C 1 1
13 9378 1 1 3 VAL CA C -2.137 6.285 -4.228 1.00 . A A . 3 VAL CA 1 1
13 9379 1 1 3 VAL CB C -3.102 6.579 -5.374 1.00 . A A . 3 VAL CB 1 1
13 9380 1 1 3 VAL CG1 C -2.345 7.266 -6.511 1.00 . A A . 3 VAL CG1 1 1
13 9381 1 1 3 VAL CG2 C -3.703 5.269 -5.879 1.00 . A A . 3 VAL CG2 1 1
13 9382 1 1 3 VAL H H -3.790 5.444 -3.134 1.00 . A A . 3 VAL H 1 1
13 9383 1 1 3 VAL HA H -1.450 5.508 -4.529 1.00 . A A . 3 VAL HA 1 1
13 9384 1 1 3 VAL HB H -3.891 7.228 -5.022 1.00 . A A . 3 VAL HB 1 1
13 9385 1 1 3 VAL HG11 H -2.559 6.765 -7.443 1.00 . A A . 3 VAL HG11 1 1
13 9386 1 1 3 VAL HG12 H -1.283 7.222 -6.315 1.00 . A A . 3 VAL HG12 1 1
13 9387 1 1 3 VAL HG13 H -2.655 8.298 -6.578 1.00 . A A . 3 VAL HG13 1 1
13 9388 1 1 3 VAL HG21 H -4.664 5.466 -6.330 1.00 . A A . 3 VAL HG21 1 1
13 9389 1 1 3 VAL HG22 H -3.825 4.588 -5.051 1.00 . A A . 3 VAL HG22 1 1
13 9390 1 1 3 VAL HG23 H -3.043 4.832 -6.613 1.00 . A A . 3 VAL HG23 1 1
13 9391 1 1 3 VAL N N -2.899 5.837 -3.028 1.00 . A A . 3 VAL N 1 1
13 9392 1 1 3 VAL O O -0.152 7.604 -4.030 1.00 . A A . 3 VAL O 1 1
13 9393 1 1 4 GLU C C -0.600 9.680 -1.824 1.00 . A A . 4 GLU C 1 1
13 9394 1 1 4 GLU CA C -1.328 9.841 -3.158 1.00 . A A . 4 GLU CA 1 1
13 9395 1 1 4 GLU CB C -2.337 10.988 -3.063 1.00 . A A . 4 GLU CB 1 1
13 9396 1 1 4 GLU CD C -2.585 13.182 -4.234 1.00 . A A . 4 GLU CD 1 1
13 9397 1 1 4 GLU CG C -1.645 12.310 -3.398 1.00 . A A . 4 GLU CG 1 1
13 9398 1 1 4 GLU H H -3.010 8.525 -3.389 1.00 . A A . 4 GLU H 1 1
13 9399 1 1 4 GLU HA H -0.611 10.049 -3.937 1.00 . A A . 4 GLU HA 1 1
13 9400 1 1 4 GLU HB2 H -3.143 10.815 -3.761 1.00 . A A . 4 GLU HB2 1 1
13 9401 1 1 4 GLU HB3 H -2.733 11.036 -2.061 1.00 . A A . 4 GLU HB3 1 1
13 9402 1 1 4 GLU HG2 H -1.393 12.826 -2.483 1.00 . A A . 4 GLU HG2 1 1
13 9403 1 1 4 GLU HG3 H -0.744 12.114 -3.960 1.00 . A A . 4 GLU HG3 1 1
13 9404 1 1 4 GLU N N -2.037 8.581 -3.486 1.00 . A A . 4 GLU N 1 1
13 9405 1 1 4 GLU O O 0.491 10.182 -1.637 1.00 . A A . 4 GLU O 1 1
13 9406 1 1 4 GLU OE1 O -2.847 12.816 -5.366 1.00 . A A . 4 GLU OE1 1 1
13 9407 1 1 4 GLU OE2 O -3.025 14.200 -3.726 1.00 . A A . 4 GLU OE2 1 1
13 9408 1 1 5 GLN C C 0.807 8.058 0.203 1.00 . A A . 5 GLN C 1 1
13 9409 1 1 5 GLN CA C -0.522 8.782 0.419 1.00 . A A . 5 GLN CA 1 1
13 9410 1 1 5 GLN CB C -1.413 7.940 1.332 1.00 . A A . 5 GLN CB 1 1
13 9411 1 1 5 GLN CD C -1.844 7.751 3.788 1.00 . A A . 5 GLN CD 1 1
13 9412 1 1 5 GLN CG C -0.759 7.815 2.712 1.00 . A A . 5 GLN CG 1 1
13 9413 1 1 5 GLN H H -2.067 8.575 -1.069 1.00 . A A . 5 GLN H 1 1
13 9414 1 1 5 GLN HA H -0.340 9.743 0.878 1.00 . A A . 5 GLN HA 1 1
13 9415 1 1 5 GLN HB2 H -2.380 8.413 1.431 1.00 . A A . 5 GLN HB2 1 1
13 9416 1 1 5 GLN HB3 H -1.537 6.955 0.907 1.00 . A A . 5 GLN HB3 1 1
13 9417 1 1 5 GLN HE21 H -0.767 6.612 5.007 1.00 . A A . 5 GLN HE21 1 1
13 9418 1 1 5 GLN HE22 H -2.312 7.029 5.577 1.00 . A A . 5 GLN HE22 1 1
13 9419 1 1 5 GLN HG2 H -0.162 6.915 2.747 1.00 . A A . 5 GLN HG2 1 1
13 9420 1 1 5 GLN HG3 H -0.128 8.674 2.889 1.00 . A A . 5 GLN HG3 1 1
13 9421 1 1 5 GLN N N -1.189 8.977 -0.897 1.00 . A A . 5 GLN N 1 1
13 9422 1 1 5 GLN NE2 N -1.622 7.074 4.882 1.00 . A A . 5 GLN NE2 1 1
13 9423 1 1 5 GLN O O 1.761 8.261 0.928 1.00 . A A . 5 GLN O 1 1
13 9424 1 1 5 GLN OE1 O -2.905 8.323 3.632 1.00 . A A . 5 GLN OE1 1 1
13 9425 1 1 6 CYS C C 2.850 7.070 -2.272 1.00 . A A . 6 CYS C 1 1
13 9426 1 1 6 CYS CA C 2.147 6.481 -1.049 1.00 . A A . 6 CYS CA 1 1
13 9427 1 1 6 CYS CB C 1.862 5.004 -1.313 1.00 . A A . 6 CYS CB 1 1
13 9428 1 1 6 CYS H H 0.099 7.064 -1.365 1.00 . A A . 6 CYS H 1 1
13 9429 1 1 6 CYS HA H 2.792 6.571 -0.188 1.00 . A A . 6 CYS HA 1 1
13 9430 1 1 6 CYS HB2 H 1.004 4.904 -1.962 1.00 . A A . 6 CYS HB2 1 1
13 9431 1 1 6 CYS HB3 H 2.723 4.563 -1.785 1.00 . A A . 6 CYS HB3 1 1
13 9432 1 1 6 CYS N N 0.877 7.214 -0.791 1.00 . A A . 6 CYS N 1 1
13 9433 1 1 6 CYS O O 4.055 6.988 -2.396 1.00 . A A . 6 CYS O 1 1
13 9434 1 1 6 CYS SG S 1.549 4.157 0.250 1.00 . A A . 6 CYS SG 1 1
13 9435 1 1 7 CYS C C 3.476 9.525 -4.011 1.00 . A A . 7 CYS C 1 1
13 9436 1 1 7 CYS CA C 2.785 8.218 -4.388 1.00 . A A . 7 CYS CA 1 1
13 9437 1 1 7 CYS CB C 1.763 8.486 -5.496 1.00 . A A . 7 CYS CB 1 1
13 9438 1 1 7 CYS H H 1.146 7.702 -3.084 1.00 . A A . 7 CYS H 1 1
13 9439 1 1 7 CYS HA H 3.526 7.509 -4.735 1.00 . A A . 7 CYS HA 1 1
13 9440 1 1 7 CYS HB2 H 1.300 7.563 -5.796 1.00 . A A . 7 CYS HB2 1 1
13 9441 1 1 7 CYS HB3 H 1.005 9.163 -5.138 1.00 . A A . 7 CYS HB3 1 1
13 9442 1 1 7 CYS N N 2.119 7.650 -3.185 1.00 . A A . 7 CYS N 1 1
13 9443 1 1 7 CYS O O 4.656 9.543 -3.724 1.00 . A A . 7 CYS O 1 1
13 9444 1 1 7 CYS SG S 2.609 9.220 -6.915 1.00 . A A . 7 CYS SG 1 1
13 9445 1 1 8 THR C C 4.250 11.644 -2.382 1.00 . A A . 8 THR C 1 1
13 9446 1 1 8 THR CA C 3.384 11.920 -3.604 1.00 . A A . 8 THR CA 1 1
13 9447 1 1 8 THR CB C 2.302 12.945 -3.261 1.00 . A A . 8 THR CB 1 1
13 9448 1 1 8 THR CG2 C 1.426 13.195 -4.491 1.00 . A A . 8 THR CG2 1 1
13 9449 1 1 8 THR H H 1.798 10.587 -4.215 1.00 . A A . 8 THR H 1 1
13 9450 1 1 8 THR HA H 3.999 12.284 -4.415 1.00 . A A . 8 THR HA 1 1
13 9451 1 1 8 THR HB H 2.765 13.871 -2.961 1.00 . A A . 8 THR HB 1 1
13 9452 1 1 8 THR HG1 H 0.678 12.946 -2.191 1.00 . A A . 8 THR HG1 1 1
13 9453 1 1 8 THR HG21 H 1.897 13.934 -5.123 1.00 . A A . 8 THR HG21 1 1
13 9454 1 1 8 THR HG22 H 0.458 13.555 -4.175 1.00 . A A . 8 THR HG22 1 1
13 9455 1 1 8 THR HG23 H 1.306 12.274 -5.042 1.00 . A A . 8 THR HG23 1 1
13 9456 1 1 8 THR N N 2.752 10.623 -3.992 1.00 . A A . 8 THR N 1 1
13 9457 1 1 8 THR O O 5.462 11.710 -2.436 1.00 . A A . 8 THR O 1 1
13 9458 1 1 8 THR OG1 O 1.500 12.449 -2.199 1.00 . A A . 8 THR OG1 1 1
13 9459 1 1 9 SER C C 4.928 9.467 -0.368 1.00 . A A . 9 SER C 1 1
13 9460 1 1 9 SER CA C 4.427 10.886 -0.107 1.00 . A A . 9 SER CA 1 1
13 9461 1 1 9 SER CB C 3.538 10.910 1.137 1.00 . A A . 9 SER CB 1 1
13 9462 1 1 9 SER H H 2.662 11.154 -1.299 1.00 . A A . 9 SER H 1 1
13 9463 1 1 9 SER HA H 5.263 11.561 0.011 1.00 . A A . 9 SER HA 1 1
13 9464 1 1 9 SER HB2 H 3.014 11.849 1.190 1.00 . A A . 9 SER HB2 1 1
13 9465 1 1 9 SER HB3 H 2.818 10.103 1.080 1.00 . A A . 9 SER HB3 1 1
13 9466 1 1 9 SER HG H 4.722 11.616 2.510 1.00 . A A . 9 SER HG 1 1
13 9467 1 1 9 SER N N 3.637 11.257 -1.302 1.00 . A A . 9 SER N 1 1
13 9468 1 1 9 SER O O 4.805 8.969 -1.467 1.00 . A A . 9 SER O 1 1
13 9469 1 1 9 SER OG O 4.346 10.760 2.297 1.00 . A A . 9 SER OG 1 1
13 9470 1 1 10 ILE C C 5.637 6.502 1.496 1.00 . A A . 10 ILE C 1 1
13 9471 1 1 10 ILE CA C 5.965 7.414 0.314 1.00 . A A . 10 ILE CA 1 1
13 9472 1 1 10 ILE CB C 7.476 7.415 0.092 1.00 . A A . 10 ILE CB 1 1
13 9473 1 1 10 ILE CD1 C 7.605 9.639 -1.055 1.00 . A A . 10 ILE CD1 1 1
13 9474 1 1 10 ILE CG1 C 7.829 8.136 -1.207 1.00 . A A . 10 ILE CG1 1 1
13 9475 1 1 10 ILE CG2 C 7.949 5.977 -0.026 1.00 . A A . 10 ILE CG2 1 1
13 9476 1 1 10 ILE H H 5.590 9.194 1.484 1.00 . A A . 10 ILE H 1 1
13 9477 1 1 10 ILE HA H 5.475 7.039 -0.572 1.00 . A A . 10 ILE HA 1 1
13 9478 1 1 10 ILE HB H 7.968 7.894 0.925 1.00 . A A . 10 ILE HB 1 1
13 9479 1 1 10 ILE HD11 H 6.812 9.951 -1.719 1.00 . A A . 10 ILE HD11 1 1
13 9480 1 1 10 ILE HD12 H 8.513 10.165 -1.307 1.00 . A A . 10 ILE HD12 1 1
13 9481 1 1 10 ILE HD13 H 7.329 9.859 -0.035 1.00 . A A . 10 ILE HD13 1 1
13 9482 1 1 10 ILE HG12 H 8.868 7.950 -1.441 1.00 . A A . 10 ILE HG12 1 1
13 9483 1 1 10 ILE HG13 H 7.210 7.757 -2.003 1.00 . A A . 10 ILE HG13 1 1
13 9484 1 1 10 ILE HG21 H 7.155 5.373 -0.437 1.00 . A A . 10 ILE HG21 1 1
13 9485 1 1 10 ILE HG22 H 8.220 5.604 0.946 1.00 . A A . 10 ILE HG22 1 1
13 9486 1 1 10 ILE HG23 H 8.802 5.944 -0.683 1.00 . A A . 10 ILE HG23 1 1
13 9487 1 1 10 ILE N N 5.487 8.799 0.594 1.00 . A A . 10 ILE N 1 1
13 9488 1 1 10 ILE O O 5.550 6.947 2.623 1.00 . A A . 10 ILE O 1 1
13 9489 1 1 11 CYS C C 6.102 3.107 2.384 1.00 . A A . 11 CYS C 1 1
13 9490 1 1 11 CYS CA C 5.158 4.309 2.402 1.00 . A A . 11 CYS CA 1 1
13 9491 1 1 11 CYS CB C 3.707 3.815 2.332 1.00 . A A . 11 CYS CB 1 1
13 9492 1 1 11 CYS H H 5.551 4.874 0.337 1.00 . A A . 11 CYS H 1 1
13 9493 1 1 11 CYS HA H 5.301 4.848 3.327 1.00 . A A . 11 CYS HA 1 1
13 9494 1 1 11 CYS HB2 H 3.579 2.989 3.015 1.00 . A A . 11 CYS HB2 1 1
13 9495 1 1 11 CYS HB3 H 3.040 4.615 2.614 1.00 . A A . 11 CYS HB3 1 1
13 9496 1 1 11 CYS N N 5.467 5.225 1.257 1.00 . A A . 11 CYS N 1 1
13 9497 1 1 11 CYS O O 6.998 3.016 1.566 1.00 . A A . 11 CYS O 1 1
13 9498 1 1 11 CYS SG S 3.316 3.267 0.656 1.00 . A A . 11 CYS SG 1 1
13 9499 1 1 12 SER C C 5.977 -0.262 2.997 1.00 . A A . 12 SER C 1 1
13 9500 1 1 12 SER CA C 6.793 0.985 3.336 1.00 . A A . 12 SER CA 1 1
13 9501 1 1 12 SER CB C 7.378 0.844 4.743 1.00 . A A . 12 SER CB 1 1
13 9502 1 1 12 SER H H 5.180 2.281 3.939 1.00 . A A . 12 SER H 1 1
13 9503 1 1 12 SER HA H 7.595 1.095 2.621 1.00 . A A . 12 SER HA 1 1
13 9504 1 1 12 SER HB2 H 7.953 -0.065 4.807 1.00 . A A . 12 SER HB2 1 1
13 9505 1 1 12 SER HB3 H 8.018 1.689 4.952 1.00 . A A . 12 SER HB3 1 1
13 9506 1 1 12 SER HG H 6.698 0.795 6.567 1.00 . A A . 12 SER HG 1 1
13 9507 1 1 12 SER N N 5.909 2.183 3.287 1.00 . A A . 12 SER N 1 1
13 9508 1 1 12 SER O O 4.776 -0.201 2.829 1.00 . A A . 12 SER O 1 1
13 9509 1 1 12 SER OG O 6.315 0.794 5.686 1.00 . A A . 12 SER OG 1 1
13 9510 1 1 13 LEU C C 4.870 -2.953 3.670 1.00 . A A . 13 LEU C 1 1
13 9511 1 1 13 LEU CA C 5.870 -2.638 2.560 1.00 . A A . 13 LEU CA 1 1
13 9512 1 1 13 LEU CB C 6.842 -3.813 2.419 1.00 . A A . 13 LEU CB 1 1
13 9513 1 1 13 LEU CD1 C 8.904 -4.617 1.276 1.00 . A A . 13 LEU CD1 1 1
13 9514 1 1 13 LEU CD2 C 7.660 -2.670 0.350 1.00 . A A . 13 LEU CD2 1 1
13 9515 1 1 13 LEU CG C 8.082 -3.381 1.636 1.00 . A A . 13 LEU CG 1 1
13 9516 1 1 13 LEU H H 7.587 -1.424 3.029 1.00 . A A . 13 LEU H 1 1
13 9517 1 1 13 LEU HA H 5.338 -2.497 1.634 1.00 . A A . 13 LEU HA 1 1
13 9518 1 1 13 LEU HB2 H 7.139 -4.152 3.401 1.00 . A A . 13 LEU HB2 1 1
13 9519 1 1 13 LEU HB3 H 6.353 -4.621 1.896 1.00 . A A . 13 LEU HB3 1 1
13 9520 1 1 13 LEU HD11 H 8.676 -5.414 1.969 1.00 . A A . 13 LEU HD11 1 1
13 9521 1 1 13 LEU HD12 H 9.955 -4.379 1.332 1.00 . A A . 13 LEU HD12 1 1
13 9522 1 1 13 LEU HD13 H 8.657 -4.932 0.273 1.00 . A A . 13 LEU HD13 1 1
13 9523 1 1 13 LEU HD21 H 6.584 -2.603 0.308 1.00 . A A . 13 LEU HD21 1 1
13 9524 1 1 13 LEU HD22 H 8.017 -3.231 -0.499 1.00 . A A . 13 LEU HD22 1 1
13 9525 1 1 13 LEU HD23 H 8.083 -1.677 0.331 1.00 . A A . 13 LEU HD23 1 1
13 9526 1 1 13 LEU HG H 8.679 -2.714 2.242 1.00 . A A . 13 LEU HG 1 1
13 9527 1 1 13 LEU N N 6.618 -1.394 2.893 1.00 . A A . 13 LEU N 1 1
13 9528 1 1 13 LEU O O 3.745 -3.327 3.411 1.00 . A A . 13 LEU O 1 1
13 9529 1 1 14 TYR C C 2.964 -2.525 5.694 1.00 . A A . 14 TYR C 1 1
13 9530 1 1 14 TYR CA C 4.337 -3.101 6.026 1.00 . A A . 14 TYR CA 1 1
13 9531 1 1 14 TYR CB C 4.869 -2.451 7.308 1.00 . A A . 14 TYR CB 1 1
13 9532 1 1 14 TYR CD1 C 3.847 -4.283 8.719 1.00 . A A . 14 TYR CD1 1 1
13 9533 1 1 14 TYR CD2 C 3.547 -1.974 9.406 1.00 . A A . 14 TYR CD2 1 1
13 9534 1 1 14 TYR CE1 C 3.110 -4.709 9.834 1.00 . A A . 14 TYR CE1 1 1
13 9535 1 1 14 TYR CE2 C 2.810 -2.401 10.519 1.00 . A A . 14 TYR CE2 1 1
13 9536 1 1 14 TYR CG C 4.066 -2.915 8.503 1.00 . A A . 14 TYR CG 1 1
13 9537 1 1 14 TYR CZ C 2.592 -3.768 10.733 1.00 . A A . 14 TYR CZ 1 1
13 9538 1 1 14 TYR H H 6.181 -2.501 5.091 1.00 . A A . 14 TYR H 1 1
13 9539 1 1 14 TYR HA H 4.263 -4.169 6.161 1.00 . A A . 14 TYR HA 1 1
13 9540 1 1 14 TYR HB2 H 5.905 -2.726 7.445 1.00 . A A . 14 TYR HB2 1 1
13 9541 1 1 14 TYR HB3 H 4.793 -1.377 7.222 1.00 . A A . 14 TYR HB3 1 1
13 9542 1 1 14 TYR HD1 H 4.245 -5.008 8.025 1.00 . A A . 14 TYR HD1 1 1
13 9543 1 1 14 TYR HD2 H 3.715 -0.919 9.242 1.00 . A A . 14 TYR HD2 1 1
13 9544 1 1 14 TYR HE1 H 2.941 -5.763 10.001 1.00 . A A . 14 TYR HE1 1 1
13 9545 1 1 14 TYR HE2 H 2.411 -1.675 11.214 1.00 . A A . 14 TYR HE2 1 1
13 9546 1 1 14 TYR HH H 2.462 -4.207 12.585 1.00 . A A . 14 TYR HH 1 1
13 9547 1 1 14 TYR N N 5.270 -2.806 4.904 1.00 . A A . 14 TYR N 1 1
13 9548 1 1 14 TYR O O 1.950 -3.181 5.829 1.00 . A A . 14 TYR O 1 1
13 9549 1 1 14 TYR OH O 1.869 -4.187 11.831 1.00 . A A . 14 TYR OH 1 1
13 9550 1 1 15 GLN C C 1.067 -1.290 3.638 1.00 . A A . 15 GLN C 1 1
13 9551 1 1 15 GLN CA C 1.625 -0.668 4.914 1.00 . A A . 15 GLN CA 1 1
13 9552 1 1 15 GLN CB C 1.841 0.833 4.715 1.00 . A A . 15 GLN CB 1 1
13 9553 1 1 15 GLN CD C 2.093 2.634 6.424 1.00 . A A . 15 GLN CD 1 1
13 9554 1 1 15 GLN CG C 2.723 1.367 5.845 1.00 . A A . 15 GLN CG 1 1
13 9555 1 1 15 GLN H H 3.758 -0.793 5.152 1.00 . A A . 15 GLN H 1 1
13 9556 1 1 15 GLN HA H 0.930 -0.842 5.722 1.00 . A A . 15 GLN HA 1 1
13 9557 1 1 15 GLN HB2 H 2.332 1.001 3.767 1.00 . A A . 15 GLN HB2 1 1
13 9558 1 1 15 GLN HB3 H 0.895 1.346 4.726 1.00 . A A . 15 GLN HB3 1 1
13 9559 1 1 15 GLN HE21 H 0.275 1.842 6.541 1.00 . A A . 15 GLN HE21 1 1
13 9560 1 1 15 GLN HE22 H 0.403 3.450 7.072 1.00 . A A . 15 GLN HE22 1 1
13 9561 1 1 15 GLN HG2 H 2.807 0.617 6.619 1.00 . A A . 15 GLN HG2 1 1
13 9562 1 1 15 GLN HG3 H 3.704 1.597 5.458 1.00 . A A . 15 GLN HG3 1 1
13 9563 1 1 15 GLN N N 2.926 -1.301 5.255 1.00 . A A . 15 GLN N 1 1
13 9564 1 1 15 GLN NE2 N 0.818 2.643 6.702 1.00 . A A . 15 GLN NE2 1 1
13 9565 1 1 15 GLN O O -0.002 -1.865 3.643 1.00 . A A . 15 GLN O 1 1
13 9566 1 1 15 GLN OE1 O 2.766 3.625 6.623 1.00 . A A . 15 GLN OE1 1 1
13 9567 1 1 16 LEU C C 0.828 -3.252 1.647 1.00 . A A . 16 LEU C 1 1
13 9568 1 1 16 LEU CA C 1.258 -1.829 1.303 1.00 . A A . 16 LEU CA 1 1
13 9569 1 1 16 LEU CB C 2.359 -1.845 0.251 1.00 . A A . 16 LEU CB 1 1
13 9570 1 1 16 LEU CD1 C 2.384 0.517 -0.549 1.00 . A A . 16 LEU CD1 1 1
13 9571 1 1 16 LEU CD2 C 2.630 -1.362 -2.169 1.00 . A A . 16 LEU CD2 1 1
13 9572 1 1 16 LEU CG C 1.954 -0.912 -0.884 1.00 . A A . 16 LEU CG 1 1
13 9573 1 1 16 LEU H H 2.644 -0.752 2.548 1.00 . A A . 16 LEU H 1 1
13 9574 1 1 16 LEU HA H 0.410 -1.265 0.931 1.00 . A A . 16 LEU HA 1 1
13 9575 1 1 16 LEU HB2 H 3.285 -1.502 0.692 1.00 . A A . 16 LEU HB2 1 1
13 9576 1 1 16 LEU HB3 H 2.488 -2.847 -0.131 1.00 . A A . 16 LEU HB3 1 1
13 9577 1 1 16 LEU HD11 H 3.069 0.500 0.284 1.00 . A A . 16 LEU HD11 1 1
13 9578 1 1 16 LEU HD12 H 1.515 1.103 -0.290 1.00 . A A . 16 LEU HD12 1 1
13 9579 1 1 16 LEU HD13 H 2.872 0.956 -1.408 1.00 . A A . 16 LEU HD13 1 1
13 9580 1 1 16 LEU HD21 H 1.985 -1.145 -3.006 1.00 . A A . 16 LEU HD21 1 1
13 9581 1 1 16 LEU HD22 H 2.815 -2.425 -2.118 1.00 . A A . 16 LEU HD22 1 1
13 9582 1 1 16 LEU HD23 H 3.564 -0.835 -2.283 1.00 . A A . 16 LEU HD23 1 1
13 9583 1 1 16 LEU HG H 0.880 -0.944 -1.009 1.00 . A A . 16 LEU HG 1 1
13 9584 1 1 16 LEU N N 1.776 -1.205 2.546 1.00 . A A . 16 LEU N 1 1
13 9585 1 1 16 LEU O O -0.052 -3.823 1.033 1.00 . A A . 16 LEU O 1 1
13 9586 1 1 17 GLU C C -0.278 -5.031 3.874 1.00 . A A . 17 GLU C 1 1
13 9587 1 1 17 GLU CA C 1.033 -5.175 3.120 1.00 . A A . 17 GLU CA 1 1
13 9588 1 1 17 GLU CB C 2.088 -5.736 4.082 1.00 . A A . 17 GLU CB 1 1
13 9589 1 1 17 GLU CD C 3.133 -7.340 2.477 1.00 . A A . 17 GLU CD 1 1
13 9590 1 1 17 GLU CG C 3.369 -6.092 3.328 1.00 . A A . 17 GLU CG 1 1
13 9591 1 1 17 GLU H H 2.091 -3.299 3.176 1.00 . A A . 17 GLU H 1 1
13 9592 1 1 17 GLU HA H 0.910 -5.830 2.270 1.00 . A A . 17 GLU HA 1 1
13 9593 1 1 17 GLU HB2 H 2.314 -4.993 4.834 1.00 . A A . 17 GLU HB2 1 1
13 9594 1 1 17 GLU HB3 H 1.699 -6.621 4.562 1.00 . A A . 17 GLU HB3 1 1
13 9595 1 1 17 GLU HG2 H 3.654 -5.269 2.691 1.00 . A A . 17 GLU HG2 1 1
13 9596 1 1 17 GLU HG3 H 4.160 -6.288 4.039 1.00 . A A . 17 GLU HG3 1 1
13 9597 1 1 17 GLU N N 1.419 -3.807 2.674 1.00 . A A . 17 GLU N 1 1
13 9598 1 1 17 GLU O O -1.203 -5.803 3.724 1.00 . A A . 17 GLU O 1 1
13 9599 1 1 17 GLU OE1 O 2.354 -7.257 1.542 1.00 . A A . 17 GLU OE1 1 1
13 9600 1 1 17 GLU OE2 O 3.734 -8.359 2.776 1.00 . A A . 17 GLU OE2 1 1
13 9601 1 1 18 ASN C C -2.719 -3.402 4.515 1.00 . A A . 18 ASN C 1 1
13 9602 1 1 18 ASN CA C -1.558 -3.733 5.469 1.00 . A A . 18 ASN CA 1 1
13 9603 1 1 18 ASN CB C -1.228 -2.577 6.438 1.00 . A A . 18 ASN CB 1 1
13 9604 1 1 18 ASN CG C -2.070 -1.359 6.119 1.00 . A A . 18 ASN CG 1 1
13 9605 1 1 18 ASN H H 0.429 -3.414 4.756 1.00 . A A . 18 ASN H 1 1
13 9606 1 1 18 ASN HA H -1.824 -4.592 6.036 1.00 . A A . 18 ASN HA 1 1
13 9607 1 1 18 ASN HB2 H -1.417 -2.886 7.449 1.00 . A A . 18 ASN HB2 1 1
13 9608 1 1 18 ASN HB3 H -0.185 -2.320 6.337 1.00 . A A . 18 ASN HB3 1 1
13 9609 1 1 18 ASN HD21 H -1.487 -1.337 4.231 1.00 . A A . 18 ASN HD21 1 1
13 9610 1 1 18 ASN HD22 H -2.602 -0.159 4.675 1.00 . A A . 18 ASN HD22 1 1
13 9611 1 1 18 ASN N N -0.343 -4.013 4.679 1.00 . A A . 18 ASN N 1 1
13 9612 1 1 18 ASN ND2 N -2.048 -0.903 4.910 1.00 . A A . 18 ASN ND2 1 1
13 9613 1 1 18 ASN O O -3.874 -3.478 4.884 1.00 . A A . 18 ASN O 1 1
13 9614 1 1 18 ASN OD1 O -2.751 -0.824 6.970 1.00 . A A . 18 ASN OD1 1 1
13 9615 1 1 19 TYR C C -3.800 -3.861 1.423 1.00 . A A . 19 TYR C 1 1
13 9616 1 1 19 TYR CA C -3.516 -2.680 2.345 1.00 . A A . 19 TYR CA 1 1
13 9617 1 1 19 TYR CB C -3.104 -1.483 1.504 1.00 . A A . 19 TYR CB 1 1
13 9618 1 1 19 TYR CD1 C -4.256 0.086 3.081 1.00 . A A . 19 TYR CD1 1 1
13 9619 1 1 19 TYR CD2 C -1.924 0.469 2.538 1.00 . A A . 19 TYR CD2 1 1
13 9620 1 1 19 TYR CE1 C -4.248 1.200 3.924 1.00 . A A . 19 TYR CE1 1 1
13 9621 1 1 19 TYR CE2 C -1.907 1.584 3.380 1.00 . A A . 19 TYR CE2 1 1
13 9622 1 1 19 TYR CG C -3.096 -0.274 2.389 1.00 . A A . 19 TYR CG 1 1
13 9623 1 1 19 TYR CZ C -3.069 1.956 4.078 1.00 . A A . 19 TYR CZ 1 1
13 9624 1 1 19 TYR H H -1.487 -2.952 3.017 1.00 . A A . 19 TYR H 1 1
13 9625 1 1 19 TYR HA H -4.400 -2.433 2.909 1.00 . A A . 19 TYR HA 1 1
13 9626 1 1 19 TYR HB2 H -2.116 -1.646 1.098 1.00 . A A . 19 TYR HB2 1 1
13 9627 1 1 19 TYR HB3 H -3.811 -1.343 0.702 1.00 . A A . 19 TYR HB3 1 1
13 9628 1 1 19 TYR HD1 H -5.160 -0.494 2.960 1.00 . A A . 19 TYR HD1 1 1
13 9629 1 1 19 TYR HD2 H -1.032 0.181 2.002 1.00 . A A . 19 TYR HD2 1 1
13 9630 1 1 19 TYR HE1 H -5.139 1.462 4.467 1.00 . A A . 19 TYR HE1 1 1
13 9631 1 1 19 TYR HE2 H -0.995 2.143 3.500 1.00 . A A . 19 TYR HE2 1 1
13 9632 1 1 19 TYR HH H -3.461 3.789 4.440 1.00 . A A . 19 TYR HH 1 1
13 9633 1 1 19 TYR N N -2.422 -3.022 3.297 1.00 . A A . 19 TYR N 1 1
13 9634 1 1 19 TYR O O -4.506 -3.746 0.435 1.00 . A A . 19 TYR O 1 1
13 9635 1 1 19 TYR OH O -3.056 3.057 4.910 1.00 . A A . 19 TYR OH 1 1
13 9636 1 1 20 CYS C C -4.726 -6.912 1.379 1.00 . A A . 20 CYS C 1 1
13 9637 1 1 20 CYS CA C -3.473 -6.183 0.887 1.00 . A A . 20 CYS CA 1 1
13 9638 1 1 20 CYS CB C -2.258 -7.086 1.028 1.00 . A A . 20 CYS CB 1 1
13 9639 1 1 20 CYS H H -2.682 -5.062 2.525 1.00 . A A . 20 CYS H 1 1
13 9640 1 1 20 CYS HA H -3.595 -5.889 -0.145 1.00 . A A . 20 CYS HA 1 1
13 9641 1 1 20 CYS HB2 H -1.931 -7.066 2.042 1.00 . A A . 20 CYS HB2 1 1
13 9642 1 1 20 CYS HB3 H -2.520 -8.079 0.765 1.00 . A A . 20 CYS HB3 1 1
13 9643 1 1 20 CYS N N -3.251 -4.992 1.731 1.00 . A A . 20 CYS N 1 1
13 9644 1 1 20 CYS O O -5.424 -6.438 2.252 1.00 . A A . 20 CYS O 1 1
13 9645 1 1 20 CYS SG S -0.924 -6.510 -0.042 1.00 . A A . 20 CYS SG 1 1
13 9646 1 1 21 ASN C C -5.799 -10.011 2.131 1.00 . A A . 21 ASN C 1 1
13 9647 1 1 21 ASN CA C -6.227 -8.807 1.291 1.00 . A A . 21 ASN CA 1 1
13 9648 1 1 21 ASN CB C -7.020 -9.289 0.075 1.00 . A A . 21 ASN CB 1 1
13 9649 1 1 21 ASN CG C -8.400 -9.780 0.519 1.00 . A A . 21 ASN CG 1 1
13 9650 1 1 21 ASN H H -4.444 -8.435 0.135 1.00 . A A . 21 ASN H 1 1
13 9651 1 1 21 ASN HA H -6.846 -8.154 1.888 1.00 . A A . 21 ASN HA 1 1
13 9652 1 1 21 ASN HB2 H -7.132 -8.475 -0.626 1.00 . A A . 21 ASN HB2 1 1
13 9653 1 1 21 ASN HB3 H -6.490 -10.098 -0.398 1.00 . A A . 21 ASN HB3 1 1
13 9654 1 1 21 ASN HD21 H -8.698 -8.267 1.766 1.00 . A A . 21 ASN HD21 1 1
13 9655 1 1 21 ASN HD22 H -9.961 -9.396 1.684 1.00 . A A . 21 ASN HD22 1 1
13 9656 1 1 21 ASN N N -5.018 -8.062 0.836 1.00 . A A . 21 ASN N 1 1
13 9657 1 1 21 ASN ND2 N -9.075 -9.091 1.396 1.00 . A A . 21 ASN ND2 1 1
13 9658 1 1 21 ASN O O -6.416 -11.054 1.997 1.00 . A A . 21 ASN O 1 1
13 9659 1 1 21 ASN OXT O -4.859 -9.868 2.898 1.00 . A A . 21 ASN OXT 1 1
13 9660 1 1 21 ASN OD1 O -8.867 -10.805 0.063 1.00 . A A . 21 ASN OD1 1 1
13 9661 2 2 1 PHE C C 10.656 -0.241 0.123 1.00 . B B . 1 PHE C 1 1
13 9662 2 2 1 PHE CA C 10.954 -1.003 -1.170 1.00 . B B . 1 PHE CA 1 1
13 9663 2 2 1 PHE CB C 9.956 -0.562 -2.253 1.00 . B B . 1 PHE CB 1 1
13 9664 2 2 1 PHE CD1 C 9.894 -2.611 -3.726 1.00 . B B . 1 PHE CD1 1 1
13 9665 2 2 1 PHE CD2 C 7.906 -2.017 -2.468 1.00 . B B . 1 PHE CD2 1 1
13 9666 2 2 1 PHE CE1 C 9.225 -3.722 -4.258 1.00 . B B . 1 PHE CE1 1 1
13 9667 2 2 1 PHE CE2 C 7.238 -3.128 -2.999 1.00 . B B . 1 PHE CE2 1 1
13 9668 2 2 1 PHE CG C 9.234 -1.759 -2.831 1.00 . B B . 1 PHE CG 1 1
13 9669 2 2 1 PHE CZ C 7.897 -3.981 -3.893 1.00 . B B . 1 PHE CZ 1 1
13 9670 2 2 1 PHE H1 H 11.398 -2.720 -0.073 1.00 . B B . 1 PHE H1 1 1
13 9671 2 2 1 PHE H2 H 11.206 -2.992 -1.740 1.00 . B B . 1 PHE H2 1 1
13 9672 2 2 1 PHE H3 H 9.846 -2.721 -0.758 1.00 . B B . 1 PHE H3 1 1
13 9673 2 2 1 PHE HA H 11.958 -0.773 -1.494 1.00 . B B . 1 PHE HA 1 1
13 9674 2 2 1 PHE HB2 H 9.233 0.112 -1.817 1.00 . B B . 1 PHE HB2 1 1
13 9675 2 2 1 PHE HB3 H 10.489 -0.051 -3.042 1.00 . B B . 1 PHE HB3 1 1
13 9676 2 2 1 PHE HD1 H 10.917 -2.412 -4.008 1.00 . B B . 1 PHE HD1 1 1
13 9677 2 2 1 PHE HD2 H 7.397 -1.361 -1.778 1.00 . B B . 1 PHE HD2 1 1
13 9678 2 2 1 PHE HE1 H 9.735 -4.379 -4.947 1.00 . B B . 1 PHE HE1 1 1
13 9679 2 2 1 PHE HE2 H 6.215 -3.327 -2.717 1.00 . B B . 1 PHE HE2 1 1
13 9680 2 2 1 PHE HZ H 7.381 -4.837 -4.302 1.00 . B B . 1 PHE HZ 1 1
13 9681 2 2 1 PHE N N 10.842 -2.470 -0.916 1.00 . B B . 1 PHE N 1 1
13 9682 2 2 1 PHE O O 9.529 -0.173 0.570 1.00 . B B . 1 PHE O 1 1
13 9683 2 2 2 VAL C C 10.910 2.491 1.651 1.00 . B B . 2 VAL C 1 1
13 9684 2 2 2 VAL CA C 11.440 1.095 1.988 1.00 . B B . 2 VAL CA 1 1
13 9685 2 2 2 VAL CB C 12.768 1.217 2.741 1.00 . B B . 2 VAL CB 1 1
13 9686 2 2 2 VAL CG1 C 13.714 2.133 1.963 1.00 . B B . 2 VAL CG1 1 1
13 9687 2 2 2 VAL CG2 C 12.521 1.807 4.131 1.00 . B B . 2 VAL CG2 1 1
13 9688 2 2 2 VAL H H 12.561 0.268 0.345 1.00 . B B . 2 VAL H 1 1
13 9689 2 2 2 VAL HA H 10.721 0.573 2.603 1.00 . B B . 2 VAL HA 1 1
13 9690 2 2 2 VAL HB H 13.217 0.238 2.837 1.00 . B B . 2 VAL HB 1 1
13 9691 2 2 2 VAL HG11 H 14.727 1.976 2.301 1.00 . B B . 2 VAL HG11 1 1
13 9692 2 2 2 VAL HG12 H 13.436 3.164 2.131 1.00 . B B . 2 VAL HG12 1 1
13 9693 2 2 2 VAL HG13 H 13.648 1.910 0.908 1.00 . B B . 2 VAL HG13 1 1
13 9694 2 2 2 VAL HG21 H 12.626 2.881 4.090 1.00 . B B . 2 VAL HG21 1 1
13 9695 2 2 2 VAL HG22 H 13.242 1.403 4.826 1.00 . B B . 2 VAL HG22 1 1
13 9696 2 2 2 VAL HG23 H 11.524 1.554 4.459 1.00 . B B . 2 VAL HG23 1 1
13 9697 2 2 2 VAL N N 11.661 0.334 0.725 1.00 . B B . 2 VAL N 1 1
13 9698 2 2 2 VAL O O 10.193 3.098 2.423 1.00 . B B . 2 VAL O 1 1
13 9699 2 2 3 ASN C C 10.310 4.311 -1.353 1.00 . B B . 3 ASN C 1 1
13 9700 2 2 3 ASN CA C 10.775 4.354 0.100 1.00 . B B . 3 ASN CA 1 1
13 9701 2 2 3 ASN CB C 11.918 5.363 0.236 1.00 . B B . 3 ASN CB 1 1
13 9702 2 2 3 ASN CG C 12.174 5.647 1.716 1.00 . B B . 3 ASN CG 1 1
13 9703 2 2 3 ASN H H 11.832 2.490 -0.105 1.00 . B B . 3 ASN H 1 1
13 9704 2 2 3 ASN HA H 9.952 4.654 0.731 1.00 . B B . 3 ASN HA 1 1
13 9705 2 2 3 ASN HB2 H 12.814 4.956 -0.213 1.00 . B B . 3 ASN HB2 1 1
13 9706 2 2 3 ASN HB3 H 11.649 6.281 -0.263 1.00 . B B . 3 ASN HB3 1 1
13 9707 2 2 3 ASN HD21 H 14.089 6.098 1.444 1.00 . B B . 3 ASN HD21 1 1
13 9708 2 2 3 ASN HD22 H 13.541 6.194 3.048 1.00 . B B . 3 ASN HD22 1 1
13 9709 2 2 3 ASN N N 11.256 3.000 0.501 1.00 . B B . 3 ASN N 1 1
13 9710 2 2 3 ASN ND2 N 13.366 6.010 2.101 1.00 . B B . 3 ASN ND2 1 1
13 9711 2 2 3 ASN O O 11.075 4.544 -2.268 1.00 . B B . 3 ASN O 1 1
13 9712 2 2 3 ASN OD1 O 11.280 5.538 2.530 1.00 . B B . 3 ASN OD1 1 1
13 9713 2 2 4 GLN C C 7.360 4.897 -3.149 1.00 . B B . 4 GLN C 1 1
13 9714 2 2 4 GLN CA C 8.560 3.957 -2.974 1.00 . B B . 4 GLN CA 1 1
13 9715 2 2 4 GLN CB C 8.146 2.523 -3.317 1.00 . B B . 4 GLN CB 1 1
13 9716 2 2 4 GLN CD C 9.886 2.520 -5.116 1.00 . B B . 4 GLN CD 1 1
13 9717 2 2 4 GLN CG C 8.412 2.259 -4.802 1.00 . B B . 4 GLN CG 1 1
13 9718 2 2 4 GLN H H 8.455 3.827 -0.829 1.00 . B B . 4 GLN H 1 1
13 9719 2 2 4 GLN HA H 9.348 4.266 -3.643 1.00 . B B . 4 GLN HA 1 1
13 9720 2 2 4 GLN HB2 H 8.723 1.831 -2.719 1.00 . B B . 4 GLN HB2 1 1
13 9721 2 2 4 GLN HB3 H 7.095 2.391 -3.111 1.00 . B B . 4 GLN HB3 1 1
13 9722 2 2 4 GLN HE21 H 10.427 0.632 -4.825 1.00 . B B . 4 GLN HE21 1 1
13 9723 2 2 4 GLN HE22 H 11.681 1.689 -5.262 1.00 . B B . 4 GLN HE22 1 1
13 9724 2 2 4 GLN HG2 H 8.172 1.231 -5.032 1.00 . B B . 4 GLN HG2 1 1
13 9725 2 2 4 GLN HG3 H 7.796 2.913 -5.401 1.00 . B B . 4 GLN HG3 1 1
13 9726 2 2 4 GLN N N 9.060 4.013 -1.577 1.00 . B B . 4 GLN N 1 1
13 9727 2 2 4 GLN NE2 N 10.736 1.532 -5.064 1.00 . B B . 4 GLN NE2 1 1
13 9728 2 2 4 GLN O O 6.454 4.951 -2.322 1.00 . B B . 4 GLN O 1 1
13 9729 2 2 4 GLN OE1 O 10.267 3.634 -5.415 1.00 . B B . 4 GLN OE1 1 1
13 9730 2 2 5 HIS C C 5.275 5.833 -5.483 1.00 . B B . 5 HIS C 1 1
13 9731 2 2 5 HIS CA C 6.243 6.562 -4.548 1.00 . B B . 5 HIS CA 1 1
13 9732 2 2 5 HIS CB C 6.802 7.803 -5.262 1.00 . B B . 5 HIS CB 1 1
13 9733 2 2 5 HIS CD2 C 9.414 7.681 -5.199 1.00 . B B . 5 HIS CD2 1 1
13 9734 2 2 5 HIS CE1 C 9.729 8.989 -3.494 1.00 . B B . 5 HIS CE1 1 1
13 9735 2 2 5 HIS CG C 8.189 8.099 -4.758 1.00 . B B . 5 HIS CG 1 1
13 9736 2 2 5 HIS H H 8.100 5.535 -4.876 1.00 . B B . 5 HIS H 1 1
13 9737 2 2 5 HIS HA H 5.739 6.848 -3.635 1.00 . B B . 5 HIS HA 1 1
13 9738 2 2 5 HIS HB2 H 6.843 7.615 -6.324 1.00 . B B . 5 HIS HB2 1 1
13 9739 2 2 5 HIS HB3 H 6.164 8.655 -5.075 1.00 . B B . 5 HIS HB3 1 1
13 9740 2 2 5 HIS HD2 H 9.590 7.020 -6.036 1.00 . B B . 5 HIS HD2 1 1
13 9741 2 2 5 HIS HE1 H 10.208 9.564 -2.715 1.00 . B B . 5 HIS HE1 1 1
13 9742 2 2 5 HIS HE2 H 11.359 8.124 -4.480 1.00 . B B . 5 HIS HE2 1 1
13 9743 2 2 5 HIS N N 7.359 5.623 -4.242 1.00 . B B . 5 HIS N 1 1
13 9744 2 2 5 HIS ND1 N 8.401 8.928 -3.677 1.00 . B B . 5 HIS ND1 1 1
13 9745 2 2 5 HIS NE2 N 10.389 8.241 -4.402 1.00 . B B . 5 HIS NE2 1 1
13 9746 2 2 5 HIS O O 5.362 5.943 -6.689 1.00 . B B . 5 HIS O 1 1
13 9747 2 2 6 LEU C C 2.223 5.089 -6.192 1.00 . B B . 6 LEU C 1 1
13 9748 2 2 6 LEU CA C 3.443 4.278 -5.800 1.00 . B B . 6 LEU CA 1 1
13 9749 2 2 6 LEU CB C 2.945 3.060 -5.048 1.00 . B B . 6 LEU CB 1 1
13 9750 2 2 6 LEU CD1 C 5.427 2.591 -5.036 1.00 . B B . 6 LEU CD1 1 1
13 9751 2 2 6 LEU CD2 C 3.886 1.260 -3.614 1.00 . B B . 6 LEU CD2 1 1
13 9752 2 2 6 LEU CG C 4.027 1.976 -4.954 1.00 . B B . 6 LEU CG 1 1
13 9753 2 2 6 LEU H H 4.349 4.952 -3.965 1.00 . B B . 6 LEU H 1 1
13 9754 2 2 6 LEU HA H 3.947 3.952 -6.688 1.00 . B B . 6 LEU HA 1 1
13 9755 2 2 6 LEU HB2 H 2.647 3.353 -4.058 1.00 . B B . 6 LEU HB2 1 1
13 9756 2 2 6 LEU HB3 H 2.091 2.676 -5.574 1.00 . B B . 6 LEU HB3 1 1
13 9757 2 2 6 LEU HD11 H 5.503 3.196 -5.928 1.00 . B B . 6 LEU HD11 1 1
13 9758 2 2 6 LEU HD12 H 6.160 1.801 -5.073 1.00 . B B . 6 LEU HD12 1 1
13 9759 2 2 6 LEU HD13 H 5.602 3.206 -4.165 1.00 . B B . 6 LEU HD13 1 1
13 9760 2 2 6 LEU HD21 H 4.134 0.218 -3.734 1.00 . B B . 6 LEU HD21 1 1
13 9761 2 2 6 LEU HD22 H 2.869 1.353 -3.264 1.00 . B B . 6 LEU HD22 1 1
13 9762 2 2 6 LEU HD23 H 4.555 1.710 -2.895 1.00 . B B . 6 LEU HD23 1 1
13 9763 2 2 6 LEU HG H 3.897 1.266 -5.756 1.00 . B B . 6 LEU HG 1 1
13 9764 2 2 6 LEU N N 4.381 5.054 -4.939 1.00 . B B . 6 LEU N 1 1
13 9765 2 2 6 LEU O O 1.516 5.611 -5.357 1.00 . B B . 6 LEU O 1 1
13 9766 2 2 7 CYS C C 0.016 5.000 -8.965 1.00 . B B . 7 CYS C 1 1
13 9767 2 2 7 CYS CA C 0.724 5.859 -7.914 1.00 . B B . 7 CYS CA 1 1
13 9768 2 2 7 CYS CB C 1.073 7.214 -8.545 1.00 . B B . 7 CYS CB 1 1
13 9769 2 2 7 CYS H H 2.499 4.666 -8.110 1.00 . B B . 7 CYS H 1 1
13 9770 2 2 7 CYS HA H 0.073 6.008 -7.065 1.00 . B B . 7 CYS HA 1 1
13 9771 2 2 7 CYS HB2 H 0.930 7.152 -9.610 1.00 . B B . 7 CYS HB2 1 1
13 9772 2 2 7 CYS HB3 H 0.413 7.970 -8.143 1.00 . B B . 7 CYS HB3 1 1
13 9773 2 2 7 CYS N N 1.937 5.139 -7.460 1.00 . B B . 7 CYS N 1 1
13 9774 2 2 7 CYS O O 0.628 4.516 -9.899 1.00 . B B . 7 CYS O 1 1
13 9775 2 2 7 CYS SG S 2.790 7.676 -8.199 1.00 . B B . 7 CYS SG 1 1
13 9776 2 2 8 GLY C C -1.214 2.724 -10.174 1.00 . B B . 8 GLY C 1 1
13 9777 2 2 8 GLY CA C -2.007 3.989 -9.827 1.00 . B B . 8 GLY CA 1 1
13 9778 2 2 8 GLY H H -1.742 5.210 -8.071 1.00 . B B . 8 GLY H 1 1
13 9779 2 2 8 GLY HA2 H -2.967 3.710 -9.416 1.00 . B B . 8 GLY HA2 1 1
13 9780 2 2 8 GLY HA3 H -2.159 4.570 -10.724 1.00 . B B . 8 GLY HA3 1 1
13 9781 2 2 8 GLY N N -1.265 4.809 -8.827 1.00 . B B . 8 GLY N 1 1
13 9782 2 2 8 GLY O O -0.949 1.893 -9.328 1.00 . B B . 8 GLY O 1 1
13 9783 2 2 9 SER C C 1.021 1.035 -10.843 1.00 . B B . 9 SER C 1 1
13 9784 2 2 9 SER CA C -0.091 1.352 -11.843 1.00 . B B . 9 SER CA 1 1
13 9785 2 2 9 SER CB C 0.523 1.588 -13.223 1.00 . B B . 9 SER CB 1 1
13 9786 2 2 9 SER H H -1.088 3.248 -12.084 1.00 . B B . 9 SER H 1 1
13 9787 2 2 9 SER HA H -0.769 0.512 -11.897 1.00 . B B . 9 SER HA 1 1
13 9788 2 2 9 SER HB2 H 1.507 1.151 -13.259 1.00 . B B . 9 SER HB2 1 1
13 9789 2 2 9 SER HB3 H -0.100 1.125 -13.977 1.00 . B B . 9 SER HB3 1 1
13 9790 2 2 9 SER HG H 1.554 3.210 -13.522 1.00 . B B . 9 SER HG 1 1
13 9791 2 2 9 SER N N -0.850 2.568 -11.420 1.00 . B B . 9 SER N 1 1
13 9792 2 2 9 SER O O 0.999 0.010 -10.190 1.00 . B B . 9 SER O 1 1
13 9793 2 2 9 SER OG O 0.622 2.986 -13.462 1.00 . B B . 9 SER OG 1 1
13 9794 2 2 10 ASP C C 2.509 1.103 -8.456 1.00 . B B . 10 ASP C 1 1
13 9795 2 2 10 ASP CA C 3.107 1.627 -9.757 1.00 . B B . 10 ASP CA 1 1
13 9796 2 2 10 ASP CB C 3.878 2.920 -9.488 1.00 . B B . 10 ASP CB 1 1
13 9797 2 2 10 ASP CG C 5.159 2.935 -10.325 1.00 . B B . 10 ASP CG 1 1
13 9798 2 2 10 ASP H H 2.000 2.718 -11.255 1.00 . B B . 10 ASP H 1 1
13 9799 2 2 10 ASP HA H 3.773 0.883 -10.172 1.00 . B B . 10 ASP HA 1 1
13 9800 2 2 10 ASP HB2 H 3.263 3.767 -9.755 1.00 . B B . 10 ASP HB2 1 1
13 9801 2 2 10 ASP HB3 H 4.134 2.976 -8.441 1.00 . B B . 10 ASP HB3 1 1
13 9802 2 2 10 ASP N N 1.997 1.898 -10.718 1.00 . B B . 10 ASP N 1 1
13 9803 2 2 10 ASP O O 3.024 0.189 -7.842 1.00 . B B . 10 ASP O 1 1
13 9804 2 2 10 ASP OD1 O 5.169 2.303 -11.369 1.00 . B B . 10 ASP OD1 1 1
13 9805 2 2 10 ASP OD2 O 6.108 3.579 -9.908 1.00 . B B . 10 ASP OD2 1 1
13 9806 2 2 11 LEU C C 0.228 -0.223 -7.047 1.00 . B B . 11 LEU C 1 1
13 9807 2 2 11 LEU CA C 0.748 1.188 -6.800 1.00 . B B . 11 LEU CA 1 1
13 9808 2 2 11 LEU CB C -0.402 2.135 -6.455 1.00 . B B . 11 LEU CB 1 1
13 9809 2 2 11 LEU CD1 C 0.393 2.289 -4.080 1.00 . B B . 11 LEU CD1 1 1
13 9810 2 2 11 LEU CD2 C -1.891 2.992 -4.666 1.00 . B B . 11 LEU CD2 1 1
13 9811 2 2 11 LEU CG C -0.798 1.987 -4.983 1.00 . B B . 11 LEU CG 1 1
13 9812 2 2 11 LEU H H 1.000 2.384 -8.568 1.00 . B B . 11 LEU H 1 1
13 9813 2 2 11 LEU HA H 1.462 1.161 -5.997 1.00 . B B . 11 LEU HA 1 1
13 9814 2 2 11 LEU HB2 H -0.092 3.154 -6.640 1.00 . B B . 11 LEU HB2 1 1
13 9815 2 2 11 LEU HB3 H -1.253 1.904 -7.077 1.00 . B B . 11 LEU HB3 1 1
13 9816 2 2 11 LEU HD11 H 1.169 1.563 -4.248 1.00 . B B . 11 LEU HD11 1 1
13 9817 2 2 11 LEU HD12 H 0.075 2.248 -3.049 1.00 . B B . 11 LEU HD12 1 1
13 9818 2 2 11 LEU HD13 H 0.764 3.278 -4.301 1.00 . B B . 11 LEU HD13 1 1
13 9819 2 2 11 LEU HD21 H -1.524 3.692 -3.929 1.00 . B B . 11 LEU HD21 1 1
13 9820 2 2 11 LEU HD22 H -2.751 2.471 -4.276 1.00 . B B . 11 LEU HD22 1 1
13 9821 2 2 11 LEU HD23 H -2.159 3.523 -5.564 1.00 . B B . 11 LEU HD23 1 1
13 9822 2 2 11 LEU HG H -1.157 0.987 -4.797 1.00 . B B . 11 LEU HG 1 1
13 9823 2 2 11 LEU N N 1.405 1.661 -8.044 1.00 . B B . 11 LEU N 1 1
13 9824 2 2 11 LEU O O 0.514 -1.137 -6.300 1.00 . B B . 11 LEU O 1 1
13 9825 2 2 12 THR C C 0.233 -2.693 -8.516 1.00 . B B . 12 THR C 1 1
13 9826 2 2 12 THR CA C -0.988 -1.789 -8.408 1.00 . B B . 12 THR CA 1 1
13 9827 2 2 12 THR CB C -1.740 -1.797 -9.737 1.00 . B B . 12 THR CB 1 1
13 9828 2 2 12 THR CG2 C -2.031 -3.240 -10.148 1.00 . B B . 12 THR CG2 1 1
13 9829 2 2 12 THR H H -0.698 0.320 -8.720 1.00 . B B . 12 THR H 1 1
13 9830 2 2 12 THR HA H -1.636 -2.135 -7.614 1.00 . B B . 12 THR HA 1 1
13 9831 2 2 12 THR HB H -1.133 -1.329 -10.492 1.00 . B B . 12 THR HB 1 1
13 9832 2 2 12 THR HG1 H -3.116 -0.594 -10.408 1.00 . B B . 12 THR HG1 1 1
13 9833 2 2 12 THR HG21 H -1.977 -3.879 -9.279 1.00 . B B . 12 THR HG21 1 1
13 9834 2 2 12 THR HG22 H -1.300 -3.560 -10.875 1.00 . B B . 12 THR HG22 1 1
13 9835 2 2 12 THR HG23 H -3.019 -3.301 -10.579 1.00 . B B . 12 THR HG23 1 1
13 9836 2 2 12 THR N N -0.501 -0.420 -8.109 1.00 . B B . 12 THR N 1 1
13 9837 2 2 12 THR O O 0.342 -3.685 -7.841 1.00 . B B . 12 THR O 1 1
13 9838 2 2 12 THR OG1 O -2.962 -1.084 -9.595 1.00 . B B . 12 THR OG1 1 1
13 9839 2 2 13 GLU C C 2.890 -3.570 -8.105 1.00 . B B . 13 GLU C 1 1
13 9840 2 2 13 GLU CA C 2.395 -3.165 -9.493 1.00 . B B . 13 GLU CA 1 1
13 9841 2 2 13 GLU CB C 3.464 -2.347 -10.210 1.00 . B B . 13 GLU CB 1 1
13 9842 2 2 13 GLU CD C 4.996 -2.633 -12.165 1.00 . B B . 13 GLU CD 1 1
13 9843 2 2 13 GLU CG C 3.566 -2.828 -11.658 1.00 . B B . 13 GLU CG 1 1
13 9844 2 2 13 GLU H H 1.065 -1.518 -9.879 1.00 . B B . 13 GLU H 1 1
13 9845 2 2 13 GLU HA H 2.170 -4.051 -10.069 1.00 . B B . 13 GLU HA 1 1
13 9846 2 2 13 GLU HB2 H 3.185 -1.304 -10.191 1.00 . B B . 13 GLU HB2 1 1
13 9847 2 2 13 GLU HB3 H 4.414 -2.476 -9.717 1.00 . B B . 13 GLU HB3 1 1
13 9848 2 2 13 GLU HG2 H 3.307 -3.878 -11.705 1.00 . B B . 13 GLU HG2 1 1
13 9849 2 2 13 GLU HG3 H 2.886 -2.263 -12.275 1.00 . B B . 13 GLU HG3 1 1
13 9850 2 2 13 GLU N N 1.167 -2.338 -9.352 1.00 . B B . 13 GLU N 1 1
13 9851 2 2 13 GLU O O 3.178 -4.722 -7.850 1.00 . B B . 13 GLU O 1 1
13 9852 2 2 13 GLU OE1 O 5.911 -2.801 -11.377 1.00 . B B . 13 GLU OE1 1 1
13 9853 2 2 13 GLU OE2 O 5.151 -2.320 -13.334 1.00 . B B . 13 GLU OE2 1 1
13 9854 2 2 14 ALA C C 2.300 -3.739 -5.122 1.00 . B B . 14 ALA C 1 1
13 9855 2 2 14 ALA CA C 3.423 -2.974 -5.822 1.00 . B B . 14 ALA CA 1 1
13 9856 2 2 14 ALA CB C 3.727 -1.686 -5.053 1.00 . B B . 14 ALA CB 1 1
13 9857 2 2 14 ALA H H 2.719 -1.713 -7.420 1.00 . B B . 14 ALA H 1 1
13 9858 2 2 14 ALA HA H 4.310 -3.589 -5.871 1.00 . B B . 14 ALA HA 1 1
13 9859 2 2 14 ALA HB1 H 4.299 -1.018 -5.679 1.00 . B B . 14 ALA HB1 1 1
13 9860 2 2 14 ALA HB2 H 4.293 -1.922 -4.165 1.00 . B B . 14 ALA HB2 1 1
13 9861 2 2 14 ALA HB3 H 2.799 -1.209 -4.771 1.00 . B B . 14 ALA HB3 1 1
13 9862 2 2 14 ALA N N 2.971 -2.634 -7.200 1.00 . B B . 14 ALA N 1 1
13 9863 2 2 14 ALA O O 2.454 -4.880 -4.734 1.00 . B B . 14 ALA O 1 1
13 9864 2 2 15 LEU C C -0.125 -5.211 -4.919 1.00 . B B . 15 LEU C 1 1
13 9865 2 2 15 LEU CA C -0.002 -3.795 -4.343 1.00 . B B . 15 LEU CA 1 1
13 9866 2 2 15 LEU CB C -1.271 -2.994 -4.678 1.00 . B B . 15 LEU CB 1 1
13 9867 2 2 15 LEU CD1 C -3.271 -1.823 -3.707 1.00 . B B . 15 LEU CD1 1 1
13 9868 2 2 15 LEU CD2 C -1.808 -3.155 -2.203 1.00 . B B . 15 LEU CD2 1 1
13 9869 2 2 15 LEU CG C -1.823 -2.254 -3.441 1.00 . B B . 15 LEU CG 1 1
13 9870 2 2 15 LEU H H 1.064 -2.204 -5.334 1.00 . B B . 15 LEU H 1 1
13 9871 2 2 15 LEU HA H 0.138 -3.850 -3.276 1.00 . B B . 15 LEU HA 1 1
13 9872 2 2 15 LEU HB2 H -1.026 -2.265 -5.437 1.00 . B B . 15 LEU HB2 1 1
13 9873 2 2 15 LEU HB3 H -2.016 -3.660 -5.069 1.00 . B B . 15 LEU HB3 1 1
13 9874 2 2 15 LEU HD11 H -3.558 -1.064 -2.993 1.00 . B B . 15 LEU HD11 1 1
13 9875 2 2 15 LEU HD12 H -3.926 -2.676 -3.604 1.00 . B B . 15 LEU HD12 1 1
13 9876 2 2 15 LEU HD13 H -3.353 -1.427 -4.707 1.00 . B B . 15 LEU HD13 1 1
13 9877 2 2 15 LEU HD21 H -2.597 -2.846 -1.528 1.00 . B B . 15 LEU HD21 1 1
13 9878 2 2 15 LEU HD22 H -0.856 -3.066 -1.701 1.00 . B B . 15 LEU HD22 1 1
13 9879 2 2 15 LEU HD23 H -1.971 -4.180 -2.497 1.00 . B B . 15 LEU HD23 1 1
13 9880 2 2 15 LEU HG H -1.220 -1.377 -3.254 1.00 . B B . 15 LEU HG 1 1
13 9881 2 2 15 LEU N N 1.161 -3.118 -4.988 1.00 . B B . 15 LEU N 1 1
13 9882 2 2 15 LEU O O -0.323 -6.175 -4.206 1.00 . B B . 15 LEU O 1 1
13 9883 2 2 16 TYR C C 0.974 -7.600 -6.360 1.00 . B B . 16 TYR C 1 1
13 9884 2 2 16 TYR CA C -0.110 -6.653 -6.882 1.00 . B B . 16 TYR CA 1 1
13 9885 2 2 16 TYR CB C 0.086 -6.456 -8.388 1.00 . B B . 16 TYR CB 1 1
13 9886 2 2 16 TYR CD1 C -0.270 -8.798 -9.240 1.00 . B B . 16 TYR CD1 1 1
13 9887 2 2 16 TYR CD2 C -1.902 -7.088 -9.787 1.00 . B B . 16 TYR CD2 1 1
13 9888 2 2 16 TYR CE1 C -1.017 -9.739 -9.960 1.00 . B B . 16 TYR CE1 1 1
13 9889 2 2 16 TYR CE2 C -2.649 -8.028 -10.506 1.00 . B B . 16 TYR CE2 1 1
13 9890 2 2 16 TYR CG C -0.714 -7.474 -9.155 1.00 . B B . 16 TYR CG 1 1
13 9891 2 2 16 TYR CZ C -2.207 -9.354 -10.593 1.00 . B B . 16 TYR CZ 1 1
13 9892 2 2 16 TYR H H 0.152 -4.523 -6.756 1.00 . B B . 16 TYR H 1 1
13 9893 2 2 16 TYR HA H -1.084 -7.079 -6.700 1.00 . B B . 16 TYR HA 1 1
13 9894 2 2 16 TYR HB2 H -0.243 -5.469 -8.666 1.00 . B B . 16 TYR HB2 1 1
13 9895 2 2 16 TYR HB3 H 1.132 -6.567 -8.632 1.00 . B B . 16 TYR HB3 1 1
13 9896 2 2 16 TYR HD1 H 0.649 -9.093 -8.754 1.00 . B B . 16 TYR HD1 1 1
13 9897 2 2 16 TYR HD2 H -2.240 -6.062 -9.720 1.00 . B B . 16 TYR HD2 1 1
13 9898 2 2 16 TYR HE1 H -0.676 -10.762 -10.029 1.00 . B B . 16 TYR HE1 1 1
13 9899 2 2 16 TYR HE2 H -3.566 -7.730 -10.993 1.00 . B B . 16 TYR HE2 1 1
13 9900 2 2 16 TYR HH H -2.900 -10.040 -12.231 1.00 . B B . 16 TYR HH 1 1
13 9901 2 2 16 TYR N N -0.006 -5.326 -6.212 1.00 . B B . 16 TYR N 1 1
13 9902 2 2 16 TYR O O 0.767 -8.793 -6.260 1.00 . B B . 16 TYR O 1 1
13 9903 2 2 16 TYR OH O -2.941 -10.281 -11.303 1.00 . B B . 16 TYR OH 1 1
13 9904 2 2 17 LEU C C 3.184 -8.104 -4.034 1.00 . B B . 17 LEU C 1 1
13 9905 2 2 17 LEU CA C 3.220 -7.987 -5.558 1.00 . B B . 17 LEU CA 1 1
13 9906 2 2 17 LEU CB C 4.581 -7.441 -5.989 1.00 . B B . 17 LEU CB 1 1
13 9907 2 2 17 LEU CD1 C 6.961 -8.080 -6.462 1.00 . B B . 17 LEU CD1 1 1
13 9908 2 2 17 LEU CD2 C 5.634 -9.356 -4.775 1.00 . B B . 17 LEU CD2 1 1
13 9909 2 2 17 LEU CG C 5.570 -8.606 -6.108 1.00 . B B . 17 LEU CG 1 1
13 9910 2 2 17 LEU H H 2.296 -6.129 -6.147 1.00 . B B . 17 LEU H 1 1
13 9911 2 2 17 LEU HA H 3.085 -8.968 -5.989 1.00 . B B . 17 LEU HA 1 1
13 9912 2 2 17 LEU HB2 H 4.486 -6.946 -6.945 1.00 . B B . 17 LEU HB2 1 1
13 9913 2 2 17 LEU HB3 H 4.937 -6.738 -5.250 1.00 . B B . 17 LEU HB3 1 1
13 9914 2 2 17 LEU HD11 H 7.532 -8.864 -6.940 1.00 . B B . 17 LEU HD11 1 1
13 9915 2 2 17 LEU HD12 H 7.467 -7.768 -5.560 1.00 . B B . 17 LEU HD12 1 1
13 9916 2 2 17 LEU HD13 H 6.869 -7.240 -7.133 1.00 . B B . 17 LEU HD13 1 1
13 9917 2 2 17 LEU HD21 H 4.793 -10.028 -4.699 1.00 . B B . 17 LEU HD21 1 1
13 9918 2 2 17 LEU HD22 H 5.605 -8.647 -3.962 1.00 . B B . 17 LEU HD22 1 1
13 9919 2 2 17 LEU HD23 H 6.553 -9.924 -4.725 1.00 . B B . 17 LEU HD23 1 1
13 9920 2 2 17 LEU HG H 5.236 -9.281 -6.883 1.00 . B B . 17 LEU HG 1 1
13 9921 2 2 17 LEU N N 2.134 -7.091 -6.047 1.00 . B B . 17 LEU N 1 1
13 9922 2 2 17 LEU O O 3.230 -9.195 -3.499 1.00 . B B . 17 LEU O 1 1
13 9923 2 2 18 VAL C C 2.166 -8.231 -1.417 1.00 . B B . 18 VAL C 1 1
13 9924 2 2 18 VAL CA C 3.088 -7.099 -1.831 1.00 . B B . 18 VAL CA 1 1
13 9925 2 2 18 VAL CB C 2.586 -5.798 -1.199 1.00 . B B . 18 VAL CB 1 1
13 9926 2 2 18 VAL CG1 C 3.771 -5.003 -0.674 1.00 . B B . 18 VAL CG1 1 1
13 9927 2 2 18 VAL CG2 C 1.841 -4.956 -2.233 1.00 . B B . 18 VAL CG2 1 1
13 9928 2 2 18 VAL H H 3.088 -6.131 -3.768 1.00 . B B . 18 VAL H 1 1
13 9929 2 2 18 VAL HA H 4.081 -7.309 -1.477 1.00 . B B . 18 VAL HA 1 1
13 9930 2 2 18 VAL HB H 1.922 -6.032 -0.378 1.00 . B B . 18 VAL HB 1 1
13 9931 2 2 18 VAL HG11 H 3.900 -4.115 -1.272 1.00 . B B . 18 VAL HG11 1 1
13 9932 2 2 18 VAL HG12 H 4.660 -5.611 -0.730 1.00 . B B . 18 VAL HG12 1 1
13 9933 2 2 18 VAL HG13 H 3.587 -4.724 0.352 1.00 . B B . 18 VAL HG13 1 1
13 9934 2 2 18 VAL HG21 H 1.386 -5.605 -2.966 1.00 . B B . 18 VAL HG21 1 1
13 9935 2 2 18 VAL HG22 H 2.537 -4.290 -2.723 1.00 . B B . 18 VAL HG22 1 1
13 9936 2 2 18 VAL HG23 H 1.076 -4.376 -1.739 1.00 . B B . 18 VAL HG23 1 1
13 9937 2 2 18 VAL N N 3.115 -7.006 -3.324 1.00 . B B . 18 VAL N 1 1
13 9938 2 2 18 VAL O O 2.498 -9.052 -0.584 1.00 . B B . 18 VAL O 1 1
13 9939 2 2 19 CYS C C 0.326 -10.565 -2.572 1.00 . B B . 19 CYS C 1 1
13 9940 2 2 19 CYS CA C 0.064 -9.379 -1.649 1.00 . B B . 19 CYS CA 1 1
13 9941 2 2 19 CYS CB C -1.389 -8.925 -1.833 1.00 . B B . 19 CYS CB 1 1
13 9942 2 2 19 CYS H H 0.779 -7.610 -2.676 1.00 . B B . 19 CYS H 1 1
13 9943 2 2 19 CYS HA H 0.223 -9.678 -0.623 1.00 . B B . 19 CYS HA 1 1
13 9944 2 2 19 CYS HB2 H -1.776 -9.331 -2.755 1.00 . B B . 19 CYS HB2 1 1
13 9945 2 2 19 CYS HB3 H -1.979 -9.298 -1.013 1.00 . B B . 19 CYS HB3 1 1
13 9946 2 2 19 CYS N N 1.015 -8.286 -2.001 1.00 . B B . 19 CYS N 1 1
13 9947 2 2 19 CYS O O 0.823 -11.594 -2.162 1.00 . B B . 19 CYS O 1 1
13 9948 2 2 19 CYS SG S -1.497 -7.115 -1.877 1.00 . B B . 19 CYS SG 1 1
13 9949 2 2 20 GLY C C -1.061 -12.384 -4.851 1.00 . B B . 20 GLY C 1 1
13 9950 2 2 20 GLY CA C 0.201 -11.530 -4.792 1.00 . B B . 20 GLY CA 1 1
13 9951 2 2 20 GLY H H -0.419 -9.580 -4.120 1.00 . B B . 20 GLY H 1 1
13 9952 2 2 20 GLY HA2 H 0.410 -11.120 -5.770 1.00 . B B . 20 GLY HA2 1 1
13 9953 2 2 20 GLY HA3 H 1.031 -12.140 -4.468 1.00 . B B . 20 GLY HA3 1 1
13 9954 2 2 20 GLY N N -0.015 -10.420 -3.821 1.00 . B B . 20 GLY N 1 1
13 9955 2 2 20 GLY O O -2.158 -11.874 -4.957 1.00 . B B . 20 GLY O 1 1
13 9956 2 2 21 GLU C C -3.108 -14.048 -3.725 1.00 . B B . 21 GLU C 1 1
13 9957 2 2 21 GLU CA C -2.140 -14.538 -4.800 1.00 . B B . 21 GLU CA 1 1
13 9958 2 2 21 GLU CB C -1.754 -15.994 -4.529 1.00 . B B . 21 GLU CB 1 1
13 9959 2 2 21 GLU CD C -1.094 -17.359 -6.521 1.00 . B B . 21 GLU CD 1 1
13 9960 2 2 21 GLU CG C -0.594 -16.394 -5.443 1.00 . B B . 21 GLU CG 1 1
13 9961 2 2 21 GLU H H -0.039 -14.081 -4.667 1.00 . B B . 21 GLU H 1 1
13 9962 2 2 21 GLU HA H -2.611 -14.459 -5.768 1.00 . B B . 21 GLU HA 1 1
13 9963 2 2 21 GLU HB2 H -1.453 -16.102 -3.496 1.00 . B B . 21 GLU HB2 1 1
13 9964 2 2 21 GLU HB3 H -2.602 -16.634 -4.725 1.00 . B B . 21 GLU HB3 1 1
13 9965 2 2 21 GLU HG2 H -0.186 -15.510 -5.912 1.00 . B B . 21 GLU HG2 1 1
13 9966 2 2 21 GLU HG3 H 0.175 -16.878 -4.859 1.00 . B B . 21 GLU HG3 1 1
13 9967 2 2 21 GLU N N -0.928 -13.679 -4.765 1.00 . B B . 21 GLU N 1 1
13 9968 2 2 21 GLU O O -4.296 -14.296 -3.779 1.00 . B B . 21 GLU O 1 1
13 9969 2 2 21 GLU OE1 O -1.309 -18.516 -6.199 1.00 . B B . 21 GLU OE1 1 1
13 9970 2 2 21 GLU OE2 O -1.252 -16.924 -7.649 1.00 . B B . 21 GLU OE2 1 1
13 9971 2 2 22 ARG C C -4.349 -11.688 -2.239 1.00 . B B . 22 ARG C 1 1
13 9972 2 2 22 ARG CA C -3.483 -12.810 -1.676 1.00 . B B . 22 ARG CA 1 1
13 9973 2 2 22 ARG CB C -2.627 -12.242 -0.542 1.00 . B B . 22 ARG CB 1 1
13 9974 2 2 22 ARG CD C -0.685 -13.024 0.809 1.00 . B B . 22 ARG CD 1 1
13 9975 2 2 22 ARG CG C -2.091 -13.380 0.324 1.00 . B B . 22 ARG CG 1 1
13 9976 2 2 22 ARG CZ C 0.375 -15.094 0.137 1.00 . B B . 22 ARG CZ 1 1
13 9977 2 2 22 ARG H H -1.643 -13.143 -2.736 1.00 . B B . 22 ARG H 1 1
13 9978 2 2 22 ARG HA H -4.110 -13.600 -1.299 1.00 . B B . 22 ARG HA 1 1
13 9979 2 2 22 ARG HB2 H -1.800 -11.689 -0.961 1.00 . B B . 22 ARG HB2 1 1
13 9980 2 2 22 ARG HB3 H -3.231 -11.582 0.065 1.00 . B B . 22 ARG HB3 1 1
13 9981 2 2 22 ARG HD2 H -0.513 -11.967 0.672 1.00 . B B . 22 ARG HD2 1 1
13 9982 2 2 22 ARG HD3 H -0.592 -13.271 1.856 1.00 . B B . 22 ARG HD3 1 1
13 9983 2 2 22 ARG HE H 0.941 -13.327 -0.571 1.00 . B B . 22 ARG HE 1 1
13 9984 2 2 22 ARG HG2 H -2.742 -13.523 1.175 1.00 . B B . 22 ARG HG2 1 1
13 9985 2 2 22 ARG HG3 H -2.050 -14.289 -0.256 1.00 . B B . 22 ARG HG3 1 1
13 9986 2 2 22 ARG HH11 H 1.585 -15.062 1.731 1.00 . B B . 22 ARG HH11 1 1
13 9987 2 2 22 ARG HH12 H 1.122 -16.635 1.172 1.00 . B B . 22 ARG HH12 1 1
13 9988 2 2 22 ARG HH21 H -0.823 -15.430 -1.432 1.00 . B B . 22 ARG HH21 1 1
13 9989 2 2 22 ARG HH22 H -0.239 -16.843 -0.618 1.00 . B B . 22 ARG HH22 1 1
13 9990 2 2 22 ARG N N -2.603 -13.337 -2.752 1.00 . B B . 22 ARG N 1 1
13 9991 2 2 22 ARG NE N 0.320 -13.795 0.027 1.00 . B B . 22 ARG NE 1 1
13 9992 2 2 22 ARG NH1 N 1.082 -15.639 1.087 1.00 . B B . 22 ARG NH1 1 1
13 9993 2 2 22 ARG NH2 N -0.280 -15.848 -0.704 1.00 . B B . 22 ARG NH2 1 1
13 9994 2 2 22 ARG O O -5.263 -11.220 -1.597 1.00 . B B . 22 ARG O 1 1
13 9995 2 2 23 GLY C C -4.595 -8.857 -3.201 1.00 . B B . 23 GLY C 1 1
13 9996 2 2 23 GLY CA C -4.866 -10.130 -4.006 1.00 . B B . 23 GLY CA 1 1
13 9997 2 2 23 GLY H H -3.310 -11.621 -3.931 1.00 . B B . 23 GLY H 1 1
13 9998 2 2 23 GLY HA2 H -4.582 -9.977 -5.038 1.00 . B B . 23 GLY HA2 1 1
13 9999 2 2 23 GLY HA3 H -5.915 -10.374 -3.949 1.00 . B B . 23 GLY HA3 1 1
13 10000 2 2 23 GLY N N -4.061 -11.240 -3.427 1.00 . B B . 23 GLY N 1 1
13 10001 2 2 23 GLY O O -3.927 -8.885 -2.187 1.00 . B B . 23 GLY O 1 1
13 10002 2 2 24 PHE C C -6.142 -5.663 -2.795 1.00 . B B . 24 PHE C 1 1
13 10003 2 2 24 PHE CA C -4.853 -6.473 -2.899 1.00 . B B . 24 PHE CA 1 1
13 10004 2 2 24 PHE CB C -3.857 -5.618 -3.667 1.00 . B B . 24 PHE CB 1 1
13 10005 2 2 24 PHE CD1 C -3.776 -6.815 -5.884 1.00 . B B . 24 PHE CD1 1 1
13 10006 2 2 24 PHE CD2 C -4.747 -4.592 -5.787 1.00 . B B . 24 PHE CD2 1 1
13 10007 2 2 24 PHE CE1 C -4.022 -6.860 -7.262 1.00 . B B . 24 PHE CE1 1 1
13 10008 2 2 24 PHE CE2 C -4.995 -4.639 -7.165 1.00 . B B . 24 PHE CE2 1 1
13 10009 2 2 24 PHE CG C -4.139 -5.681 -5.147 1.00 . B B . 24 PHE CG 1 1
13 10010 2 2 24 PHE CZ C -4.632 -5.772 -7.903 1.00 . B B . 24 PHE CZ 1 1
13 10011 2 2 24 PHE H H -5.631 -7.733 -4.466 1.00 . B B . 24 PHE H 1 1
13 10012 2 2 24 PHE HA H -4.458 -6.687 -1.902 1.00 . B B . 24 PHE HA 1 1
13 10013 2 2 24 PHE HB2 H -3.961 -4.607 -3.336 1.00 . B B . 24 PHE HB2 1 1
13 10014 2 2 24 PHE HB3 H -2.857 -5.957 -3.481 1.00 . B B . 24 PHE HB3 1 1
13 10015 2 2 24 PHE HD1 H -3.307 -7.653 -5.391 1.00 . B B . 24 PHE HD1 1 1
13 10016 2 2 24 PHE HD2 H -5.027 -3.719 -5.217 1.00 . B B . 24 PHE HD2 1 1
13 10017 2 2 24 PHE HE1 H -3.741 -7.733 -7.830 1.00 . B B . 24 PHE HE1 1 1
13 10018 2 2 24 PHE HE2 H -5.465 -3.800 -7.656 1.00 . B B . 24 PHE HE2 1 1
13 10019 2 2 24 PHE HZ H -4.818 -5.806 -8.966 1.00 . B B . 24 PHE HZ 1 1
13 10020 2 2 24 PHE N N -5.098 -7.740 -3.644 1.00 . B B . 24 PHE N 1 1
13 10021 2 2 24 PHE O O -7.221 -6.139 -3.088 1.00 . B B . 24 PHE O 1 1
13 10022 2 2 25 PHE C C -7.247 -2.533 -3.400 1.00 . B B . 25 PHE C 1 1
13 10023 2 2 25 PHE CA C -7.216 -3.554 -2.270 1.00 . B B . 25 PHE CA 1 1
13 10024 2 2 25 PHE CB C -7.141 -2.796 -0.959 1.00 . B B . 25 PHE CB 1 1
13 10025 2 2 25 PHE CD1 C -7.915 -4.807 0.282 1.00 . B B . 25 PHE CD1 1 1
13 10026 2 2 25 PHE CD2 C -9.045 -2.698 0.650 1.00 . B B . 25 PHE CD2 1 1
13 10027 2 2 25 PHE CE1 C -8.760 -5.426 1.195 1.00 . B B . 25 PHE CE1 1 1
13 10028 2 2 25 PHE CE2 C -9.897 -3.311 1.565 1.00 . B B . 25 PHE CE2 1 1
13 10029 2 2 25 PHE CG C -8.058 -3.447 0.013 1.00 . B B . 25 PHE CG 1 1
13 10030 2 2 25 PHE CZ C -9.757 -4.681 1.846 1.00 . B B . 25 PHE CZ 1 1
13 10031 2 2 25 PHE H H -5.140 -4.068 -2.158 1.00 . B B . 25 PHE H 1 1
13 10032 2 2 25 PHE HA H -8.113 -4.152 -2.290 1.00 . B B . 25 PHE HA 1 1
13 10033 2 2 25 PHE HB2 H -6.129 -2.824 -0.582 1.00 . B B . 25 PHE HB2 1 1
13 10034 2 2 25 PHE HB3 H -7.443 -1.771 -1.113 1.00 . B B . 25 PHE HB3 1 1
13 10035 2 2 25 PHE HD1 H -7.153 -5.381 -0.223 1.00 . B B . 25 PHE HD1 1 1
13 10036 2 2 25 PHE HD2 H -9.156 -1.647 0.428 1.00 . B B . 25 PHE HD2 1 1
13 10037 2 2 25 PHE HE1 H -8.641 -6.473 1.397 1.00 . B B . 25 PHE HE1 1 1
13 10038 2 2 25 PHE HE2 H -10.653 -2.727 2.055 1.00 . B B . 25 PHE HE2 1 1
13 10039 2 2 25 PHE HZ H -10.416 -5.158 2.556 1.00 . B B . 25 PHE HZ 1 1
13 10040 2 2 25 PHE N N -6.024 -4.425 -2.388 1.00 . B B . 25 PHE N 1 1
13 10041 2 2 25 PHE O O -7.934 -2.697 -4.388 1.00 . B B . 25 PHE O 1 1
13 10042 2 2 26 TYR C C -7.936 0.230 -4.268 1.00 . B B . 26 TYR C 1 1
13 10043 2 2 26 TYR CA C -6.543 -0.398 -4.274 1.00 . B B . 26 TYR CA 1 1
13 10044 2 2 26 TYR CB C -6.252 -1.015 -5.646 1.00 . B B . 26 TYR CB 1 1
13 10045 2 2 26 TYR CD1 C -5.931 1.420 -6.283 1.00 . B B . 26 TYR CD1 1 1
13 10046 2 2 26 TYR CD2 C -5.657 -0.290 -7.986 1.00 . B B . 26 TYR CD2 1 1
13 10047 2 2 26 TYR CE1 C -5.637 2.408 -7.232 1.00 . B B . 26 TYR CE1 1 1
13 10048 2 2 26 TYR CE2 C -5.363 0.699 -8.933 1.00 . B B . 26 TYR CE2 1 1
13 10049 2 2 26 TYR CG C -5.940 0.066 -6.660 1.00 . B B . 26 TYR CG 1 1
13 10050 2 2 26 TYR CZ C -5.355 2.048 -8.556 1.00 . B B . 26 TYR CZ 1 1
13 10051 2 2 26 TYR H H -6.006 -1.335 -2.418 1.00 . B B . 26 TYR H 1 1
13 10052 2 2 26 TYR HA H -5.798 0.350 -4.036 1.00 . B B . 26 TYR HA 1 1
13 10053 2 2 26 TYR HB2 H -5.409 -1.683 -5.565 1.00 . B B . 26 TYR HB2 1 1
13 10054 2 2 26 TYR HB3 H -7.116 -1.570 -5.972 1.00 . B B . 26 TYR HB3 1 1
13 10055 2 2 26 TYR HD1 H -6.149 1.698 -5.264 1.00 . B B . 26 TYR HD1 1 1
13 10056 2 2 26 TYR HD2 H -5.666 -1.330 -8.278 1.00 . B B . 26 TYR HD2 1 1
13 10057 2 2 26 TYR HE1 H -5.628 3.449 -6.943 1.00 . B B . 26 TYR HE1 1 1
13 10058 2 2 26 TYR HE2 H -5.146 0.423 -9.954 1.00 . B B . 26 TYR HE2 1 1
13 10059 2 2 26 TYR HH H -5.718 2.961 -10.193 1.00 . B B . 26 TYR HH 1 1
13 10060 2 2 26 TYR N N -6.530 -1.456 -3.237 1.00 . B B . 26 TYR N 1 1
13 10061 2 2 26 TYR O O -8.779 -0.096 -5.080 1.00 . B B . 26 TYR O 1 1
13 10062 2 2 26 TYR OH O -5.067 3.023 -9.490 1.00 . B B . 26 TYR OH 1 1
13 10063 2 2 27 THR C C -9.676 2.824 -4.321 1.00 . B B . 27 THR C 1 1
13 10064 2 2 27 THR CA C -9.546 1.731 -3.259 1.00 . B B . 27 THR CA 1 1
13 10065 2 2 27 THR CB C -9.737 2.353 -1.874 1.00 . B B . 27 THR CB 1 1
13 10066 2 2 27 THR CG2 C -10.122 1.266 -0.870 1.00 . B B . 27 THR CG2 1 1
13 10067 2 2 27 THR H H -7.509 1.342 -2.679 1.00 . B B . 27 THR H 1 1
13 10068 2 2 27 THR HA H -10.300 0.972 -3.416 1.00 . B B . 27 THR HA 1 1
13 10069 2 2 27 THR HB H -10.523 3.092 -1.917 1.00 . B B . 27 THR HB 1 1
13 10070 2 2 27 THR HG1 H -8.743 3.653 -0.821 1.00 . B B . 27 THR HG1 1 1
13 10071 2 2 27 THR HG21 H -10.220 1.702 0.114 1.00 . B B . 27 THR HG21 1 1
13 10072 2 2 27 THR HG22 H -9.354 0.506 -0.850 1.00 . B B . 27 THR HG22 1 1
13 10073 2 2 27 THR HG23 H -11.062 0.821 -1.162 1.00 . B B . 27 THR HG23 1 1
13 10074 2 2 27 THR N N -8.195 1.109 -3.338 1.00 . B B . 27 THR N 1 1
13 10075 2 2 27 THR O O -9.377 3.976 -4.080 1.00 . B B . 27 THR O 1 1
13 10076 2 2 27 THR OG1 O -8.526 2.973 -1.464 1.00 . B B . 27 THR OG1 1 1
13 10077 2 2 28 LYS C C -11.753 3.568 -6.990 1.00 . B B . 28 LYS C 1 1
13 10078 2 2 28 LYS CA C -10.281 3.489 -6.572 1.00 . B B . 28 LYS CA 1 1
13 10079 2 2 28 LYS CB C -9.434 3.095 -7.783 1.00 . B B . 28 LYS CB 1 1
13 10080 2 2 28 LYS CD C -8.272 4.490 -9.502 1.00 . B B . 28 LYS CD 1 1
13 10081 2 2 28 LYS CE C -8.450 5.618 -10.522 1.00 . B B . 28 LYS CE 1 1
13 10082 2 2 28 LYS CG C -9.629 4.126 -8.898 1.00 . B B . 28 LYS CG 1 1
13 10083 2 2 28 LYS H H -10.365 1.536 -5.668 1.00 . B B . 28 LYS H 1 1
13 10084 2 2 28 LYS HA H -9.959 4.453 -6.205 1.00 . B B . 28 LYS HA 1 1
13 10085 2 2 28 LYS HB2 H -8.392 3.060 -7.499 1.00 . B B . 28 LYS HB2 1 1
13 10086 2 2 28 LYS HB3 H -9.744 2.122 -8.137 1.00 . B B . 28 LYS HB3 1 1
13 10087 2 2 28 LYS HD2 H -7.605 4.816 -8.718 1.00 . B B . 28 LYS HD2 1 1
13 10088 2 2 28 LYS HD3 H -7.853 3.625 -9.995 1.00 . B B . 28 LYS HD3 1 1
13 10089 2 2 28 LYS HE2 H -9.365 5.464 -11.074 1.00 . B B . 28 LYS HE2 1 1
13 10090 2 2 28 LYS HE3 H -8.496 6.566 -10.005 1.00 . B B . 28 LYS HE3 1 1
13 10091 2 2 28 LYS HG2 H -10.268 3.711 -9.665 1.00 . B B . 28 LYS HG2 1 1
13 10092 2 2 28 LYS HG3 H -10.089 5.014 -8.489 1.00 . B B . 28 LYS HG3 1 1
13 10093 2 2 28 LYS HZ1 H -7.189 4.678 -11.888 1.00 . B B . 28 LYS HZ1 1 1
13 10094 2 2 28 LYS HZ2 H -6.427 5.873 -10.950 1.00 . B B . 28 LYS HZ2 1 1
13 10095 2 2 28 LYS HZ3 H -7.467 6.318 -12.218 1.00 . B B . 28 LYS HZ3 1 1
13 10096 2 2 28 LYS N N -10.127 2.470 -5.496 1.00 . B B . 28 LYS N 1 1
13 10097 2 2 28 LYS NZ N -7.297 5.622 -11.466 1.00 . B B . 28 LYS NZ 1 1
13 10098 2 2 28 LYS O O -12.180 2.860 -7.880 1.00 . B B . 28 LYS O 1 1
13 10099 2 2 29 PRO C C -14.103 5.475 -7.869 1.00 . B B . 29 PRO C 1 1
13 10100 2 2 29 PRO CA C -13.916 4.628 -6.607 1.00 . B B . 29 PRO CA 1 1
13 10101 2 2 29 PRO CB C -14.420 5.373 -5.369 1.00 . B B . 29 PRO CB 1 1
13 10102 2 2 29 PRO CD C -11.950 5.284 -5.252 1.00 . B B . 29 PRO CD 1 1
13 10103 2 2 29 PRO CG C -13.183 6.049 -4.734 1.00 . B B . 29 PRO CG 1 1
13 10104 2 2 29 PRO HA H -14.423 3.682 -6.703 1.00 . B B . 29 PRO HA 1 1
13 10105 2 2 29 PRO HB2 H -15.150 6.118 -5.658 1.00 . B B . 29 PRO HB2 1 1
13 10106 2 2 29 PRO HB3 H -14.855 4.678 -4.668 1.00 . B B . 29 PRO HB3 1 1
13 10107 2 2 29 PRO HD2 H -11.213 5.974 -5.639 1.00 . B B . 29 PRO HD2 1 1
13 10108 2 2 29 PRO HD3 H -11.528 4.675 -4.469 1.00 . B B . 29 PRO HD3 1 1
13 10109 2 2 29 PRO HG2 H -13.134 7.086 -5.038 1.00 . B B . 29 PRO HG2 1 1
13 10110 2 2 29 PRO HG3 H -13.232 5.978 -3.660 1.00 . B B . 29 PRO HG3 1 1
13 10111 2 2 29 PRO N N -12.484 4.429 -6.331 1.00 . B B . 29 PRO N 1 1
13 10112 2 2 29 PRO O O -13.157 6.008 -8.415 1.00 . B B . 29 PRO O 1 1
13 10113 2 2 30 THR C C -15.827 7.870 -9.161 1.00 . B B . 30 THR C 1 1
13 10114 2 2 30 THR CA C -15.558 6.418 -9.558 1.00 . B B . 30 THR CA 1 1
13 10115 2 2 30 THR CB C -16.770 5.860 -10.310 1.00 . B B . 30 THR CB 1 1
13 10116 2 2 30 THR CG2 C -17.963 5.758 -9.359 1.00 . B B . 30 THR CG2 1 1
13 10117 2 2 30 THR H H -16.064 5.168 -7.877 1.00 . B B . 30 THR H 1 1
13 10118 2 2 30 THR HA H -14.687 6.376 -10.195 1.00 . B B . 30 THR HA 1 1
13 10119 2 2 30 THR HB H -16.535 4.878 -10.691 1.00 . B B . 30 THR HB 1 1
13 10120 2 2 30 THR HG1 H -16.419 6.622 -12.066 1.00 . B B . 30 THR HG1 1 1
13 10121 2 2 30 THR HG21 H -18.155 4.719 -9.132 1.00 . B B . 30 THR HG21 1 1
13 10122 2 2 30 THR HG22 H -18.835 6.191 -9.826 1.00 . B B . 30 THR HG22 1 1
13 10123 2 2 30 THR HG23 H -17.742 6.289 -8.445 1.00 . B B . 30 THR HG23 1 1
13 10124 2 2 30 THR N N -15.314 5.606 -8.334 1.00 . B B . 30 THR N 1 1
13 10125 2 2 30 THR O O -14.873 8.569 -8.864 1.00 . B B . 30 THR O 1 1
13 10126 2 2 30 THR OXT O -16.984 8.259 -9.162 1.00 . B B . 30 THR OXT 1 1
13 10127 2 2 30 THR OG1 O -17.095 6.723 -11.391 1.00 . B B . 30 THR OG1 1 1
14 10128 1 1 1 GLY C C -4.624 6.665 -1.372 1.00 . A A . 1 GLY C 1 1
14 10129 1 1 1 GLY CA C -6.058 7.070 -1.452 1.00 . A A . 1 GLY CA 1 1
14 10130 1 1 1 GLY H1 H -6.572 5.879 0.219 1.00 . A A . 1 GLY H1 1 1
14 10131 1 1 1 GLY H2 H -7.694 5.787 -1.052 1.00 . A A . 1 GLY H2 1 1
14 10132 1 1 1 GLY H3 H -7.646 7.162 -0.056 1.00 . A A . 1 GLY H3 1 1
14 10133 1 1 1 GLY HA2 H -6.028 6.608 -2.311 1.00 . A A . 1 GLY HA2 1 1
14 10134 1 1 1 GLY HA3 H -6.352 8.194 -1.551 1.00 . A A . 1 GLY HA3 1 1
14 10135 1 1 1 GLY N N -7.074 6.422 -0.510 1.00 . A A . 1 GLY N 1 1
14 10136 1 1 1 GLY O O -3.734 7.437 -1.672 1.00 . A A . 1 GLY O 1 1
14 10137 1 1 2 ILE C C -2.092 5.498 -1.982 1.00 . A A . 2 ILE C 1 1
14 10138 1 1 2 ILE CA C -2.970 4.965 -0.843 1.00 . A A . 2 ILE CA 1 1
14 10139 1 1 2 ILE CB C -3.003 3.439 -0.868 1.00 . A A . 2 ILE CB 1 1
14 10140 1 1 2 ILE CD1 C -1.886 2.162 0.904 1.00 . A A . 2 ILE CD1 1 1
14 10141 1 1 2 ILE CG1 C -1.663 2.897 -0.406 1.00 . A A . 2 ILE CG1 1 1
14 10142 1 1 2 ILE CG2 C -3.313 2.922 -2.272 1.00 . A A . 2 ILE CG2 1 1
14 10143 1 1 2 ILE H H -5.098 4.851 -0.715 1.00 . A A . 2 ILE H 1 1
14 10144 1 1 2 ILE HA H -2.560 5.291 0.101 1.00 . A A . 2 ILE HA 1 1
14 10145 1 1 2 ILE HB H -3.771 3.097 -0.193 1.00 . A A . 2 ILE HB 1 1
14 10146 1 1 2 ILE HD11 H -2.260 1.171 0.696 1.00 . A A . 2 ILE HD11 1 1
14 10147 1 1 2 ILE HD12 H -2.612 2.705 1.494 1.00 . A A . 2 ILE HD12 1 1
14 10148 1 1 2 ILE HD13 H -0.956 2.096 1.443 1.00 . A A . 2 ILE HD13 1 1
14 10149 1 1 2 ILE HG12 H -1.269 2.216 -1.148 1.00 . A A . 2 ILE HG12 1 1
14 10150 1 1 2 ILE HG13 H -0.971 3.711 -0.251 1.00 . A A . 2 ILE HG13 1 1
14 10151 1 1 2 ILE HG21 H -2.674 2.080 -2.492 1.00 . A A . 2 ILE HG21 1 1
14 10152 1 1 2 ILE HG22 H -3.141 3.701 -2.995 1.00 . A A . 2 ILE HG22 1 1
14 10153 1 1 2 ILE HG23 H -4.345 2.610 -2.320 1.00 . A A . 2 ILE HG23 1 1
14 10154 1 1 2 ILE N N -4.366 5.453 -0.959 1.00 . A A . 2 ILE N 1 1
14 10155 1 1 2 ILE O O -0.894 5.634 -1.834 1.00 . A A . 2 ILE O 1 1
14 10156 1 1 3 VAL C C -0.998 7.488 -3.759 1.00 . A A . 3 VAL C 1 1
14 10157 1 1 3 VAL CA C -1.831 6.307 -4.240 1.00 . A A . 3 VAL CA 1 1
14 10158 1 1 3 VAL CB C -2.728 6.761 -5.392 1.00 . A A . 3 VAL CB 1 1
14 10159 1 1 3 VAL CG1 C -1.895 7.549 -6.407 1.00 . A A . 3 VAL CG1 1 1
14 10160 1 1 3 VAL CG2 C -3.330 5.534 -6.074 1.00 . A A . 3 VAL CG2 1 1
14 10161 1 1 3 VAL H H -3.628 5.678 -3.231 1.00 . A A . 3 VAL H 1 1
14 10162 1 1 3 VAL HA H -1.173 5.527 -4.586 1.00 . A A . 3 VAL HA 1 1
14 10163 1 1 3 VAL HB H -3.519 7.389 -5.008 1.00 . A A . 3 VAL HB 1 1
14 10164 1 1 3 VAL HG11 H -2.088 8.605 -6.290 1.00 . A A . 3 VAL HG11 1 1
14 10165 1 1 3 VAL HG12 H -2.161 7.244 -7.407 1.00 . A A . 3 VAL HG12 1 1
14 10166 1 1 3 VAL HG13 H -0.845 7.355 -6.238 1.00 . A A . 3 VAL HG13 1 1
14 10167 1 1 3 VAL HG21 H -3.761 5.824 -7.020 1.00 . A A . 3 VAL HG21 1 1
14 10168 1 1 3 VAL HG22 H -4.098 5.112 -5.443 1.00 . A A . 3 VAL HG22 1 1
14 10169 1 1 3 VAL HG23 H -2.556 4.800 -6.241 1.00 . A A . 3 VAL HG23 1 1
14 10170 1 1 3 VAL N N -2.663 5.795 -3.117 1.00 . A A . 3 VAL N 1 1
14 10171 1 1 3 VAL O O 0.215 7.428 -3.711 1.00 . A A . 3 VAL O 1 1
14 10172 1 1 4 GLU C C -0.129 9.418 -1.661 1.00 . A A . 4 GLU C 1 1
14 10173 1 1 4 GLU CA C -0.870 9.748 -2.957 1.00 . A A . 4 GLU CA 1 1
14 10174 1 1 4 GLU CB C -1.842 10.901 -2.729 1.00 . A A . 4 GLU CB 1 1
14 10175 1 1 4 GLU CD C -3.766 11.712 -1.354 1.00 . A A . 4 GLU CD 1 1
14 10176 1 1 4 GLU CG C -2.756 10.579 -1.543 1.00 . A A . 4 GLU CG 1 1
14 10177 1 1 4 GLU H H -2.606 8.615 -3.468 1.00 . A A . 4 GLU H 1 1
14 10178 1 1 4 GLU HA H -0.158 10.018 -3.718 1.00 . A A . 4 GLU HA 1 1
14 10179 1 1 4 GLU HB2 H -1.289 11.796 -2.525 1.00 . A A . 4 GLU HB2 1 1
14 10180 1 1 4 GLU HB3 H -2.443 11.043 -3.614 1.00 . A A . 4 GLU HB3 1 1
14 10181 1 1 4 GLU HG2 H -3.282 9.655 -1.736 1.00 . A A . 4 GLU HG2 1 1
14 10182 1 1 4 GLU HG3 H -2.162 10.475 -0.647 1.00 . A A . 4 GLU HG3 1 1
14 10183 1 1 4 GLU N N -1.631 8.571 -3.415 1.00 . A A . 4 GLU N 1 1
14 10184 1 1 4 GLU O O 1.021 9.772 -1.487 1.00 . A A . 4 GLU O 1 1
14 10185 1 1 4 GLU OE1 O -4.782 11.693 -2.030 1.00 . A A . 4 GLU OE1 1 1
14 10186 1 1 4 GLU OE2 O -3.508 12.580 -0.536 1.00 . A A . 4 GLU OE2 1 1
14 10187 1 1 5 GLN C C 1.304 7.836 0.220 1.00 . A A . 5 GLN C 1 1
14 10188 1 1 5 GLN CA C -0.087 8.394 0.527 1.00 . A A . 5 GLN CA 1 1
14 10189 1 1 5 GLN CB C -0.905 7.343 1.280 1.00 . A A . 5 GLN CB 1 1
14 10190 1 1 5 GLN CD C -0.094 5.660 2.935 1.00 . A A . 5 GLN CD 1 1
14 10191 1 1 5 GLN CG C -0.322 7.151 2.681 1.00 . A A . 5 GLN CG 1 1
14 10192 1 1 5 GLN H H -1.696 8.460 -0.905 1.00 . A A . 5 GLN H 1 1
14 10193 1 1 5 GLN HA H 0.007 9.281 1.137 1.00 . A A . 5 GLN HA 1 1
14 10194 1 1 5 GLN HB2 H -1.930 7.672 1.356 1.00 . A A . 5 GLN HB2 1 1
14 10195 1 1 5 GLN HB3 H -0.864 6.406 0.744 1.00 . A A . 5 GLN HB3 1 1
14 10196 1 1 5 GLN HE21 H -1.912 5.140 2.329 1.00 . A A . 5 GLN HE21 1 1
14 10197 1 1 5 GLN HE22 H -0.922 3.859 2.837 1.00 . A A . 5 GLN HE22 1 1
14 10198 1 1 5 GLN HG2 H 0.618 7.679 2.757 1.00 . A A . 5 GLN HG2 1 1
14 10199 1 1 5 GLN HG3 H -1.014 7.538 3.414 1.00 . A A . 5 GLN HG3 1 1
14 10200 1 1 5 GLN N N -0.770 8.741 -0.749 1.00 . A A . 5 GLN N 1 1
14 10201 1 1 5 GLN NE2 N -1.056 4.816 2.679 1.00 . A A . 5 GLN NE2 1 1
14 10202 1 1 5 GLN O O 2.286 8.233 0.815 1.00 . A A . 5 GLN O 1 1
14 10203 1 1 5 GLN OE1 O 0.969 5.260 3.367 1.00 . A A . 5 GLN OE1 1 1
14 10204 1 1 6 CYS C C 3.314 7.078 -2.259 1.00 . A A . 6 CYS C 1 1
14 10205 1 1 6 CYS CA C 2.734 6.347 -1.050 1.00 . A A . 6 CYS CA 1 1
14 10206 1 1 6 CYS CB C 2.604 4.861 -1.387 1.00 . A A . 6 CYS CB 1 1
14 10207 1 1 6 CYS H H 0.598 6.613 -1.181 1.00 . A A . 6 CYS H 1 1
14 10208 1 1 6 CYS HA H 3.399 6.465 -0.208 1.00 . A A . 6 CYS HA 1 1
14 10209 1 1 6 CYS HB2 H 1.934 4.738 -2.223 1.00 . A A . 6 CYS HB2 1 1
14 10210 1 1 6 CYS HB3 H 3.577 4.469 -1.648 1.00 . A A . 6 CYS HB3 1 1
14 10211 1 1 6 CYS N N 1.400 6.920 -0.709 1.00 . A A . 6 CYS N 1 1
14 10212 1 1 6 CYS O O 4.495 6.989 -2.533 1.00 . A A . 6 CYS O 1 1
14 10213 1 1 6 CYS SG S 1.962 3.965 0.047 1.00 . A A . 6 CYS SG 1 1
14 10214 1 1 7 CYS C C 3.426 9.945 -3.767 1.00 . A A . 7 CYS C 1 1
14 10215 1 1 7 CYS CA C 3.059 8.516 -4.171 1.00 . A A . 7 CYS CA 1 1
14 10216 1 1 7 CYS CB C 2.048 8.532 -5.319 1.00 . A A . 7 CYS CB 1 1
14 10217 1 1 7 CYS H H 1.556 7.866 -2.768 1.00 . A A . 7 CYS H 1 1
14 10218 1 1 7 CYS HA H 3.954 8.001 -4.490 1.00 . A A . 7 CYS HA 1 1
14 10219 1 1 7 CYS HB2 H 1.762 7.521 -5.558 1.00 . A A . 7 CYS HB2 1 1
14 10220 1 1 7 CYS HB3 H 1.173 9.093 -5.037 1.00 . A A . 7 CYS HB3 1 1
14 10221 1 1 7 CYS N N 2.508 7.799 -2.992 1.00 . A A . 7 CYS N 1 1
14 10222 1 1 7 CYS O O 4.567 10.219 -3.453 1.00 . A A . 7 CYS O 1 1
14 10223 1 1 7 CYS SG S 2.821 9.292 -6.766 1.00 . A A . 7 CYS SG 1 1
14 10224 1 1 8 THR C C 3.737 12.167 -2.130 1.00 . A A . 8 THR C 1 1
14 10225 1 1 8 THR CA C 2.799 12.263 -3.327 1.00 . A A . 8 THR CA 1 1
14 10226 1 1 8 THR CB C 1.518 12.998 -2.922 1.00 . A A . 8 THR CB 1 1
14 10227 1 1 8 THR CG2 C 0.694 13.322 -4.170 1.00 . A A . 8 THR CG2 1 1
14 10228 1 1 8 THR H H 1.558 10.620 -3.991 1.00 . A A . 8 THR H 1 1
14 10229 1 1 8 THR HA H 3.288 12.787 -4.137 1.00 . A A . 8 THR HA 1 1
14 10230 1 1 8 THR HB H 1.772 13.916 -2.418 1.00 . A A . 8 THR HB 1 1
14 10231 1 1 8 THR HG1 H 0.138 12.736 -1.578 1.00 . A A . 8 THR HG1 1 1
14 10232 1 1 8 THR HG21 H 1.122 14.176 -4.671 1.00 . A A . 8 THR HG21 1 1
14 10233 1 1 8 THR HG22 H -0.323 13.545 -3.882 1.00 . A A . 8 THR HG22 1 1
14 10234 1 1 8 THR HG23 H 0.702 12.472 -4.836 1.00 . A A . 8 THR HG23 1 1
14 10235 1 1 8 THR N N 2.474 10.860 -3.748 1.00 . A A . 8 THR N 1 1
14 10236 1 1 8 THR O O 4.707 12.889 -2.005 1.00 . A A . 8 THR O 1 1
14 10237 1 1 8 THR OG1 O 0.755 12.174 -2.052 1.00 . A A . 8 THR OG1 1 1
14 10238 1 1 9 SER C C 4.946 9.566 -0.381 1.00 . A A . 9 SER C 1 1
14 10239 1 1 9 SER CA C 4.346 10.946 -0.127 1.00 . A A . 9 SER CA 1 1
14 10240 1 1 9 SER CB C 3.518 10.941 1.160 1.00 . A A . 9 SER CB 1 1
14 10241 1 1 9 SER H H 2.710 10.620 -1.464 1.00 . A A . 9 SER H 1 1
14 10242 1 1 9 SER HA H 5.129 11.689 -0.072 1.00 . A A . 9 SER HA 1 1
14 10243 1 1 9 SER HB2 H 2.558 11.394 0.975 1.00 . A A . 9 SER HB2 1 1
14 10244 1 1 9 SER HB3 H 3.374 9.921 1.491 1.00 . A A . 9 SER HB3 1 1
14 10245 1 1 9 SER HG H 4.164 12.615 1.920 1.00 . A A . 9 SER HG 1 1
14 10246 1 1 9 SER N N 3.473 11.210 -1.292 1.00 . A A . 9 SER N 1 1
14 10247 1 1 9 SER O O 4.789 9.023 -1.455 1.00 . A A . 9 SER O 1 1
14 10248 1 1 9 SER OG O 4.200 11.686 2.162 1.00 . A A . 9 SER OG 1 1
14 10249 1 1 10 ILE C C 5.882 6.675 1.437 1.00 . A A . 10 ILE C 1 1
14 10250 1 1 10 ILE CA C 6.181 7.621 0.270 1.00 . A A . 10 ILE CA 1 1
14 10251 1 1 10 ILE CB C 7.692 7.711 0.049 1.00 . A A . 10 ILE CB 1 1
14 10252 1 1 10 ILE CD1 C 7.577 9.823 -1.293 1.00 . A A . 10 ILE CD1 1 1
14 10253 1 1 10 ILE CG1 C 7.988 8.351 -1.309 1.00 . A A . 10 ILE CG1 1 1
14 10254 1 1 10 ILE CG2 C 8.271 6.304 0.053 1.00 . A A . 10 ILE CG2 1 1
14 10255 1 1 10 ILE H H 5.750 9.399 1.429 1.00 . A A . 10 ILE H 1 1
14 10256 1 1 10 ILE HA H 5.716 7.231 -0.624 1.00 . A A . 10 ILE HA 1 1
14 10257 1 1 10 ILE HB H 8.143 8.295 0.838 1.00 . A A . 10 ILE HB 1 1
14 10258 1 1 10 ILE HD11 H 7.361 10.126 -0.280 1.00 . A A . 10 ILE HD11 1 1
14 10259 1 1 10 ILE HD12 H 6.697 9.957 -1.906 1.00 . A A . 10 ILE HD12 1 1
14 10260 1 1 10 ILE HD13 H 8.384 10.425 -1.684 1.00 . A A . 10 ILE HD13 1 1
14 10261 1 1 10 ILE HG12 H 9.046 8.275 -1.514 1.00 . A A . 10 ILE HG12 1 1
14 10262 1 1 10 ILE HG13 H 7.435 7.832 -2.076 1.00 . A A . 10 ILE HG13 1 1
14 10263 1 1 10 ILE HG21 H 9.205 6.299 -0.486 1.00 . A A . 10 ILE HG21 1 1
14 10264 1 1 10 ILE HG22 H 7.574 5.632 -0.427 1.00 . A A . 10 ILE HG22 1 1
14 10265 1 1 10 ILE HG23 H 8.434 5.987 1.068 1.00 . A A . 10 ILE HG23 1 1
14 10266 1 1 10 ILE N N 5.620 8.973 0.555 1.00 . A A . 10 ILE N 1 1
14 10267 1 1 10 ILE O O 5.740 7.094 2.569 1.00 . A A . 10 ILE O 1 1
14 10268 1 1 11 CYS C C 6.320 3.144 2.041 1.00 . A A . 11 CYS C 1 1
14 10269 1 1 11 CYS CA C 5.503 4.422 2.261 1.00 . A A . 11 CYS CA 1 1
14 10270 1 1 11 CYS CB C 4.008 4.084 2.275 1.00 . A A . 11 CYS CB 1 1
14 10271 1 1 11 CYS H H 5.911 5.081 0.241 1.00 . A A . 11 CYS H 1 1
14 10272 1 1 11 CYS HA H 5.779 4.862 3.209 1.00 . A A . 11 CYS HA 1 1
14 10273 1 1 11 CYS HB2 H 3.772 3.536 3.175 1.00 . A A . 11 CYS HB2 1 1
14 10274 1 1 11 CYS HB3 H 3.431 4.996 2.249 1.00 . A A . 11 CYS HB3 1 1
14 10275 1 1 11 CYS N N 5.789 5.398 1.165 1.00 . A A . 11 CYS N 1 1
14 10276 1 1 11 CYS O O 7.116 3.055 1.127 1.00 . A A . 11 CYS O 1 1
14 10277 1 1 11 CYS SG S 3.595 3.072 0.830 1.00 . A A . 11 CYS SG 1 1
14 10278 1 1 12 SER C C 5.921 -0.283 2.530 1.00 . A A . 12 SER C 1 1
14 10279 1 1 12 SER CA C 6.897 0.882 2.718 1.00 . A A . 12 SER CA 1 1
14 10280 1 1 12 SER CB C 7.740 0.638 3.971 1.00 . A A . 12 SER CB 1 1
14 10281 1 1 12 SER H H 5.485 2.249 3.605 1.00 . A A . 12 SER H 1 1
14 10282 1 1 12 SER HA H 7.543 0.954 1.857 1.00 . A A . 12 SER HA 1 1
14 10283 1 1 12 SER HB2 H 8.607 0.054 3.714 1.00 . A A . 12 SER HB2 1 1
14 10284 1 1 12 SER HB3 H 8.055 1.587 4.381 1.00 . A A . 12 SER HB3 1 1
14 10285 1 1 12 SER HG H 6.856 0.487 5.698 1.00 . A A . 12 SER HG 1 1
14 10286 1 1 12 SER N N 6.130 2.155 2.874 1.00 . A A . 12 SER N 1 1
14 10287 1 1 12 SER O O 4.727 -0.091 2.423 1.00 . A A . 12 SER O 1 1
14 10288 1 1 12 SER OG O 6.963 -0.073 4.926 1.00 . A A . 12 SER OG 1 1
14 10289 1 1 13 LEU C C 4.627 -2.830 3.540 1.00 . A A . 13 LEU C 1 1
14 10290 1 1 13 LEU CA C 5.510 -2.661 2.305 1.00 . A A . 13 LEU CA 1 1
14 10291 1 1 13 LEU CB C 6.340 -3.933 2.103 1.00 . A A . 13 LEU CB 1 1
14 10292 1 1 13 LEU CD1 C 7.812 -5.079 0.445 1.00 . A A . 13 LEU CD1 1 1
14 10293 1 1 13 LEU CD2 C 6.756 -2.899 -0.144 1.00 . A A . 13 LEU CD2 1 1
14 10294 1 1 13 LEU CG C 7.373 -3.720 0.992 1.00 . A A . 13 LEU CG 1 1
14 10295 1 1 13 LEU H H 7.383 -1.627 2.577 1.00 . A A . 13 LEU H 1 1
14 10296 1 1 13 LEU HA H 4.887 -2.501 1.438 1.00 . A A . 13 LEU HA 1 1
14 10297 1 1 13 LEU HB2 H 6.849 -4.177 3.025 1.00 . A A . 13 LEU HB2 1 1
14 10298 1 1 13 LEU HB3 H 5.685 -4.748 1.832 1.00 . A A . 13 LEU HB3 1 1
14 10299 1 1 13 LEU HD11 H 8.890 -5.124 0.417 1.00 . A A . 13 LEU HD11 1 1
14 10300 1 1 13 LEU HD12 H 7.420 -5.209 -0.553 1.00 . A A . 13 LEU HD12 1 1
14 10301 1 1 13 LEU HD13 H 7.436 -5.863 1.085 1.00 . A A . 13 LEU HD13 1 1
14 10302 1 1 13 LEU HD21 H 6.488 -1.920 0.225 1.00 . A A . 13 LEU HD21 1 1
14 10303 1 1 13 LEU HD22 H 5.872 -3.400 -0.511 1.00 . A A . 13 LEU HD22 1 1
14 10304 1 1 13 LEU HD23 H 7.471 -2.799 -0.945 1.00 . A A . 13 LEU HD23 1 1
14 10305 1 1 13 LEU HG H 8.230 -3.200 1.392 1.00 . A A . 13 LEU HG 1 1
14 10306 1 1 13 LEU N N 6.417 -1.491 2.489 1.00 . A A . 13 LEU N 1 1
14 10307 1 1 13 LEU O O 3.438 -3.053 3.437 1.00 . A A . 13 LEU O 1 1
14 10308 1 1 14 TYR C C 3.085 -2.106 5.797 1.00 . A A . 14 TYR C 1 1
14 10309 1 1 14 TYR CA C 4.391 -2.885 5.945 1.00 . A A . 14 TYR CA 1 1
14 10310 1 1 14 TYR CB C 5.180 -2.344 7.141 1.00 . A A . 14 TYR CB 1 1
14 10311 1 1 14 TYR CD1 C 3.976 -4.002 8.616 1.00 . A A . 14 TYR CD1 1 1
14 10312 1 1 14 TYR CD2 C 4.323 -1.744 9.440 1.00 . A A . 14 TYR CD2 1 1
14 10313 1 1 14 TYR CE1 C 3.326 -4.338 9.813 1.00 . A A . 14 TYR CE1 1 1
14 10314 1 1 14 TYR CE2 C 3.673 -2.080 10.636 1.00 . A A . 14 TYR CE2 1 1
14 10315 1 1 14 TYR CG C 4.474 -2.706 8.429 1.00 . A A . 14 TYR CG 1 1
14 10316 1 1 14 TYR CZ C 3.175 -3.377 10.822 1.00 . A A . 14 TYR CZ 1 1
14 10317 1 1 14 TYR H H 6.162 -2.550 4.769 1.00 . A A . 14 TYR H 1 1
14 10318 1 1 14 TYR HA H 4.172 -3.933 6.098 1.00 . A A . 14 TYR HA 1 1
14 10319 1 1 14 TYR HB2 H 6.170 -2.772 7.141 1.00 . A A . 14 TYR HB2 1 1
14 10320 1 1 14 TYR HB3 H 5.253 -1.270 7.064 1.00 . A A . 14 TYR HB3 1 1
14 10321 1 1 14 TYR HD1 H 4.092 -4.743 7.840 1.00 . A A . 14 TYR HD1 1 1
14 10322 1 1 14 TYR HD2 H 4.707 -0.746 9.296 1.00 . A A . 14 TYR HD2 1 1
14 10323 1 1 14 TYR HE1 H 2.942 -5.336 9.960 1.00 . A A . 14 TYR HE1 1 1
14 10324 1 1 14 TYR HE2 H 3.555 -1.341 11.416 1.00 . A A . 14 TYR HE2 1 1
14 10325 1 1 14 TYR HH H 1.934 -4.434 11.813 1.00 . A A . 14 TYR HH 1 1
14 10326 1 1 14 TYR N N 5.200 -2.728 4.707 1.00 . A A . 14 TYR N 1 1
14 10327 1 1 14 TYR O O 2.042 -2.522 6.260 1.00 . A A . 14 TYR O 1 1
14 10328 1 1 14 TYR OH O 2.535 -3.708 11.997 1.00 . A A . 14 TYR OH 1 1
14 10329 1 1 15 GLN C C 1.038 -0.804 3.874 1.00 . A A . 15 GLN C 1 1
14 10330 1 1 15 GLN CA C 1.893 -0.171 4.969 1.00 . A A . 15 GLN CA 1 1
14 10331 1 1 15 GLN CB C 2.268 1.260 4.584 1.00 . A A . 15 GLN CB 1 1
14 10332 1 1 15 GLN CD C 2.973 3.148 6.063 1.00 . A A . 15 GLN CD 1 1
14 10333 1 1 15 GLN CG C 3.356 1.766 5.532 1.00 . A A . 15 GLN CG 1 1
14 10334 1 1 15 GLN H H 3.981 -0.654 4.781 1.00 . A A . 15 GLN H 1 1
14 10335 1 1 15 GLN HA H 1.338 -0.164 5.894 1.00 . A A . 15 GLN HA 1 1
14 10336 1 1 15 GLN HB2 H 2.637 1.274 3.569 1.00 . A A . 15 GLN HB2 1 1
14 10337 1 1 15 GLN HB3 H 1.401 1.896 4.661 1.00 . A A . 15 GLN HB3 1 1
14 10338 1 1 15 GLN HE21 H 1.152 2.589 6.618 1.00 . A A . 15 GLN HE21 1 1
14 10339 1 1 15 GLN HE22 H 1.535 4.214 6.920 1.00 . A A . 15 GLN HE22 1 1
14 10340 1 1 15 GLN HG2 H 3.458 1.078 6.359 1.00 . A A . 15 GLN HG2 1 1
14 10341 1 1 15 GLN HG3 H 4.293 1.832 5.001 1.00 . A A . 15 GLN HG3 1 1
14 10342 1 1 15 GLN N N 3.132 -0.974 5.149 1.00 . A A . 15 GLN N 1 1
14 10343 1 1 15 GLN NE2 N 1.789 3.332 6.577 1.00 . A A . 15 GLN NE2 1 1
14 10344 1 1 15 GLN O O -0.151 -0.993 4.037 1.00 . A A . 15 GLN O 1 1
14 10345 1 1 15 GLN OE1 O 3.763 4.070 6.011 1.00 . A A . 15 GLN OE1 1 1
14 10346 1 1 16 LEU C C 0.235 -3.101 2.247 1.00 . A A . 16 LEU C 1 1
14 10347 1 1 16 LEU CA C 0.838 -1.809 1.686 1.00 . A A . 16 LEU CA 1 1
14 10348 1 1 16 LEU CB C 1.749 -2.143 0.487 1.00 . A A . 16 LEU CB 1 1
14 10349 1 1 16 LEU CD1 C 0.844 0.123 -0.265 1.00 . A A . 16 LEU CD1 1 1
14 10350 1 1 16 LEU CD2 C 3.299 -0.295 -0.194 1.00 . A A . 16 LEU CD2 1 1
14 10351 1 1 16 LEU CG C 1.938 -0.932 -0.462 1.00 . A A . 16 LEU CG 1 1
14 10352 1 1 16 LEU H H 2.595 -1.020 2.656 1.00 . A A . 16 LEU H 1 1
14 10353 1 1 16 LEU HA H 0.041 -1.154 1.377 1.00 . A A . 16 LEU HA 1 1
14 10354 1 1 16 LEU HB2 H 2.716 -2.447 0.859 1.00 . A A . 16 LEU HB2 1 1
14 10355 1 1 16 LEU HB3 H 1.316 -2.962 -0.067 1.00 . A A . 16 LEU HB3 1 1
14 10356 1 1 16 LEU HD11 H 0.919 0.538 0.730 1.00 . A A . 16 LEU HD11 1 1
14 10357 1 1 16 LEU HD12 H -0.126 -0.333 -0.392 1.00 . A A . 16 LEU HD12 1 1
14 10358 1 1 16 LEU HD13 H 0.969 0.911 -0.994 1.00 . A A . 16 LEU HD13 1 1
14 10359 1 1 16 LEU HD21 H 3.403 0.596 -0.795 1.00 . A A . 16 LEU HD21 1 1
14 10360 1 1 16 LEU HD22 H 4.082 -0.996 -0.449 1.00 . A A . 16 LEU HD22 1 1
14 10361 1 1 16 LEU HD23 H 3.373 -0.036 0.850 1.00 . A A . 16 LEU HD23 1 1
14 10362 1 1 16 LEU HG H 1.907 -1.278 -1.485 1.00 . A A . 16 LEU HG 1 1
14 10363 1 1 16 LEU N N 1.632 -1.161 2.767 1.00 . A A . 16 LEU N 1 1
14 10364 1 1 16 LEU O O -0.668 -3.677 1.674 1.00 . A A . 16 LEU O 1 1
14 10365 1 1 17 GLU C C -1.186 -4.501 4.598 1.00 . A A . 17 GLU C 1 1
14 10366 1 1 17 GLU CA C 0.181 -4.799 3.984 1.00 . A A . 17 GLU CA 1 1
14 10367 1 1 17 GLU CB C 1.130 -5.287 5.082 1.00 . A A . 17 GLU CB 1 1
14 10368 1 1 17 GLU CD C 1.756 -7.345 3.810 1.00 . A A . 17 GLU CD 1 1
14 10369 1 1 17 GLU CG C 2.288 -6.065 4.458 1.00 . A A . 17 GLU CG 1 1
14 10370 1 1 17 GLU H H 1.448 -3.068 3.819 1.00 . A A . 17 GLU H 1 1
14 10371 1 1 17 GLU HA H 0.081 -5.562 3.225 1.00 . A A . 17 GLU HA 1 1
14 10372 1 1 17 GLU HB2 H 1.518 -4.439 5.624 1.00 . A A . 17 GLU HB2 1 1
14 10373 1 1 17 GLU HB3 H 0.591 -5.932 5.761 1.00 . A A . 17 GLU HB3 1 1
14 10374 1 1 17 GLU HG2 H 2.769 -5.452 3.710 1.00 . A A . 17 GLU HG2 1 1
14 10375 1 1 17 GLU HG3 H 3.002 -6.322 5.227 1.00 . A A . 17 GLU HG3 1 1
14 10376 1 1 17 GLU N N 0.725 -3.553 3.373 1.00 . A A . 17 GLU N 1 1
14 10377 1 1 17 GLU O O -2.062 -5.341 4.630 1.00 . A A . 17 GLU O 1 1
14 10378 1 1 17 GLU OE1 O 1.073 -8.091 4.494 1.00 . A A . 17 GLU OE1 1 1
14 10379 1 1 17 GLU OE2 O 2.040 -7.558 2.644 1.00 . A A . 17 GLU OE2 1 1
14 10380 1 1 18 ASN C C -3.731 -2.814 4.601 1.00 . A A . 18 ASN C 1 1
14 10381 1 1 18 ASN CA C -2.675 -2.940 5.698 1.00 . A A . 18 ASN CA 1 1
14 10382 1 1 18 ASN CB C -2.517 -1.604 6.420 1.00 . A A . 18 ASN CB 1 1
14 10383 1 1 18 ASN CG C -1.750 -1.817 7.727 1.00 . A A . 18 ASN CG 1 1
14 10384 1 1 18 ASN H H -0.658 -2.641 5.050 1.00 . A A . 18 ASN H 1 1
14 10385 1 1 18 ASN HA H -2.974 -3.699 6.402 1.00 . A A . 18 ASN HA 1 1
14 10386 1 1 18 ASN HB2 H -1.972 -0.917 5.789 1.00 . A A . 18 ASN HB2 1 1
14 10387 1 1 18 ASN HB3 H -3.487 -1.199 6.637 1.00 . A A . 18 ASN HB3 1 1
14 10388 1 1 18 ASN HD21 H -0.179 -2.643 6.835 1.00 . A A . 18 ASN HD21 1 1
14 10389 1 1 18 ASN HD22 H -0.067 -2.512 8.522 1.00 . A A . 18 ASN HD22 1 1
14 10390 1 1 18 ASN N N -1.375 -3.305 5.087 1.00 . A A . 18 ASN N 1 1
14 10391 1 1 18 ASN ND2 N -0.566 -2.369 7.692 1.00 . A A . 18 ASN ND2 1 1
14 10392 1 1 18 ASN O O -4.917 -2.873 4.854 1.00 . A A . 18 ASN O 1 1
14 10393 1 1 18 ASN OD1 O -2.229 -1.477 8.790 1.00 . A A . 18 ASN OD1 1 1
14 10394 1 1 19 TYR C C -4.295 -3.808 1.454 1.00 . A A . 19 TYR C 1 1
14 10395 1 1 19 TYR CA C -4.276 -2.510 2.264 1.00 . A A . 19 TYR CA 1 1
14 10396 1 1 19 TYR CB C -3.859 -1.329 1.394 1.00 . A A . 19 TYR CB 1 1
14 10397 1 1 19 TYR CD1 C -5.149 0.634 2.311 1.00 . A A . 19 TYR CD1 1 1
14 10398 1 1 19 TYR CD2 C -2.829 0.352 2.963 1.00 . A A . 19 TYR CD2 1 1
14 10399 1 1 19 TYR CE1 C -5.235 1.781 3.111 1.00 . A A . 19 TYR CE1 1 1
14 10400 1 1 19 TYR CE2 C -2.913 1.499 3.762 1.00 . A A . 19 TYR CE2 1 1
14 10401 1 1 19 TYR CG C -3.946 -0.080 2.236 1.00 . A A . 19 TYR CG 1 1
14 10402 1 1 19 TYR CZ C -4.116 2.214 3.837 1.00 . A A . 19 TYR CZ 1 1
14 10403 1 1 19 TYR H H -2.343 -2.595 3.202 1.00 . A A . 19 TYR H 1 1
14 10404 1 1 19 TYR HA H -5.259 -2.326 2.669 1.00 . A A . 19 TYR HA 1 1
14 10405 1 1 19 TYR HB2 H -2.844 -1.470 1.051 1.00 . A A . 19 TYR HB2 1 1
14 10406 1 1 19 TYR HB3 H -4.522 -1.244 0.546 1.00 . A A . 19 TYR HB3 1 1
14 10407 1 1 19 TYR HD1 H -6.010 0.301 1.751 1.00 . A A . 19 TYR HD1 1 1
14 10408 1 1 19 TYR HD2 H -1.903 -0.200 2.908 1.00 . A A . 19 TYR HD2 1 1
14 10409 1 1 19 TYR HE1 H -6.163 2.329 3.171 1.00 . A A . 19 TYR HE1 1 1
14 10410 1 1 19 TYR HE2 H -2.052 1.830 4.323 1.00 . A A . 19 TYR HE2 1 1
14 10411 1 1 19 TYR HH H -3.565 3.254 5.341 1.00 . A A . 19 TYR HH 1 1
14 10412 1 1 19 TYR N N -3.305 -2.641 3.382 1.00 . A A . 19 TYR N 1 1
14 10413 1 1 19 TYR O O -5.182 -4.050 0.656 1.00 . A A . 19 TYR O 1 1
14 10414 1 1 19 TYR OH O -4.200 3.344 4.626 1.00 . A A . 19 TYR OH 1 1
14 10415 1 1 20 CYS C C -4.285 -6.916 1.573 1.00 . A A . 20 CYS C 1 1
14 10416 1 1 20 CYS CA C -3.276 -5.950 0.946 1.00 . A A . 20 CYS CA 1 1
14 10417 1 1 20 CYS CB C -1.870 -6.510 1.064 1.00 . A A . 20 CYS CB 1 1
14 10418 1 1 20 CYS H H -2.629 -4.438 2.326 1.00 . A A . 20 CYS H 1 1
14 10419 1 1 20 CYS HA H -3.513 -5.809 -0.098 1.00 . A A . 20 CYS HA 1 1
14 10420 1 1 20 CYS HB2 H -1.260 -5.836 1.635 1.00 . A A . 20 CYS HB2 1 1
14 10421 1 1 20 CYS HB3 H -1.890 -7.469 1.549 1.00 . A A . 20 CYS HB3 1 1
14 10422 1 1 20 CYS N N -3.327 -4.652 1.670 1.00 . A A . 20 CYS N 1 1
14 10423 1 1 20 CYS O O -5.061 -6.543 2.430 1.00 . A A . 20 CYS O 1 1
14 10424 1 1 20 CYS SG S -1.176 -6.686 -0.579 1.00 . A A . 20 CYS SG 1 1
14 10425 1 1 21 ASN C C -5.093 -9.170 3.249 1.00 . A A . 21 ASN C 1 1
14 10426 1 1 21 ASN CA C -5.260 -9.122 1.728 1.00 . A A . 21 ASN CA 1 1
14 10427 1 1 21 ASN CB C -5.004 -10.514 1.147 1.00 . A A . 21 ASN CB 1 1
14 10428 1 1 21 ASN CG C -6.315 -11.301 1.104 1.00 . A A . 21 ASN CG 1 1
14 10429 1 1 21 ASN H H -3.660 -8.433 0.455 1.00 . A A . 21 ASN H 1 1
14 10430 1 1 21 ASN HA H -6.267 -8.809 1.485 1.00 . A A . 21 ASN HA 1 1
14 10431 1 1 21 ASN HB2 H -4.607 -10.419 0.150 1.00 . A A . 21 ASN HB2 1 1
14 10432 1 1 21 ASN HB3 H -4.293 -11.038 1.769 1.00 . A A . 21 ASN HB3 1 1
14 10433 1 1 21 ASN HD21 H -6.775 -10.917 2.997 1.00 . A A . 21 ASN HD21 1 1
14 10434 1 1 21 ASN HD22 H -7.899 -11.871 2.156 1.00 . A A . 21 ASN HD22 1 1
14 10435 1 1 21 ASN N N -4.290 -8.149 1.152 1.00 . A A . 21 ASN N 1 1
14 10436 1 1 21 ASN ND2 N -7.058 -11.368 2.174 1.00 . A A . 21 ASN ND2 1 1
14 10437 1 1 21 ASN O O -3.973 -9.007 3.706 1.00 . A A . 21 ASN O 1 1
14 10438 1 1 21 ASN OXT O -6.085 -9.372 3.928 1.00 . A A . 21 ASN OXT 1 1
14 10439 1 1 21 ASN OD1 O -6.667 -11.861 0.084 1.00 . A A . 21 ASN OD1 1 1
14 10440 2 2 1 PHE C C 10.879 -1.078 -0.440 1.00 . B B . 1 PHE C 1 1
14 10441 2 2 1 PHE CA C 11.478 -2.103 -1.405 1.00 . B B . 1 PHE CA 1 1
14 10442 2 2 1 PHE CB C 11.044 -1.765 -2.837 1.00 . B B . 1 PHE CB 1 1
14 10443 2 2 1 PHE CD1 C 8.558 -2.187 -2.917 1.00 . B B . 1 PHE CD1 1 1
14 10444 2 2 1 PHE CD2 C 10.052 -3.818 -3.917 1.00 . B B . 1 PHE CD2 1 1
14 10445 2 2 1 PHE CE1 C 7.456 -2.972 -3.284 1.00 . B B . 1 PHE CE1 1 1
14 10446 2 2 1 PHE CE2 C 8.950 -4.602 -4.284 1.00 . B B . 1 PHE CE2 1 1
14 10447 2 2 1 PHE CG C 9.855 -2.610 -3.234 1.00 . B B . 1 PHE CG 1 1
14 10448 2 2 1 PHE CZ C 7.652 -4.179 -3.968 1.00 . B B . 1 PHE CZ 1 1
14 10449 2 2 1 PHE H1 H 9.997 -3.435 -0.790 1.00 . B B . 1 PHE H1 1 1
14 10450 2 2 1 PHE H2 H 11.551 -3.815 -0.219 1.00 . B B . 1 PHE H2 1 1
14 10451 2 2 1 PHE H3 H 11.143 -4.113 -1.841 1.00 . B B . 1 PHE H3 1 1
14 10452 2 2 1 PHE HA H 12.556 -2.068 -1.340 1.00 . B B . 1 PHE HA 1 1
14 10453 2 2 1 PHE HB2 H 10.774 -0.721 -2.892 1.00 . B B . 1 PHE HB2 1 1
14 10454 2 2 1 PHE HB3 H 11.862 -1.960 -3.515 1.00 . B B . 1 PHE HB3 1 1
14 10455 2 2 1 PHE HD1 H 8.405 -1.256 -2.391 1.00 . B B . 1 PHE HD1 1 1
14 10456 2 2 1 PHE HD2 H 11.052 -4.143 -4.159 1.00 . B B . 1 PHE HD2 1 1
14 10457 2 2 1 PHE HE1 H 6.455 -2.645 -3.041 1.00 . B B . 1 PHE HE1 1 1
14 10458 2 2 1 PHE HE2 H 9.102 -5.533 -4.810 1.00 . B B . 1 PHE HE2 1 1
14 10459 2 2 1 PHE HZ H 6.803 -4.784 -4.251 1.00 . B B . 1 PHE HZ 1 1
14 10460 2 2 1 PHE N N 11.007 -3.470 -1.036 1.00 . B B . 1 PHE N 1 1
14 10461 2 2 1 PHE O O 9.678 -0.992 -0.275 1.00 . B B . 1 PHE O 1 1
14 10462 2 2 2 VAL C C 11.270 2.106 0.498 1.00 . B B . 2 VAL C 1 1
14 10463 2 2 2 VAL CA C 11.185 0.724 1.148 1.00 . B B . 2 VAL CA 1 1
14 10464 2 2 2 VAL CB C 12.019 0.704 2.429 1.00 . B B . 2 VAL CB 1 1
14 10465 2 2 2 VAL CG1 C 11.855 -0.650 3.120 1.00 . B B . 2 VAL CG1 1 1
14 10466 2 2 2 VAL CG2 C 13.494 0.923 2.083 1.00 . B B . 2 VAL CG2 1 1
14 10467 2 2 2 VAL H H 12.673 -0.379 0.050 1.00 . B B . 2 VAL H 1 1
14 10468 2 2 2 VAL HA H 10.154 0.501 1.385 1.00 . B B . 2 VAL HA 1 1
14 10469 2 2 2 VAL HB H 11.682 1.489 3.091 1.00 . B B . 2 VAL HB 1 1
14 10470 2 2 2 VAL HG11 H 12.725 -0.854 3.726 1.00 . B B . 2 VAL HG11 1 1
14 10471 2 2 2 VAL HG12 H 11.747 -1.423 2.373 1.00 . B B . 2 VAL HG12 1 1
14 10472 2 2 2 VAL HG13 H 10.976 -0.630 3.747 1.00 . B B . 2 VAL HG13 1 1
14 10473 2 2 2 VAL HG21 H 13.884 0.041 1.595 1.00 . B B . 2 VAL HG21 1 1
14 10474 2 2 2 VAL HG22 H 14.052 1.110 2.988 1.00 . B B . 2 VAL HG22 1 1
14 10475 2 2 2 VAL HG23 H 13.587 1.772 1.420 1.00 . B B . 2 VAL HG23 1 1
14 10476 2 2 2 VAL N N 11.707 -0.296 0.198 1.00 . B B . 2 VAL N 1 1
14 10477 2 2 2 VAL O O 11.833 2.263 -0.567 1.00 . B B . 2 VAL O 1 1
14 10478 2 2 3 ASN C C 10.444 4.379 -0.965 1.00 . B B . 3 ASN C 1 1
14 10479 2 2 3 ASN CA C 10.765 4.473 0.528 1.00 . B B . 3 ASN CA 1 1
14 10480 2 2 3 ASN CB C 12.165 5.061 0.715 1.00 . B B . 3 ASN CB 1 1
14 10481 2 2 3 ASN CG C 12.059 6.427 1.394 1.00 . B B . 3 ASN CG 1 1
14 10482 2 2 3 ASN H H 10.260 2.961 1.979 1.00 . B B . 3 ASN H 1 1
14 10483 2 2 3 ASN HA H 10.039 5.107 1.013 1.00 . B B . 3 ASN HA 1 1
14 10484 2 2 3 ASN HB2 H 12.755 4.397 1.329 1.00 . B B . 3 ASN HB2 1 1
14 10485 2 2 3 ASN HB3 H 12.639 5.176 -0.248 1.00 . B B . 3 ASN HB3 1 1
14 10486 2 2 3 ASN HD21 H 12.505 5.726 3.198 1.00 . B B . 3 ASN HD21 1 1
14 10487 2 2 3 ASN HD22 H 12.207 7.396 3.123 1.00 . B B . 3 ASN HD22 1 1
14 10488 2 2 3 ASN N N 10.713 3.108 1.123 1.00 . B B . 3 ASN N 1 1
14 10489 2 2 3 ASN ND2 N 12.275 6.524 2.678 1.00 . B B . 3 ASN ND2 1 1
14 10490 2 2 3 ASN O O 11.306 4.548 -1.803 1.00 . B B . 3 ASN O 1 1
14 10491 2 2 3 ASN OD1 O 11.777 7.418 0.751 1.00 . B B . 3 ASN OD1 1 1
14 10492 2 2 4 GLN C C 7.707 4.946 -3.092 1.00 . B B . 4 GLN C 1 1
14 10493 2 2 4 GLN CA C 8.857 3.992 -2.749 1.00 . B B . 4 GLN CA 1 1
14 10494 2 2 4 GLN CB C 8.433 2.554 -3.060 1.00 . B B . 4 GLN CB 1 1
14 10495 2 2 4 GLN CD C 9.773 2.626 -5.168 1.00 . B B . 4 GLN CD 1 1
14 10496 2 2 4 GLN CG C 8.390 2.350 -4.577 1.00 . B B . 4 GLN CG 1 1
14 10497 2 2 4 GLN H H 8.530 3.963 -0.617 1.00 . B B . 4 GLN H 1 1
14 10498 2 2 4 GLN HA H 9.718 4.245 -3.348 1.00 . B B . 4 GLN HA 1 1
14 10499 2 2 4 GLN HB2 H 9.144 1.868 -2.624 1.00 . B B . 4 GLN HB2 1 1
14 10500 2 2 4 GLN HB3 H 7.453 2.370 -2.648 1.00 . B B . 4 GLN HB3 1 1
14 10501 2 2 4 GLN HE21 H 10.272 0.706 -5.263 1.00 . B B . 4 GLN HE21 1 1
14 10502 2 2 4 GLN HE22 H 11.454 1.791 -5.816 1.00 . B B . 4 GLN HE22 1 1
14 10503 2 2 4 GLN HG2 H 8.100 1.332 -4.794 1.00 . B B . 4 GLN HG2 1 1
14 10504 2 2 4 GLN HG3 H 7.673 3.029 -5.011 1.00 . B B . 4 GLN HG3 1 1
14 10505 2 2 4 GLN N N 9.213 4.104 -1.307 1.00 . B B . 4 GLN N 1 1
14 10506 2 2 4 GLN NE2 N 10.565 1.624 -5.438 1.00 . B B . 4 GLN NE2 1 1
14 10507 2 2 4 GLN O O 6.807 5.172 -2.301 1.00 . B B . 4 GLN O 1 1
14 10508 2 2 4 GLN OE1 O 10.136 3.764 -5.388 1.00 . B B . 4 GLN OE1 1 1
14 10509 2 2 5 HIS C C 5.707 5.682 -5.655 1.00 . B B . 5 HIS C 1 1
14 10510 2 2 5 HIS CA C 6.668 6.435 -4.722 1.00 . B B . 5 HIS CA 1 1
14 10511 2 2 5 HIS CB C 7.318 7.595 -5.485 1.00 . B B . 5 HIS CB 1 1
14 10512 2 2 5 HIS CD2 C 9.747 7.407 -4.529 1.00 . B B . 5 HIS CD2 1 1
14 10513 2 2 5 HIS CE1 C 9.861 9.386 -3.639 1.00 . B B . 5 HIS CE1 1 1
14 10514 2 2 5 HIS CG C 8.558 8.044 -4.761 1.00 . B B . 5 HIS CG 1 1
14 10515 2 2 5 HIS H H 8.477 5.284 -4.888 1.00 . B B . 5 HIS H 1 1
14 10516 2 2 5 HIS HA H 6.132 6.815 -3.864 1.00 . B B . 5 HIS HA 1 1
14 10517 2 2 5 HIS HB2 H 7.584 7.266 -6.480 1.00 . B B . 5 HIS HB2 1 1
14 10518 2 2 5 HIS HB3 H 6.627 8.420 -5.555 1.00 . B B . 5 HIS HB3 1 1
14 10519 2 2 5 HIS HD2 H 9.996 6.406 -4.847 1.00 . B B . 5 HIS HD2 1 1
14 10520 2 2 5 HIS HE1 H 10.228 10.256 -3.115 1.00 . B B . 5 HIS HE1 1 1
14 10521 2 2 5 HIS HE2 H 11.486 8.075 -3.518 1.00 . B B . 5 HIS HE2 1 1
14 10522 2 2 5 HIS N N 7.740 5.497 -4.278 1.00 . B B . 5 HIS N 1 1
14 10523 2 2 5 HIS ND1 N 8.643 9.297 -4.191 1.00 . B B . 5 HIS ND1 1 1
14 10524 2 2 5 HIS NE2 N 10.573 8.254 -3.822 1.00 . B B . 5 HIS NE2 1 1
14 10525 2 2 5 HIS O O 5.925 5.607 -6.847 1.00 . B B . 5 HIS O 1 1
14 10526 2 2 6 LEU C C 2.420 5.092 -6.227 1.00 . B B . 6 LEU C 1 1
14 10527 2 2 6 LEU CA C 3.717 4.332 -5.993 1.00 . B B . 6 LEU CA 1 1
14 10528 2 2 6 LEU CB C 3.356 3.005 -5.328 1.00 . B B . 6 LEU CB 1 1
14 10529 2 2 6 LEU CD1 C 5.654 2.479 -6.248 1.00 . B B . 6 LEU CD1 1 1
14 10530 2 2 6 LEU CD2 C 5.065 1.857 -3.913 1.00 . B B . 6 LEU CD2 1 1
14 10531 2 2 6 LEU CG C 4.526 2.005 -5.336 1.00 . B B . 6 LEU CG 1 1
14 10532 2 2 6 LEU H H 4.507 5.153 -4.158 1.00 . B B . 6 LEU H 1 1
14 10533 2 2 6 LEU HA H 4.174 4.132 -6.941 1.00 . B B . 6 LEU HA 1 1
14 10534 2 2 6 LEU HB2 H 3.072 3.191 -4.309 1.00 . B B . 6 LEU HB2 1 1
14 10535 2 2 6 LEU HB3 H 2.515 2.583 -5.856 1.00 . B B . 6 LEU HB3 1 1
14 10536 2 2 6 LEU HD11 H 5.265 2.651 -7.238 1.00 . B B . 6 LEU HD11 1 1
14 10537 2 2 6 LEU HD12 H 6.425 1.726 -6.284 1.00 . B B . 6 LEU HD12 1 1
14 10538 2 2 6 LEU HD13 H 6.065 3.398 -5.858 1.00 . B B . 6 LEU HD13 1 1
14 10539 2 2 6 LEU HD21 H 4.256 1.598 -3.246 1.00 . B B . 6 LEU HD21 1 1
14 10540 2 2 6 LEU HD22 H 5.508 2.790 -3.597 1.00 . B B . 6 LEU HD22 1 1
14 10541 2 2 6 LEU HD23 H 5.812 1.078 -3.891 1.00 . B B . 6 LEU HD23 1 1
14 10542 2 2 6 LEU HG H 4.169 1.046 -5.682 1.00 . B B . 6 LEU HG 1 1
14 10543 2 2 6 LEU N N 4.660 5.102 -5.123 1.00 . B B . 6 LEU N 1 1
14 10544 2 2 6 LEU O O 1.744 5.490 -5.300 1.00 . B B . 6 LEU O 1 1
14 10545 2 2 7 CYS C C 0.064 5.205 -8.917 1.00 . B B . 7 CYS C 1 1
14 10546 2 2 7 CYS CA C 0.762 5.933 -7.764 1.00 . B B . 7 CYS CA 1 1
14 10547 2 2 7 CYS CB C 0.974 7.400 -8.170 1.00 . B B . 7 CYS CB 1 1
14 10548 2 2 7 CYS H H 2.587 4.883 -8.195 1.00 . B B . 7 CYS H 1 1
14 10549 2 2 7 CYS HA H 0.141 5.892 -6.880 1.00 . B B . 7 CYS HA 1 1
14 10550 2 2 7 CYS HB2 H 0.577 7.552 -9.161 1.00 . B B . 7 CYS HB2 1 1
14 10551 2 2 7 CYS HB3 H 0.444 8.038 -7.476 1.00 . B B . 7 CYS HB3 1 1
14 10552 2 2 7 CYS N N 2.044 5.248 -7.465 1.00 . B B . 7 CYS N 1 1
14 10553 2 2 7 CYS O O 0.701 4.695 -9.821 1.00 . B B . 7 CYS O 1 1
14 10554 2 2 7 CYS SG S 2.730 7.840 -8.162 1.00 . B B . 7 CYS SG 1 1
14 10555 2 2 8 GLY C C -1.463 3.055 -10.192 1.00 . B B . 8 GLY C 1 1
14 10556 2 2 8 GLY CA C -1.981 4.484 -10.002 1.00 . B B . 8 GLY CA 1 1
14 10557 2 2 8 GLY H H -1.733 5.590 -8.170 1.00 . B B . 8 GLY H 1 1
14 10558 2 2 8 GLY HA2 H -3.033 4.454 -9.755 1.00 . B B . 8 GLY HA2 1 1
14 10559 2 2 8 GLY HA3 H -1.845 5.035 -10.920 1.00 . B B . 8 GLY HA3 1 1
14 10560 2 2 8 GLY N N -1.240 5.164 -8.902 1.00 . B B . 8 GLY N 1 1
14 10561 2 2 8 GLY O O -1.348 2.294 -9.252 1.00 . B B . 8 GLY O 1 1
14 10562 2 2 9 SER C C 0.580 1.005 -10.854 1.00 . B B . 9 SER C 1 1
14 10563 2 2 9 SER CA C -0.675 1.299 -11.679 1.00 . B B . 9 SER CA 1 1
14 10564 2 2 9 SER CB C -0.355 1.156 -13.166 1.00 . B B . 9 SER CB 1 1
14 10565 2 2 9 SER H H -1.280 3.312 -12.152 1.00 . B B . 9 SER H 1 1
14 10566 2 2 9 SER HA H -1.447 0.592 -11.414 1.00 . B B . 9 SER HA 1 1
14 10567 2 2 9 SER HB2 H 0.605 0.683 -13.286 1.00 . B B . 9 SER HB2 1 1
14 10568 2 2 9 SER HB3 H -1.116 0.546 -13.638 1.00 . B B . 9 SER HB3 1 1
14 10569 2 2 9 SER HG H -0.243 2.327 -14.715 1.00 . B B . 9 SER HG 1 1
14 10570 2 2 9 SER N N -1.166 2.683 -11.409 1.00 . B B . 9 SER N 1 1
14 10571 2 2 9 SER O O 0.676 -0.021 -10.211 1.00 . B B . 9 SER O 1 1
14 10572 2 2 9 SER OG O -0.322 2.444 -13.766 1.00 . B B . 9 SER OG 1 1
14 10573 2 2 10 ASP C C 2.386 1.119 -8.695 1.00 . B B . 10 ASP C 1 1
14 10574 2 2 10 ASP CA C 2.786 1.632 -10.073 1.00 . B B . 10 ASP CA 1 1
14 10575 2 2 10 ASP CB C 3.583 2.931 -9.928 1.00 . B B . 10 ASP CB 1 1
14 10576 2 2 10 ASP CG C 4.681 2.977 -10.993 1.00 . B B . 10 ASP CG 1 1
14 10577 2 2 10 ASP H H 1.457 2.711 -11.388 1.00 . B B . 10 ASP H 1 1
14 10578 2 2 10 ASP HA H 3.390 0.886 -10.572 1.00 . B B . 10 ASP HA 1 1
14 10579 2 2 10 ASP HB2 H 2.921 3.775 -10.055 1.00 . B B . 10 ASP HB2 1 1
14 10580 2 2 10 ASP HB3 H 4.033 2.969 -8.948 1.00 . B B . 10 ASP HB3 1 1
14 10581 2 2 10 ASP N N 1.546 1.887 -10.865 1.00 . B B . 10 ASP N 1 1
14 10582 2 2 10 ASP O O 3.082 0.333 -8.083 1.00 . B B . 10 ASP O 1 1
14 10583 2 2 10 ASP OD1 O 4.413 2.562 -12.108 1.00 . B B . 10 ASP OD1 1 1
14 10584 2 2 10 ASP OD2 O 5.769 3.427 -10.675 1.00 . B B . 10 ASP OD2 1 1
14 10585 2 2 11 LEU C C 0.237 -0.341 -7.038 1.00 . B B . 11 LEU C 1 1
14 10586 2 2 11 LEU CA C 0.799 1.067 -6.878 1.00 . B B . 11 LEU CA 1 1
14 10587 2 2 11 LEU CB C -0.276 2.009 -6.340 1.00 . B B . 11 LEU CB 1 1
14 10588 2 2 11 LEU CD1 C 0.945 2.234 -4.161 1.00 . B B . 11 LEU CD1 1 1
14 10589 2 2 11 LEU CD2 C -1.404 2.864 -4.310 1.00 . B B . 11 LEU CD2 1 1
14 10590 2 2 11 LEU CG C -0.377 1.880 -4.818 1.00 . B B . 11 LEU CG 1 1
14 10591 2 2 11 LEU H H 0.702 2.169 -8.722 1.00 . B B . 11 LEU H 1 1
14 10592 2 2 11 LEU HA H 1.634 1.041 -6.200 1.00 . B B . 11 LEU HA 1 1
14 10593 2 2 11 LEU HB2 H -0.019 3.027 -6.598 1.00 . B B . 11 LEU HB2 1 1
14 10594 2 2 11 LEU HB3 H -1.227 1.757 -6.784 1.00 . B B . 11 LEU HB3 1 1
14 10595 2 2 11 LEU HD11 H 1.224 3.236 -4.451 1.00 . B B . 11 LEU HD11 1 1
14 10596 2 2 11 LEU HD12 H 1.706 1.539 -4.470 1.00 . B B . 11 LEU HD12 1 1
14 10597 2 2 11 LEU HD13 H 0.829 2.193 -3.089 1.00 . B B . 11 LEU HD13 1 1
14 10598 2 2 11 LEU HD21 H -2.377 2.412 -4.341 1.00 . B B . 11 LEU HD21 1 1
14 10599 2 2 11 LEU HD22 H -1.385 3.742 -4.934 1.00 . B B . 11 LEU HD22 1 1
14 10600 2 2 11 LEU HD23 H -1.157 3.137 -3.294 1.00 . B B . 11 LEU HD23 1 1
14 10601 2 2 11 LEU HG H -0.667 0.876 -4.550 1.00 . B B . 11 LEU HG 1 1
14 10602 2 2 11 LEU N N 1.256 1.545 -8.207 1.00 . B B . 11 LEU N 1 1
14 10603 2 2 11 LEU O O 0.726 -1.279 -6.440 1.00 . B B . 11 LEU O 1 1
14 10604 2 2 12 THR C C -0.108 -2.798 -8.336 1.00 . B B . 12 THR C 1 1
14 10605 2 2 12 THR CA C -1.298 -1.889 -8.066 1.00 . B B . 12 THR CA 1 1
14 10606 2 2 12 THR CB C -2.242 -1.922 -9.269 1.00 . B B . 12 THR CB 1 1
14 10607 2 2 12 THR CG2 C -2.747 -3.353 -9.486 1.00 . B B . 12 THR CG2 1 1
14 10608 2 2 12 THR H H -1.134 0.241 -8.363 1.00 . B B . 12 THR H 1 1
14 10609 2 2 12 THR HA H -1.817 -2.216 -7.176 1.00 . B B . 12 THR HA 1 1
14 10610 2 2 12 THR HB H -1.710 -1.598 -10.149 1.00 . B B . 12 THR HB 1 1
14 10611 2 2 12 THR HG1 H -3.011 -0.270 -8.595 1.00 . B B . 12 THR HG1 1 1
14 10612 2 2 12 THR HG21 H -2.657 -3.910 -8.565 1.00 . B B . 12 THR HG21 1 1
14 10613 2 2 12 THR HG22 H -2.155 -3.832 -10.253 1.00 . B B . 12 THR HG22 1 1
14 10614 2 2 12 THR HG23 H -3.781 -3.328 -9.792 1.00 . B B . 12 THR HG23 1 1
14 10615 2 2 12 THR N N -0.761 -0.516 -7.865 1.00 . B B . 12 THR N 1 1
14 10616 2 2 12 THR O O 0.076 -3.807 -7.697 1.00 . B B . 12 THR O 1 1
14 10617 2 2 12 THR OG1 O -3.343 -1.057 -9.032 1.00 . B B . 12 THR OG1 1 1
14 10618 2 2 13 GLU C C 2.583 -3.637 -8.256 1.00 . B B . 13 GLU C 1 1
14 10619 2 2 13 GLU CA C 1.922 -3.237 -9.573 1.00 . B B . 13 GLU CA 1 1
14 10620 2 2 13 GLU CB C 2.891 -2.399 -10.404 1.00 . B B . 13 GLU CB 1 1
14 10621 2 2 13 GLU CD C 4.267 -3.283 -12.294 1.00 . B B . 13 GLU CD 1 1
14 10622 2 2 13 GLU CG C 2.858 -2.877 -11.856 1.00 . B B . 13 GLU CG 1 1
14 10623 2 2 13 GLU H H 0.559 -1.586 -9.755 1.00 . B B . 13 GLU H 1 1
14 10624 2 2 13 GLU HA H 1.635 -4.121 -10.123 1.00 . B B . 13 GLU HA 1 1
14 10625 2 2 13 GLU HB2 H 2.592 -1.362 -10.355 1.00 . B B . 13 GLU HB2 1 1
14 10626 2 2 13 GLU HB3 H 3.890 -2.501 -10.012 1.00 . B B . 13 GLU HB3 1 1
14 10627 2 2 13 GLU HG2 H 2.196 -3.727 -11.939 1.00 . B B . 13 GLU HG2 1 1
14 10628 2 2 13 GLU HG3 H 2.501 -2.080 -12.490 1.00 . B B . 13 GLU HG3 1 1
14 10629 2 2 13 GLU N N 0.719 -2.421 -9.269 1.00 . B B . 13 GLU N 1 1
14 10630 2 2 13 GLU O O 2.875 -4.792 -8.018 1.00 . B B . 13 GLU O 1 1
14 10631 2 2 13 GLU OE1 O 5.212 -2.835 -11.666 1.00 . B B . 13 GLU OE1 1 1
14 10632 2 2 13 GLU OE2 O 4.375 -4.034 -13.250 1.00 . B B . 13 GLU OE2 1 1
14 10633 2 2 14 ALA C C 2.472 -3.895 -5.291 1.00 . B B . 14 ALA C 1 1
14 10634 2 2 14 ALA CA C 3.432 -3.007 -6.082 1.00 . B B . 14 ALA CA 1 1
14 10635 2 2 14 ALA CB C 3.690 -1.709 -5.311 1.00 . B B . 14 ALA CB 1 1
14 10636 2 2 14 ALA H H 2.553 -1.764 -7.602 1.00 . B B . 14 ALA H 1 1
14 10637 2 2 14 ALA HA H 4.363 -3.529 -6.241 1.00 . B B . 14 ALA HA 1 1
14 10638 2 2 14 ALA HB1 H 4.364 -1.084 -5.878 1.00 . B B . 14 ALA HB1 1 1
14 10639 2 2 14 ALA HB2 H 4.132 -1.940 -4.354 1.00 . B B . 14 ALA HB2 1 1
14 10640 2 2 14 ALA HB3 H 2.756 -1.188 -5.162 1.00 . B B . 14 ALA HB3 1 1
14 10641 2 2 14 ALA N N 2.807 -2.687 -7.391 1.00 . B B . 14 ALA N 1 1
14 10642 2 2 14 ALA O O 2.789 -5.014 -4.941 1.00 . B B . 14 ALA O 1 1
14 10643 2 2 15 LEU C C 0.221 -5.613 -4.911 1.00 . B B . 15 LEU C 1 1
14 10644 2 2 15 LEU CA C 0.284 -4.224 -4.281 1.00 . B B . 15 LEU CA 1 1
14 10645 2 2 15 LEU CB C -1.090 -3.555 -4.392 1.00 . B B . 15 LEU CB 1 1
14 10646 2 2 15 LEU CD1 C -2.612 -1.818 -3.441 1.00 . B B . 15 LEU CD1 1 1
14 10647 2 2 15 LEU CD2 C -1.289 -3.265 -1.910 1.00 . B B . 15 LEU CD2 1 1
14 10648 2 2 15 LEU CG C -1.278 -2.542 -3.257 1.00 . B B . 15 LEU CG 1 1
14 10649 2 2 15 LEU H H 1.051 -2.508 -5.343 1.00 . B B . 15 LEU H 1 1
14 10650 2 2 15 LEU HA H 0.571 -4.311 -3.247 1.00 . B B . 15 LEU HA 1 1
14 10651 2 2 15 LEU HB2 H -1.161 -3.042 -5.340 1.00 . B B . 15 LEU HB2 1 1
14 10652 2 2 15 LEU HB3 H -1.862 -4.304 -4.335 1.00 . B B . 15 LEU HB3 1 1
14 10653 2 2 15 LEU HD11 H -2.633 -0.940 -2.814 1.00 . B B . 15 LEU HD11 1 1
14 10654 2 2 15 LEU HD12 H -3.421 -2.478 -3.163 1.00 . B B . 15 LEU HD12 1 1
14 10655 2 2 15 LEU HD13 H -2.724 -1.527 -4.475 1.00 . B B . 15 LEU HD13 1 1
14 10656 2 2 15 LEU HD21 H -2.105 -2.891 -1.308 1.00 . B B . 15 LEU HD21 1 1
14 10657 2 2 15 LEU HD22 H -0.355 -3.087 -1.399 1.00 . B B . 15 LEU HD22 1 1
14 10658 2 2 15 LEU HD23 H -1.415 -4.326 -2.070 1.00 . B B . 15 LEU HD23 1 1
14 10659 2 2 15 LEU HG H -0.472 -1.823 -3.278 1.00 . B B . 15 LEU HG 1 1
14 10660 2 2 15 LEU N N 1.287 -3.407 -5.029 1.00 . B B . 15 LEU N 1 1
14 10661 2 2 15 LEU O O 0.255 -6.625 -4.238 1.00 . B B . 15 LEU O 1 1
14 10662 2 2 16 TYR C C 1.283 -7.802 -6.582 1.00 . B B . 16 TYR C 1 1
14 10663 2 2 16 TYR CA C 0.070 -6.946 -6.930 1.00 . B B . 16 TYR CA 1 1
14 10664 2 2 16 TYR CB C 0.091 -6.660 -8.429 1.00 . B B . 16 TYR CB 1 1
14 10665 2 2 16 TYR CD1 C -0.456 -8.930 -9.343 1.00 . B B . 16 TYR CD1 1 1
14 10666 2 2 16 TYR CD2 C -2.072 -7.142 -9.596 1.00 . B B . 16 TYR CD2 1 1
14 10667 2 2 16 TYR CE1 C -1.320 -9.808 -10.006 1.00 . B B . 16 TYR CE1 1 1
14 10668 2 2 16 TYR CE2 C -2.939 -8.015 -10.259 1.00 . B B . 16 TYR CE2 1 1
14 10669 2 2 16 TYR CG C -0.833 -7.600 -9.140 1.00 . B B . 16 TYR CG 1 1
14 10670 2 2 16 TYR CZ C -2.565 -9.351 -10.465 1.00 . B B . 16 TYR CZ 1 1
14 10671 2 2 16 TYR H H 0.112 -4.813 -6.715 1.00 . B B . 16 TYR H 1 1
14 10672 2 2 16 TYR HA H -0.835 -7.473 -6.672 1.00 . B B . 16 TYR HA 1 1
14 10673 2 2 16 TYR HB2 H -0.227 -5.645 -8.607 1.00 . B B . 16 TYR HB2 1 1
14 10674 2 2 16 TYR HB3 H 1.094 -6.791 -8.804 1.00 . B B . 16 TYR HB3 1 1
14 10675 2 2 16 TYR HD1 H 0.505 -9.279 -8.989 1.00 . B B . 16 TYR HD1 1 1
14 10676 2 2 16 TYR HD2 H -2.356 -6.112 -9.437 1.00 . B B . 16 TYR HD2 1 1
14 10677 2 2 16 TYR HE1 H -1.027 -10.833 -10.161 1.00 . B B . 16 TYR HE1 1 1
14 10678 2 2 16 TYR HE2 H -3.894 -7.658 -10.610 1.00 . B B . 16 TYR HE2 1 1
14 10679 2 2 16 TYR HH H -4.320 -9.942 -10.929 1.00 . B B . 16 TYR HH 1 1
14 10680 2 2 16 TYR N N 0.134 -5.652 -6.206 1.00 . B B . 16 TYR N 1 1
14 10681 2 2 16 TYR O O 1.193 -9.008 -6.470 1.00 . B B . 16 TYR O 1 1
14 10682 2 2 16 TYR OH O -3.419 -10.215 -11.120 1.00 . B B . 16 TYR OH 1 1
14 10683 2 2 17 LEU C C 3.807 -8.203 -4.632 1.00 . B B . 17 LEU C 1 1
14 10684 2 2 17 LEU CA C 3.647 -7.981 -6.140 1.00 . B B . 17 LEU CA 1 1
14 10685 2 2 17 LEU CB C 4.872 -7.245 -6.673 1.00 . B B . 17 LEU CB 1 1
14 10686 2 2 17 LEU CD1 C 7.188 -7.559 -7.562 1.00 . B B . 17 LEU CD1 1 1
14 10687 2 2 17 LEU CD2 C 6.187 -9.275 -6.051 1.00 . B B . 17 LEU CD2 1 1
14 10688 2 2 17 LEU CG C 5.894 -8.270 -7.167 1.00 . B B . 17 LEU CG 1 1
14 10689 2 2 17 LEU H H 2.483 -6.220 -6.558 1.00 . B B . 17 LEU H 1 1
14 10690 2 2 17 LEU HA H 3.568 -8.940 -6.635 1.00 . B B . 17 LEU HA 1 1
14 10691 2 2 17 LEU HB2 H 4.578 -6.601 -7.491 1.00 . B B . 17 LEU HB2 1 1
14 10692 2 2 17 LEU HB3 H 5.305 -6.651 -5.881 1.00 . B B . 17 LEU HB3 1 1
14 10693 2 2 17 LEU HD11 H 7.412 -6.792 -6.838 1.00 . B B . 17 LEU HD11 1 1
14 10694 2 2 17 LEU HD12 H 7.068 -7.110 -8.538 1.00 . B B . 17 LEU HD12 1 1
14 10695 2 2 17 LEU HD13 H 7.996 -8.274 -7.592 1.00 . B B . 17 LEU HD13 1 1
14 10696 2 2 17 LEU HD21 H 6.388 -8.744 -5.133 1.00 . B B . 17 LEU HD21 1 1
14 10697 2 2 17 LEU HD22 H 7.049 -9.869 -6.319 1.00 . B B . 17 LEU HD22 1 1
14 10698 2 2 17 LEU HD23 H 5.332 -9.921 -5.914 1.00 . B B . 17 LEU HD23 1 1
14 10699 2 2 17 LEU HG H 5.494 -8.790 -8.026 1.00 . B B . 17 LEU HG 1 1
14 10700 2 2 17 LEU N N 2.426 -7.191 -6.441 1.00 . B B . 17 LEU N 1 1
14 10701 2 2 17 LEU O O 3.989 -9.321 -4.192 1.00 . B B . 17 LEU O 1 1
14 10702 2 2 18 VAL C C 3.192 -8.599 -1.915 1.00 . B B . 18 VAL C 1 1
14 10703 2 2 18 VAL CA C 3.928 -7.350 -2.358 1.00 . B B . 18 VAL CA 1 1
14 10704 2 2 18 VAL CB C 3.345 -6.170 -1.567 1.00 . B B . 18 VAL CB 1 1
14 10705 2 2 18 VAL CG1 C 4.457 -5.252 -1.081 1.00 . B B . 18 VAL CG1 1 1
14 10706 2 2 18 VAL CG2 C 2.394 -5.367 -2.445 1.00 . B B . 18 VAL CG2 1 1
14 10707 2 2 18 VAL H H 3.623 -6.261 -4.204 1.00 . B B . 18 VAL H 1 1
14 10708 2 2 18 VAL HA H 4.974 -7.453 -2.134 1.00 . B B . 18 VAL HA 1 1
14 10709 2 2 18 VAL HB H 2.803 -6.551 -0.713 1.00 . B B . 18 VAL HB 1 1
14 10710 2 2 18 VAL HG11 H 4.232 -4.236 -1.371 1.00 . B B . 18 VAL HG11 1 1
14 10711 2 2 18 VAL HG12 H 5.393 -5.557 -1.517 1.00 . B B . 18 VAL HG12 1 1
14 10712 2 2 18 VAL HG13 H 4.521 -5.310 -0.003 1.00 . B B . 18 VAL HG13 1 1
14 10713 2 2 18 VAL HG21 H 1.584 -4.985 -1.840 1.00 . B B . 18 VAL HG21 1 1
14 10714 2 2 18 VAL HG22 H 1.995 -6.001 -3.222 1.00 . B B . 18 VAL HG22 1 1
14 10715 2 2 18 VAL HG23 H 2.927 -4.540 -2.892 1.00 . B B . 18 VAL HG23 1 1
14 10716 2 2 18 VAL N N 3.760 -7.159 -3.835 1.00 . B B . 18 VAL N 1 1
14 10717 2 2 18 VAL O O 3.698 -9.407 -1.161 1.00 . B B . 18 VAL O 1 1
14 10718 2 2 19 CYS C C 0.957 -10.863 -3.092 1.00 . B B . 19 CYS C 1 1
14 10719 2 2 19 CYS CA C 1.180 -9.910 -1.922 1.00 . B B . 19 CYS CA 1 1
14 10720 2 2 19 CYS CB C -0.143 -9.389 -1.378 1.00 . B B . 19 CYS CB 1 1
14 10721 2 2 19 CYS H H 1.589 -8.049 -2.928 1.00 . B B . 19 CYS H 1 1
14 10722 2 2 19 CYS HA H 1.706 -10.422 -1.134 1.00 . B B . 19 CYS HA 1 1
14 10723 2 2 19 CYS HB2 H -0.758 -9.041 -2.183 1.00 . B B . 19 CYS HB2 1 1
14 10724 2 2 19 CYS HB3 H -0.672 -10.149 -0.843 1.00 . B B . 19 CYS HB3 1 1
14 10725 2 2 19 CYS N N 1.982 -8.738 -2.348 1.00 . B B . 19 CYS N 1 1
14 10726 2 2 19 CYS O O 1.345 -12.011 -3.039 1.00 . B B . 19 CYS O 1 1
14 10727 2 2 19 CYS SG S 0.259 -8.039 -0.255 1.00 . B B . 19 CYS SG 1 1
14 10728 2 2 20 GLY C C -0.637 -12.560 -4.781 1.00 . B B . 20 GLY C 1 1
14 10729 2 2 20 GLY CA C 0.088 -11.320 -5.300 1.00 . B B . 20 GLY CA 1 1
14 10730 2 2 20 GLY H H 0.019 -9.483 -4.170 1.00 . B B . 20 GLY H 1 1
14 10731 2 2 20 GLY HA2 H -0.524 -10.817 -6.035 1.00 . B B . 20 GLY HA2 1 1
14 10732 2 2 20 GLY HA3 H 1.028 -11.611 -5.741 1.00 . B B . 20 GLY HA3 1 1
14 10733 2 2 20 GLY N N 0.333 -10.410 -4.144 1.00 . B B . 20 GLY N 1 1
14 10734 2 2 20 GLY O O -1.850 -12.604 -4.723 1.00 . B B . 20 GLY O 1 1
14 10735 2 2 21 GLU C C -1.116 -14.416 -2.438 1.00 . B B . 21 GLU C 1 1
14 10736 2 2 21 GLU CA C -0.554 -14.772 -3.816 1.00 . B B . 21 GLU CA 1 1
14 10737 2 2 21 GLU CB C 0.475 -15.898 -3.678 1.00 . B B . 21 GLU CB 1 1
14 10738 2 2 21 GLU CD C 2.632 -16.502 -4.782 1.00 . B B . 21 GLU CD 1 1
14 10739 2 2 21 GLU CG C 1.168 -16.126 -5.022 1.00 . B B . 21 GLU CG 1 1
14 10740 2 2 21 GLU H H 1.075 -13.495 -4.399 1.00 . B B . 21 GLU H 1 1
14 10741 2 2 21 GLU HA H -1.357 -15.086 -4.468 1.00 . B B . 21 GLU HA 1 1
14 10742 2 2 21 GLU HB2 H 1.208 -15.623 -2.934 1.00 . B B . 21 GLU HB2 1 1
14 10743 2 2 21 GLU HB3 H -0.024 -16.806 -3.375 1.00 . B B . 21 GLU HB3 1 1
14 10744 2 2 21 GLU HG2 H 0.673 -16.926 -5.552 1.00 . B B . 21 GLU HG2 1 1
14 10745 2 2 21 GLU HG3 H 1.123 -15.222 -5.610 1.00 . B B . 21 GLU HG3 1 1
14 10746 2 2 21 GLU N N 0.097 -13.558 -4.370 1.00 . B B . 21 GLU N 1 1
14 10747 2 2 21 GLU O O -2.005 -15.068 -1.928 1.00 . B B . 21 GLU O 1 1
14 10748 2 2 21 GLU OE1 O 2.870 -17.594 -4.291 1.00 . B B . 21 GLU OE1 1 1
14 10749 2 2 21 GLU OE2 O 3.489 -15.694 -5.094 1.00 . B B . 21 GLU OE2 1 1
14 10750 2 2 22 ARG C C -2.300 -12.010 -0.669 1.00 . B B . 22 ARG C 1 1
14 10751 2 2 22 ARG CA C -1.102 -12.950 -0.501 1.00 . B B . 22 ARG CA 1 1
14 10752 2 2 22 ARG CB C 0.019 -12.268 0.290 1.00 . B B . 22 ARG CB 1 1
14 10753 2 2 22 ARG CD C 0.977 -14.228 1.506 1.00 . B B . 22 ARG CD 1 1
14 10754 2 2 22 ARG CG C 1.219 -13.211 0.391 1.00 . B B . 22 ARG CG 1 1
14 10755 2 2 22 ARG CZ C -0.169 -16.346 1.762 1.00 . B B . 22 ARG CZ 1 1
14 10756 2 2 22 ARG H H 0.109 -12.860 -2.276 1.00 . B B . 22 ARG H 1 1
14 10757 2 2 22 ARG HA H -1.426 -13.816 0.032 1.00 . B B . 22 ARG HA 1 1
14 10758 2 2 22 ARG HB2 H 0.319 -11.369 -0.211 1.00 . B B . 22 ARG HB2 1 1
14 10759 2 2 22 ARG HB3 H -0.333 -12.031 1.282 1.00 . B B . 22 ARG HB3 1 1
14 10760 2 2 22 ARG HD2 H 1.926 -14.592 1.872 1.00 . B B . 22 ARG HD2 1 1
14 10761 2 2 22 ARG HD3 H 0.436 -13.757 2.314 1.00 . B B . 22 ARG HD3 1 1
14 10762 2 2 22 ARG HE H -0.080 -15.382 0.027 1.00 . B B . 22 ARG HE 1 1
14 10763 2 2 22 ARG HG2 H 1.349 -13.730 -0.547 1.00 . B B . 22 ARG HG2 1 1
14 10764 2 2 22 ARG HG3 H 2.107 -12.640 0.614 1.00 . B B . 22 ARG HG3 1 1
14 10765 2 2 22 ARG HH11 H 1.710 -16.940 2.112 1.00 . B B . 22 ARG HH11 1 1
14 10766 2 2 22 ARG HH12 H 0.474 -17.854 2.909 1.00 . B B . 22 ARG HH12 1 1
14 10767 2 2 22 ARG HH21 H -2.131 -15.983 1.597 1.00 . B B . 22 ARG HH21 1 1
14 10768 2 2 22 ARG HH22 H -1.698 -17.314 2.618 1.00 . B B . 22 ARG HH22 1 1
14 10769 2 2 22 ARG N N -0.602 -13.369 -1.840 1.00 . B B . 22 ARG N 1 1
14 10770 2 2 22 ARG NE N 0.180 -15.368 0.972 1.00 . B B . 22 ARG NE 1 1
14 10771 2 2 22 ARG NH1 N 0.744 -17.106 2.303 1.00 . B B . 22 ARG NH1 1 1
14 10772 2 2 22 ARG NH2 N -1.431 -16.565 2.011 1.00 . B B . 22 ARG NH2 1 1
14 10773 2 2 22 ARG O O -2.716 -11.339 0.254 1.00 . B B . 22 ARG O 1 1
14 10774 2 2 23 GLY C C -3.783 -9.659 -1.867 1.00 . B B . 23 GLY C 1 1
14 10775 2 2 23 GLY CA C -4.077 -11.145 -2.092 1.00 . B B . 23 GLY CA 1 1
14 10776 2 2 23 GLY H H -2.534 -12.567 -2.556 1.00 . B B . 23 GLY H 1 1
14 10777 2 2 23 GLY HA2 H -4.402 -11.289 -3.112 1.00 . B B . 23 GLY HA2 1 1
14 10778 2 2 23 GLY HA3 H -4.870 -11.451 -1.425 1.00 . B B . 23 GLY HA3 1 1
14 10779 2 2 23 GLY N N -2.877 -11.993 -1.841 1.00 . B B . 23 GLY N 1 1
14 10780 2 2 23 GLY O O -2.744 -9.273 -1.371 1.00 . B B . 23 GLY O 1 1
14 10781 2 2 24 PHE C C -5.811 -6.729 -2.767 1.00 . B B . 24 PHE C 1 1
14 10782 2 2 24 PHE CA C -4.603 -7.359 -2.069 1.00 . B B . 24 PHE CA 1 1
14 10783 2 2 24 PHE CB C -3.292 -6.857 -2.708 1.00 . B B . 24 PHE CB 1 1
14 10784 2 2 24 PHE CD1 C -4.044 -5.256 -4.511 1.00 . B B . 24 PHE CD1 1 1
14 10785 2 2 24 PHE CD2 C -3.183 -7.426 -5.176 1.00 . B B . 24 PHE CD2 1 1
14 10786 2 2 24 PHE CE1 C -4.255 -4.927 -5.856 1.00 . B B . 24 PHE CE1 1 1
14 10787 2 2 24 PHE CE2 C -3.393 -7.095 -6.521 1.00 . B B . 24 PHE CE2 1 1
14 10788 2 2 24 PHE CG C -3.508 -6.504 -4.168 1.00 . B B . 24 PHE CG 1 1
14 10789 2 2 24 PHE CZ C -3.931 -5.845 -6.861 1.00 . B B . 24 PHE CZ 1 1
14 10790 2 2 24 PHE H H -5.553 -9.203 -2.618 1.00 . B B . 24 PHE H 1 1
14 10791 2 2 24 PHE HA H -4.617 -7.107 -1.016 1.00 . B B . 24 PHE HA 1 1
14 10792 2 2 24 PHE HB2 H -2.959 -5.979 -2.178 1.00 . B B . 24 PHE HB2 1 1
14 10793 2 2 24 PHE HB3 H -2.538 -7.624 -2.634 1.00 . B B . 24 PHE HB3 1 1
14 10794 2 2 24 PHE HD1 H -4.293 -4.545 -3.737 1.00 . B B . 24 PHE HD1 1 1
14 10795 2 2 24 PHE HD2 H -2.768 -8.388 -4.915 1.00 . B B . 24 PHE HD2 1 1
14 10796 2 2 24 PHE HE1 H -4.668 -3.963 -6.117 1.00 . B B . 24 PHE HE1 1 1
14 10797 2 2 24 PHE HE2 H -3.143 -7.803 -7.298 1.00 . B B . 24 PHE HE2 1 1
14 10798 2 2 24 PHE HZ H -4.096 -5.591 -7.899 1.00 . B B . 24 PHE HZ 1 1
14 10799 2 2 24 PHE N N -4.729 -8.836 -2.233 1.00 . B B . 24 PHE N 1 1
14 10800 2 2 24 PHE O O -6.337 -7.290 -3.709 1.00 . B B . 24 PHE O 1 1
14 10801 2 2 25 PHE C C -7.379 -3.478 -3.090 1.00 . B B . 25 PHE C 1 1
14 10802 2 2 25 PHE CA C -7.450 -5.007 -3.045 1.00 . B B . 25 PHE CA 1 1
14 10803 2 2 25 PHE CB C -8.746 -5.471 -2.366 1.00 . B B . 25 PHE CB 1 1
14 10804 2 2 25 PHE CD1 C -8.081 -5.068 0.037 1.00 . B B . 25 PHE CD1 1 1
14 10805 2 2 25 PHE CD2 C -9.975 -3.857 -0.877 1.00 . B B . 25 PHE CD2 1 1
14 10806 2 2 25 PHE CE1 C -8.271 -4.427 1.271 1.00 . B B . 25 PHE CE1 1 1
14 10807 2 2 25 PHE CE2 C -10.165 -3.218 0.354 1.00 . B B . 25 PHE CE2 1 1
14 10808 2 2 25 PHE CG C -8.934 -4.780 -1.037 1.00 . B B . 25 PHE CG 1 1
14 10809 2 2 25 PHE CZ C -9.312 -3.503 1.429 1.00 . B B . 25 PHE CZ 1 1
14 10810 2 2 25 PHE H H -5.860 -5.126 -1.583 1.00 . B B . 25 PHE H 1 1
14 10811 2 2 25 PHE HA H -7.449 -5.374 -4.061 1.00 . B B . 25 PHE HA 1 1
14 10812 2 2 25 PHE HB2 H -9.584 -5.242 -3.007 1.00 . B B . 25 PHE HB2 1 1
14 10813 2 2 25 PHE HB3 H -8.701 -6.539 -2.210 1.00 . B B . 25 PHE HB3 1 1
14 10814 2 2 25 PHE HD1 H -7.279 -5.781 -0.084 1.00 . B B . 25 PHE HD1 1 1
14 10815 2 2 25 PHE HD2 H -10.631 -3.638 -1.705 1.00 . B B . 25 PHE HD2 1 1
14 10816 2 2 25 PHE HE1 H -7.615 -4.648 2.099 1.00 . B B . 25 PHE HE1 1 1
14 10817 2 2 25 PHE HE2 H -10.970 -2.508 0.475 1.00 . B B . 25 PHE HE2 1 1
14 10818 2 2 25 PHE HZ H -9.457 -3.010 2.378 1.00 . B B . 25 PHE HZ 1 1
14 10819 2 2 25 PHE N N -6.274 -5.587 -2.342 1.00 . B B . 25 PHE N 1 1
14 10820 2 2 25 PHE O O -7.932 -2.785 -2.258 1.00 . B B . 25 PHE O 1 1
14 10821 2 2 26 TYR C C -8.081 -0.930 -4.215 1.00 . B B . 26 TYR C 1 1
14 10822 2 2 26 TYR CA C -6.643 -1.469 -4.243 1.00 . B B . 26 TYR CA 1 1
14 10823 2 2 26 TYR CB C -5.944 -1.172 -5.582 1.00 . B B . 26 TYR CB 1 1
14 10824 2 2 26 TYR CD1 C -5.732 1.268 -4.954 1.00 . B B . 26 TYR CD1 1 1
14 10825 2 2 26 TYR CD2 C -6.232 0.682 -7.253 1.00 . B B . 26 TYR CD2 1 1
14 10826 2 2 26 TYR CE1 C -5.751 2.626 -5.300 1.00 . B B . 26 TYR CE1 1 1
14 10827 2 2 26 TYR CE2 C -6.244 2.038 -7.600 1.00 . B B . 26 TYR CE2 1 1
14 10828 2 2 26 TYR CG C -5.977 0.296 -5.930 1.00 . B B . 26 TYR CG 1 1
14 10829 2 2 26 TYR CZ C -6.006 3.011 -6.623 1.00 . B B . 26 TYR CZ 1 1
14 10830 2 2 26 TYR H H -6.315 -3.530 -4.765 1.00 . B B . 26 TYR H 1 1
14 10831 2 2 26 TYR HA H -6.077 -1.046 -3.426 1.00 . B B . 26 TYR HA 1 1
14 10832 2 2 26 TYR HB2 H -4.915 -1.490 -5.518 1.00 . B B . 26 TYR HB2 1 1
14 10833 2 2 26 TYR HB3 H -6.430 -1.728 -6.364 1.00 . B B . 26 TYR HB3 1 1
14 10834 2 2 26 TYR HD1 H -5.535 0.973 -3.935 1.00 . B B . 26 TYR HD1 1 1
14 10835 2 2 26 TYR HD2 H -6.421 -0.069 -8.006 1.00 . B B . 26 TYR HD2 1 1
14 10836 2 2 26 TYR HE1 H -5.567 3.376 -4.549 1.00 . B B . 26 TYR HE1 1 1
14 10837 2 2 26 TYR HE2 H -6.438 2.331 -8.622 1.00 . B B . 26 TYR HE2 1 1
14 10838 2 2 26 TYR HH H -6.170 4.412 -7.910 1.00 . B B . 26 TYR HH 1 1
14 10839 2 2 26 TYR N N -6.728 -2.948 -4.092 1.00 . B B . 26 TYR N 1 1
14 10840 2 2 26 TYR O O -9.019 -1.658 -4.470 1.00 . B B . 26 TYR O 1 1
14 10841 2 2 26 TYR OH O -6.019 4.348 -6.964 1.00 . B B . 26 TYR OH 1 1
14 10842 2 2 27 THR C C -10.234 1.130 -5.175 1.00 . B B . 27 THR C 1 1
14 10843 2 2 27 THR CA C -9.672 0.838 -3.781 1.00 . B B . 27 THR CA 1 1
14 10844 2 2 27 THR CB C -9.671 2.129 -2.959 1.00 . B B . 27 THR CB 1 1
14 10845 2 2 27 THR CG2 C -10.102 1.823 -1.523 1.00 . B B . 27 THR CG2 1 1
14 10846 2 2 27 THR H H -7.525 0.881 -3.621 1.00 . B B . 27 THR H 1 1
14 10847 2 2 27 THR HA H -10.299 0.108 -3.290 1.00 . B B . 27 THR HA 1 1
14 10848 2 2 27 THR HB H -10.361 2.835 -3.394 1.00 . B B . 27 THR HB 1 1
14 10849 2 2 27 THR HG1 H -8.273 3.228 -2.170 1.00 . B B . 27 THR HG1 1 1
14 10850 2 2 27 THR HG21 H -9.783 0.826 -1.256 1.00 . B B . 27 THR HG21 1 1
14 10851 2 2 27 THR HG22 H -11.177 1.888 -1.449 1.00 . B B . 27 THR HG22 1 1
14 10852 2 2 27 THR HG23 H -9.650 2.537 -0.852 1.00 . B B . 27 THR HG23 1 1
14 10853 2 2 27 THR N N -8.278 0.311 -3.866 1.00 . B B . 27 THR N 1 1
14 10854 2 2 27 THR O O -11.200 0.523 -5.596 1.00 . B B . 27 THR O 1 1
14 10855 2 2 27 THR OG1 O -8.363 2.683 -2.955 1.00 . B B . 27 THR OG1 1 1
14 10856 2 2 28 LYS C C -9.113 2.176 -8.308 1.00 . B B . 28 LYS C 1 1
14 10857 2 2 28 LYS CA C -10.201 2.366 -7.248 1.00 . B B . 28 LYS CA 1 1
14 10858 2 2 28 LYS CB C -10.693 3.814 -7.275 1.00 . B B . 28 LYS CB 1 1
14 10859 2 2 28 LYS CD C -12.776 3.759 -5.894 1.00 . B B . 28 LYS CD 1 1
14 10860 2 2 28 LYS CE C -13.070 5.173 -5.392 1.00 . B B . 28 LYS CE 1 1
14 10861 2 2 28 LYS CG C -12.222 3.827 -7.318 1.00 . B B . 28 LYS CG 1 1
14 10862 2 2 28 LYS H H -8.888 2.544 -5.541 1.00 . B B . 28 LYS H 1 1
14 10863 2 2 28 LYS HA H -11.028 1.706 -7.462 1.00 . B B . 28 LYS HA 1 1
14 10864 2 2 28 LYS HB2 H -10.351 4.326 -6.387 1.00 . B B . 28 LYS HB2 1 1
14 10865 2 2 28 LYS HB3 H -10.305 4.311 -8.151 1.00 . B B . 28 LYS HB3 1 1
14 10866 2 2 28 LYS HD2 H -13.686 3.177 -5.889 1.00 . B B . 28 LYS HD2 1 1
14 10867 2 2 28 LYS HD3 H -12.048 3.293 -5.246 1.00 . B B . 28 LYS HD3 1 1
14 10868 2 2 28 LYS HE2 H -12.141 5.699 -5.230 1.00 . B B . 28 LYS HE2 1 1
14 10869 2 2 28 LYS HE3 H -13.659 5.700 -6.128 1.00 . B B . 28 LYS HE3 1 1
14 10870 2 2 28 LYS HG2 H -12.561 4.736 -7.794 1.00 . B B . 28 LYS HG2 1 1
14 10871 2 2 28 LYS HG3 H -12.574 2.975 -7.880 1.00 . B B . 28 LYS HG3 1 1
14 10872 2 2 28 LYS HZ1 H -14.111 4.113 -3.931 1.00 . B B . 28 LYS HZ1 1 1
14 10873 2 2 28 LYS HZ2 H -14.678 5.696 -4.176 1.00 . B B . 28 LYS HZ2 1 1
14 10874 2 2 28 LYS HZ3 H -13.228 5.432 -3.331 1.00 . B B . 28 LYS HZ3 1 1
14 10875 2 2 28 LYS N N -9.661 2.053 -5.892 1.00 . B B . 28 LYS N 1 1
14 10876 2 2 28 LYS NZ N -13.829 5.098 -4.111 1.00 . B B . 28 LYS NZ 1 1
14 10877 2 2 28 LYS O O -8.362 3.087 -8.589 1.00 . B B . 28 LYS O 1 1
14 10878 2 2 29 PRO C C -8.481 1.265 -11.254 1.00 . B B . 29 PRO C 1 1
14 10879 2 2 29 PRO CA C -8.092 0.637 -9.913 1.00 . B B . 29 PRO CA 1 1
14 10880 2 2 29 PRO CB C -8.171 -0.891 -9.975 1.00 . B B . 29 PRO CB 1 1
14 10881 2 2 29 PRO CD C -10.008 -0.099 -8.521 1.00 . B B . 29 PRO CD 1 1
14 10882 2 2 29 PRO CG C -9.551 -1.281 -9.396 1.00 . B B . 29 PRO CG 1 1
14 10883 2 2 29 PRO HA H -7.101 0.940 -9.624 1.00 . B B . 29 PRO HA 1 1
14 10884 2 2 29 PRO HB2 H -8.087 -1.224 -11.001 1.00 . B B . 29 PRO HB2 1 1
14 10885 2 2 29 PRO HB3 H -7.388 -1.328 -9.376 1.00 . B B . 29 PRO HB3 1 1
14 10886 2 2 29 PRO HD2 H -11.024 0.180 -8.763 1.00 . B B . 29 PRO HD2 1 1
14 10887 2 2 29 PRO HD3 H -9.918 -0.345 -7.474 1.00 . B B . 29 PRO HD3 1 1
14 10888 2 2 29 PRO HG2 H -10.257 -1.447 -10.199 1.00 . B B . 29 PRO HG2 1 1
14 10889 2 2 29 PRO HG3 H -9.462 -2.170 -8.790 1.00 . B B . 29 PRO HG3 1 1
14 10890 2 2 29 PRO N N -9.073 0.992 -8.870 1.00 . B B . 29 PRO N 1 1
14 10891 2 2 29 PRO O O -9.388 0.813 -11.924 1.00 . B B . 29 PRO O 1 1
14 10892 2 2 30 THR C C -8.211 1.908 -14.046 1.00 . B B . 30 THR C 1 1
14 10893 2 2 30 THR CA C -8.123 2.964 -12.943 1.00 . B B . 30 THR CA 1 1
14 10894 2 2 30 THR CB C -7.024 3.973 -13.286 1.00 . B B . 30 THR CB 1 1
14 10895 2 2 30 THR CG2 C -7.612 5.110 -14.123 1.00 . B B . 30 THR CG2 1 1
14 10896 2 2 30 THR H H -7.069 2.650 -11.091 1.00 . B B . 30 THR H 1 1
14 10897 2 2 30 THR HA H -9.070 3.477 -12.858 1.00 . B B . 30 THR HA 1 1
14 10898 2 2 30 THR HB H -6.246 3.482 -13.850 1.00 . B B . 30 THR HB 1 1
14 10899 2 2 30 THR HG1 H -7.202 4.655 -11.474 1.00 . B B . 30 THR HG1 1 1
14 10900 2 2 30 THR HG21 H -8.593 4.827 -14.476 1.00 . B B . 30 THR HG21 1 1
14 10901 2 2 30 THR HG22 H -6.969 5.305 -14.968 1.00 . B B . 30 THR HG22 1 1
14 10902 2 2 30 THR HG23 H -7.690 6.001 -13.517 1.00 . B B . 30 THR HG23 1 1
14 10903 2 2 30 THR N N -7.798 2.304 -11.649 1.00 . B B . 30 THR N 1 1
14 10904 2 2 30 THR O O -9.274 1.779 -14.631 1.00 . B B . 30 THR O 1 1
14 10905 2 2 30 THR OXT O -7.214 1.247 -14.288 1.00 . B B . 30 THR OXT 1 1
14 10906 2 2 30 THR OG1 O -6.478 4.500 -12.085 1.00 . B B . 30 THR OG1 1 1
15 10907 1 1 1 GLY C C -4.709 7.272 -1.084 1.00 . A A . 1 GLY C 1 1
15 10908 1 1 1 GLY CA C -6.042 7.934 -1.175 1.00 . A A . 1 GLY CA 1 1
15 10909 1 1 1 GLY H1 H -6.522 7.616 0.861 1.00 . A A . 1 GLY H1 1 1
15 10910 1 1 1 GLY H2 H -7.663 6.969 -0.219 1.00 . A A . 1 GLY H2 1 1
15 10911 1 1 1 GLY H3 H -7.607 8.644 0.057 1.00 . A A . 1 GLY H3 1 1
15 10912 1 1 1 GLY HA2 H -6.203 7.273 -1.875 1.00 . A A . 1 GLY HA2 1 1
15 10913 1 1 1 GLY HA3 H -6.131 9.032 -1.558 1.00 . A A . 1 GLY HA3 1 1
15 10914 1 1 1 GLY N N -7.038 7.778 -0.027 1.00 . A A . 1 GLY N 1 1
15 10915 1 1 1 GLY O O -3.687 7.883 -1.326 1.00 . A A . 1 GLY O 1 1
15 10916 1 1 2 ILE C C -2.462 5.706 -1.759 1.00 . A A . 2 ILE C 1 1
15 10917 1 1 2 ILE CA C -3.388 5.283 -0.612 1.00 . A A . 2 ILE CA 1 1
15 10918 1 1 2 ILE CB C -3.646 3.759 -0.647 1.00 . A A . 2 ILE CB 1 1
15 10919 1 1 2 ILE CD1 C -3.709 2.058 1.137 1.00 . A A . 2 ILE CD1 1 1
15 10920 1 1 2 ILE CG1 C -2.821 3.080 0.437 1.00 . A A . 2 ILE CG1 1 1
15 10921 1 1 2 ILE CG2 C -3.277 3.154 -2.007 1.00 . A A . 2 ILE CG2 1 1
15 10922 1 1 2 ILE H H -5.529 5.551 -0.533 1.00 . A A . 2 ILE H 1 1
15 10923 1 1 2 ILE HA H -2.923 5.541 0.328 1.00 . A A . 2 ILE HA 1 1
15 10924 1 1 2 ILE HB H -4.689 3.566 -0.452 1.00 . A A . 2 ILE HB 1 1
15 10925 1 1 2 ILE HD11 H -3.356 1.904 2.143 1.00 . A A . 2 ILE HD11 1 1
15 10926 1 1 2 ILE HD12 H -3.678 1.125 0.593 1.00 . A A . 2 ILE HD12 1 1
15 10927 1 1 2 ILE HD13 H -4.726 2.426 1.161 1.00 . A A . 2 ILE HD13 1 1
15 10928 1 1 2 ILE HG12 H -1.971 2.584 -0.010 1.00 . A A . 2 ILE HG12 1 1
15 10929 1 1 2 ILE HG13 H -2.483 3.815 1.151 1.00 . A A . 2 ILE HG13 1 1
15 10930 1 1 2 ILE HG21 H -2.202 3.150 -2.118 1.00 . A A . 2 ILE HG21 1 1
15 10931 1 1 2 ILE HG22 H -3.719 3.740 -2.797 1.00 . A A . 2 ILE HG22 1 1
15 10932 1 1 2 ILE HG23 H -3.645 2.140 -2.061 1.00 . A A . 2 ILE HG23 1 1
15 10933 1 1 2 ILE N N -4.687 6.014 -0.728 1.00 . A A . 2 ILE N 1 1
15 10934 1 1 2 ILE O O -1.279 5.913 -1.574 1.00 . A A . 2 ILE O 1 1
15 10935 1 1 3 VAL C C -1.271 7.425 -3.688 1.00 . A A . 3 VAL C 1 1
15 10936 1 1 3 VAL CA C -2.153 6.250 -4.098 1.00 . A A . 3 VAL CA 1 1
15 10937 1 1 3 VAL CB C -3.055 6.675 -5.257 1.00 . A A . 3 VAL CB 1 1
15 10938 1 1 3 VAL CG1 C -2.214 7.361 -6.334 1.00 . A A . 3 VAL CG1 1 1
15 10939 1 1 3 VAL CG2 C -3.733 5.440 -5.850 1.00 . A A . 3 VAL CG2 1 1
15 10940 1 1 3 VAL H H -3.953 5.669 -3.070 1.00 . A A . 3 VAL H 1 1
15 10941 1 1 3 VAL HA H -1.533 5.422 -4.407 1.00 . A A . 3 VAL HA 1 1
15 10942 1 1 3 VAL HB H -3.806 7.363 -4.895 1.00 . A A . 3 VAL HB 1 1
15 10943 1 1 3 VAL HG11 H -2.279 8.433 -6.213 1.00 . A A . 3 VAL HG11 1 1
15 10944 1 1 3 VAL HG12 H -2.583 7.085 -7.310 1.00 . A A . 3 VAL HG12 1 1
15 10945 1 1 3 VAL HG13 H -1.183 7.050 -6.238 1.00 . A A . 3 VAL HG13 1 1
15 10946 1 1 3 VAL HG21 H -4.303 4.939 -5.080 1.00 . A A . 3 VAL HG21 1 1
15 10947 1 1 3 VAL HG22 H -2.981 4.768 -6.236 1.00 . A A . 3 VAL HG22 1 1
15 10948 1 1 3 VAL HG23 H -4.394 5.741 -6.649 1.00 . A A . 3 VAL HG23 1 1
15 10949 1 1 3 VAL N N -2.996 5.839 -2.942 1.00 . A A . 3 VAL N 1 1
15 10950 1 1 3 VAL O O -0.082 7.283 -3.493 1.00 . A A . 3 VAL O 1 1
15 10951 1 1 4 GLU C C -0.367 9.502 -1.825 1.00 . A A . 4 GLU C 1 1
15 10952 1 1 4 GLU CA C -1.040 9.768 -3.172 1.00 . A A . 4 GLU CA 1 1
15 10953 1 1 4 GLU CB C -1.959 10.994 -3.092 1.00 . A A . 4 GLU CB 1 1
15 10954 1 1 4 GLU CD C -3.632 12.235 -1.711 1.00 . A A . 4 GLU CD 1 1
15 10955 1 1 4 GLU CG C -2.626 11.082 -1.714 1.00 . A A . 4 GLU CG 1 1
15 10956 1 1 4 GLU H H -2.802 8.688 -3.727 1.00 . A A . 4 GLU H 1 1
15 10957 1 1 4 GLU HA H -0.281 9.936 -3.920 1.00 . A A . 4 GLU HA 1 1
15 10958 1 1 4 GLU HB2 H -1.378 11.882 -3.262 1.00 . A A . 4 GLU HB2 1 1
15 10959 1 1 4 GLU HB3 H -2.721 10.916 -3.851 1.00 . A A . 4 GLU HB3 1 1
15 10960 1 1 4 GLU HG2 H -3.138 10.155 -1.501 1.00 . A A . 4 GLU HG2 1 1
15 10961 1 1 4 GLU HG3 H -1.874 11.261 -0.960 1.00 . A A . 4 GLU HG3 1 1
15 10962 1 1 4 GLU N N -1.844 8.589 -3.562 1.00 . A A . 4 GLU N 1 1
15 10963 1 1 4 GLU O O 0.769 9.873 -1.603 1.00 . A A . 4 GLU O 1 1
15 10964 1 1 4 GLU OE1 O -3.218 13.357 -1.461 1.00 . A A . 4 GLU OE1 1 1
15 10965 1 1 4 GLU OE2 O -4.799 11.978 -1.957 1.00 . A A . 4 GLU OE2 1 1
15 10966 1 1 5 GLN C C 0.931 7.932 0.184 1.00 . A A . 5 GLN C 1 1
15 10967 1 1 5 GLN CA C -0.446 8.557 0.398 1.00 . A A . 5 GLN CA 1 1
15 10968 1 1 5 GLN CB C -1.338 7.582 1.167 1.00 . A A . 5 GLN CB 1 1
15 10969 1 1 5 GLN CD C -2.138 6.922 3.440 1.00 . A A . 5 GLN CD 1 1
15 10970 1 1 5 GLN CG C -1.166 7.815 2.668 1.00 . A A . 5 GLN CG 1 1
15 10971 1 1 5 GLN H H -1.966 8.556 -1.127 1.00 . A A . 5 GLN H 1 1
15 10972 1 1 5 GLN HA H -0.342 9.473 0.961 1.00 . A A . 5 GLN HA 1 1
15 10973 1 1 5 GLN HB2 H -2.370 7.743 0.889 1.00 . A A . 5 GLN HB2 1 1
15 10974 1 1 5 GLN HB3 H -1.053 6.568 0.926 1.00 . A A . 5 GLN HB3 1 1
15 10975 1 1 5 GLN HE21 H -2.829 8.406 4.562 1.00 . A A . 5 GLN HE21 1 1
15 10976 1 1 5 GLN HE22 H -3.514 6.884 4.870 1.00 . A A . 5 GLN HE22 1 1
15 10977 1 1 5 GLN HG2 H -0.152 7.580 2.956 1.00 . A A . 5 GLN HG2 1 1
15 10978 1 1 5 GLN HG3 H -1.374 8.850 2.896 1.00 . A A . 5 GLN HG3 1 1
15 10979 1 1 5 GLN N N -1.054 8.853 -0.927 1.00 . A A . 5 GLN N 1 1
15 10980 1 1 5 GLN NE2 N -2.890 7.448 4.368 1.00 . A A . 5 GLN NE2 1 1
15 10981 1 1 5 GLN O O 1.877 8.231 0.885 1.00 . A A . 5 GLN O 1 1
15 10982 1 1 5 GLN OE1 O -2.214 5.734 3.198 1.00 . A A . 5 GLN OE1 1 1
15 10983 1 1 6 CYS C C 2.999 7.069 -2.292 1.00 . A A . 6 CYS C 1 1
15 10984 1 1 6 CYS CA C 2.370 6.433 -1.053 1.00 . A A . 6 CYS CA 1 1
15 10985 1 1 6 CYS CB C 2.192 4.934 -1.293 1.00 . A A . 6 CYS CB 1 1
15 10986 1 1 6 CYS H H 0.279 6.847 -1.345 1.00 . A A . 6 CYS H 1 1
15 10987 1 1 6 CYS HA H 3.020 6.586 -0.202 1.00 . A A . 6 CYS HA 1 1
15 10988 1 1 6 CYS HB2 H 1.433 4.777 -2.044 1.00 . A A . 6 CYS HB2 1 1
15 10989 1 1 6 CYS HB3 H 3.127 4.518 -1.632 1.00 . A A . 6 CYS HB3 1 1
15 10990 1 1 6 CYS N N 1.053 7.069 -0.788 1.00 . A A . 6 CYS N 1 1
15 10991 1 1 6 CYS O O 4.167 6.878 -2.570 1.00 . A A . 6 CYS O 1 1
15 10992 1 1 6 CYS SG S 1.699 4.121 0.244 1.00 . A A . 6 CYS SG 1 1
15 10993 1 1 7 CYS C C 3.310 9.868 -3.891 1.00 . A A . 7 CYS C 1 1
15 10994 1 1 7 CYS CA C 2.821 8.466 -4.254 1.00 . A A . 7 CYS CA 1 1
15 10995 1 1 7 CYS CB C 1.774 8.558 -5.365 1.00 . A A . 7 CYS CB 1 1
15 10996 1 1 7 CYS H H 1.301 7.973 -2.806 1.00 . A A . 7 CYS H 1 1
15 10997 1 1 7 CYS HA H 3.659 7.872 -4.590 1.00 . A A . 7 CYS HA 1 1
15 10998 1 1 7 CYS HB2 H 1.412 7.572 -5.604 1.00 . A A . 7 CYS HB2 1 1
15 10999 1 1 7 CYS HB3 H 0.952 9.171 -5.041 1.00 . A A . 7 CYS HB3 1 1
15 11000 1 1 7 CYS N N 2.241 7.825 -3.042 1.00 . A A . 7 CYS N 1 1
15 11001 1 1 7 CYS O O 4.473 10.058 -3.593 1.00 . A A . 7 CYS O 1 1
15 11002 1 1 7 CYS SG S 2.533 9.291 -6.834 1.00 . A A . 7 CYS SG 1 1
15 11003 1 1 8 THR C C 3.727 12.067 -2.243 1.00 . A A . 8 THR C 1 1
15 11004 1 1 8 THR CA C 2.892 12.227 -3.505 1.00 . A A . 8 THR CA 1 1
15 11005 1 1 8 THR CB C 1.683 13.126 -3.226 1.00 . A A . 8 THR CB 1 1
15 11006 1 1 8 THR CG2 C 0.736 13.093 -4.424 1.00 . A A . 8 THR CG2 1 1
15 11007 1 1 8 THR H H 1.499 10.688 -4.112 1.00 . A A . 8 THR H 1 1
15 11008 1 1 8 THR HA H 3.496 12.648 -4.295 1.00 . A A . 8 THR HA 1 1
15 11009 1 1 8 THR HB H 2.017 14.140 -3.064 1.00 . A A . 8 THR HB 1 1
15 11010 1 1 8 THR HG1 H 0.504 11.879 -2.312 1.00 . A A . 8 THR HG1 1 1
15 11011 1 1 8 THR HG21 H 0.081 12.239 -4.341 1.00 . A A . 8 THR HG21 1 1
15 11012 1 1 8 THR HG22 H 1.310 13.019 -5.336 1.00 . A A . 8 THR HG22 1 1
15 11013 1 1 8 THR HG23 H 0.145 13.997 -4.443 1.00 . A A . 8 THR HG23 1 1
15 11014 1 1 8 THR N N 2.438 10.855 -3.887 1.00 . A A . 8 THR N 1 1
15 11015 1 1 8 THR O O 4.725 12.728 -2.034 1.00 . A A . 8 THR O 1 1
15 11016 1 1 8 THR OG1 O 1.006 12.660 -2.067 1.00 . A A . 8 THR OG1 1 1
15 11017 1 1 9 SER C C 4.715 9.429 -0.448 1.00 . A A . 9 SER C 1 1
15 11018 1 1 9 SER CA C 4.091 10.798 -0.207 1.00 . A A . 9 SER CA 1 1
15 11019 1 1 9 SER CB C 3.147 10.734 0.995 1.00 . A A . 9 SER CB 1 1
15 11020 1 1 9 SER H H 2.553 10.584 -1.674 1.00 . A A . 9 SER H 1 1
15 11021 1 1 9 SER HA H 4.865 11.535 -0.040 1.00 . A A . 9 SER HA 1 1
15 11022 1 1 9 SER HB2 H 2.151 10.500 0.660 1.00 . A A . 9 SER HB2 1 1
15 11023 1 1 9 SER HB3 H 3.486 9.963 1.674 1.00 . A A . 9 SER HB3 1 1
15 11024 1 1 9 SER HG H 2.246 12.153 1.974 1.00 . A A . 9 SER HG 1 1
15 11025 1 1 9 SER N N 3.335 11.123 -1.437 1.00 . A A . 9 SER N 1 1
15 11026 1 1 9 SER O O 4.647 8.907 -1.542 1.00 . A A . 9 SER O 1 1
15 11027 1 1 9 SER OG O 3.137 11.993 1.653 1.00 . A A . 9 SER OG 1 1
15 11028 1 1 10 ILE C C 5.658 6.573 1.477 1.00 . A A . 10 ILE C 1 1
15 11029 1 1 10 ILE CA C 5.920 7.490 0.281 1.00 . A A . 10 ILE CA 1 1
15 11030 1 1 10 ILE CB C 7.429 7.629 0.071 1.00 . A A . 10 ILE CB 1 1
15 11031 1 1 10 ILE CD1 C 7.364 9.848 -1.103 1.00 . A A . 10 ILE CD1 1 1
15 11032 1 1 10 ILE CG1 C 7.725 8.370 -1.235 1.00 . A A . 10 ILE CG1 1 1
15 11033 1 1 10 ILE CG2 C 8.035 6.239 -0.027 1.00 . A A . 10 ILE CG2 1 1
15 11034 1 1 10 ILE H H 5.375 9.245 1.415 1.00 . A A . 10 ILE H 1 1
15 11035 1 1 10 ILE HA H 5.476 7.057 -0.604 1.00 . A A . 10 ILE HA 1 1
15 11036 1 1 10 ILE HB H 7.866 8.162 0.903 1.00 . A A . 10 ILE HB 1 1
15 11037 1 1 10 ILE HD11 H 6.567 10.083 -1.795 1.00 . A A . 10 ILE HD11 1 1
15 11038 1 1 10 ILE HD12 H 8.228 10.451 -1.332 1.00 . A A . 10 ILE HD12 1 1
15 11039 1 1 10 ILE HD13 H 7.036 10.050 -0.095 1.00 . A A . 10 ILE HD13 1 1
15 11040 1 1 10 ILE HG12 H 8.777 8.280 -1.459 1.00 . A A . 10 ILE HG12 1 1
15 11041 1 1 10 ILE HG13 H 7.149 7.929 -2.034 1.00 . A A . 10 ILE HG13 1 1
15 11042 1 1 10 ILE HG21 H 8.536 6.000 0.894 1.00 . A A . 10 ILE HG21 1 1
15 11043 1 1 10 ILE HG22 H 8.739 6.216 -0.843 1.00 . A A . 10 ILE HG22 1 1
15 11044 1 1 10 ILE HG23 H 7.251 5.520 -0.209 1.00 . A A . 10 ILE HG23 1 1
15 11045 1 1 10 ILE N N 5.317 8.827 0.530 1.00 . A A . 10 ILE N 1 1
15 11046 1 1 10 ILE O O 5.586 7.018 2.605 1.00 . A A . 10 ILE O 1 1
15 11047 1 1 11 CYS C C 6.167 3.131 2.278 1.00 . A A . 11 CYS C 1 1
15 11048 1 1 11 CYS CA C 5.266 4.364 2.392 1.00 . A A . 11 CYS CA 1 1
15 11049 1 1 11 CYS CB C 3.796 3.929 2.406 1.00 . A A . 11 CYS CB 1 1
15 11050 1 1 11 CYS H H 5.583 4.942 0.327 1.00 . A A . 11 CYS H 1 1
15 11051 1 1 11 CYS HA H 5.489 4.879 3.316 1.00 . A A . 11 CYS HA 1 1
15 11052 1 1 11 CYS HB2 H 3.639 3.224 3.208 1.00 . A A . 11 CYS HB2 1 1
15 11053 1 1 11 CYS HB3 H 3.166 4.791 2.561 1.00 . A A . 11 CYS HB3 1 1
15 11054 1 1 11 CYS N N 5.519 5.291 1.246 1.00 . A A . 11 CYS N 1 1
15 11055 1 1 11 CYS O O 7.021 3.051 1.419 1.00 . A A . 11 CYS O 1 1
15 11056 1 1 11 CYS SG S 3.369 3.149 0.832 1.00 . A A . 11 CYS SG 1 1
15 11057 1 1 12 SER C C 5.957 -0.283 2.866 1.00 . A A . 12 SER C 1 1
15 11058 1 1 12 SER CA C 6.832 0.944 3.105 1.00 . A A . 12 SER CA 1 1
15 11059 1 1 12 SER CB C 7.565 0.786 4.436 1.00 . A A . 12 SER CB 1 1
15 11060 1 1 12 SER H H 5.291 2.263 3.836 1.00 . A A . 12 SER H 1 1
15 11061 1 1 12 SER HA H 7.555 1.024 2.308 1.00 . A A . 12 SER HA 1 1
15 11062 1 1 12 SER HB2 H 8.462 0.209 4.289 1.00 . A A . 12 SER HB2 1 1
15 11063 1 1 12 SER HB3 H 7.828 1.764 4.821 1.00 . A A . 12 SER HB3 1 1
15 11064 1 1 12 SER HG H 6.060 0.734 5.670 1.00 . A A . 12 SER HG 1 1
15 11065 1 1 12 SER N N 5.984 2.172 3.148 1.00 . A A . 12 SER N 1 1
15 11066 1 1 12 SER O O 4.831 -0.357 3.317 1.00 . A A . 12 SER O 1 1
15 11067 1 1 12 SER OG O 6.722 0.111 5.361 1.00 . A A . 12 SER OG 1 1
15 11068 1 1 13 LEU C C 4.894 -2.905 3.125 1.00 . A A . 13 LEU C 1 1
15 11069 1 1 13 LEU CA C 5.700 -2.490 1.883 1.00 . A A . 13 LEU CA 1 1
15 11070 1 1 13 LEU CB C 6.665 -3.616 1.468 1.00 . A A . 13 LEU CB 1 1
15 11071 1 1 13 LEU CD1 C 8.026 -5.565 2.238 1.00 . A A . 13 LEU CD1 1 1
15 11072 1 1 13 LEU CD2 C 8.078 -3.428 3.531 1.00 . A A . 13 LEU CD2 1 1
15 11073 1 1 13 LEU CG C 7.197 -4.365 2.696 1.00 . A A . 13 LEU CG 1 1
15 11074 1 1 13 LEU H H 7.389 -1.160 1.813 1.00 . A A . 13 LEU H 1 1
15 11075 1 1 13 LEU HA H 5.014 -2.298 1.071 1.00 . A A . 13 LEU HA 1 1
15 11076 1 1 13 LEU HB2 H 6.145 -4.311 0.825 1.00 . A A . 13 LEU HB2 1 1
15 11077 1 1 13 LEU HB3 H 7.497 -3.188 0.930 1.00 . A A . 13 LEU HB3 1 1
15 11078 1 1 13 LEU HD11 H 8.457 -6.054 3.099 1.00 . A A . 13 LEU HD11 1 1
15 11079 1 1 13 LEU HD12 H 8.815 -5.228 1.583 1.00 . A A . 13 LEU HD12 1 1
15 11080 1 1 13 LEU HD13 H 7.390 -6.260 1.710 1.00 . A A . 13 LEU HD13 1 1
15 11081 1 1 13 LEU HD21 H 9.092 -3.464 3.161 1.00 . A A . 13 LEU HD21 1 1
15 11082 1 1 13 LEU HD22 H 8.060 -3.743 4.563 1.00 . A A . 13 LEU HD22 1 1
15 11083 1 1 13 LEU HD23 H 7.706 -2.420 3.460 1.00 . A A . 13 LEU HD23 1 1
15 11084 1 1 13 LEU HG H 6.367 -4.715 3.293 1.00 . A A . 13 LEU HG 1 1
15 11085 1 1 13 LEU N N 6.477 -1.249 2.162 1.00 . A A . 13 LEU N 1 1
15 11086 1 1 13 LEU O O 3.869 -3.546 3.015 1.00 . A A . 13 LEU O 1 1
15 11087 1 1 14 TYR C C 3.164 -2.321 5.400 1.00 . A A . 14 TYR C 1 1
15 11088 1 1 14 TYR CA C 4.563 -2.920 5.519 1.00 . A A . 14 TYR CA 1 1
15 11089 1 1 14 TYR CB C 5.255 -2.366 6.768 1.00 . A A . 14 TYR CB 1 1
15 11090 1 1 14 TYR CD1 C 4.176 -4.199 8.139 1.00 . A A . 14 TYR CD1 1 1
15 11091 1 1 14 TYR CD2 C 4.237 -1.945 9.039 1.00 . A A . 14 TYR CD2 1 1
15 11092 1 1 14 TYR CE1 C 3.515 -4.641 9.296 1.00 . A A . 14 TYR CE1 1 1
15 11093 1 1 14 TYR CE2 C 3.577 -2.387 10.193 1.00 . A A . 14 TYR CE2 1 1
15 11094 1 1 14 TYR CG C 4.538 -2.850 8.011 1.00 . A A . 14 TYR CG 1 1
15 11095 1 1 14 TYR CZ C 3.215 -3.733 10.321 1.00 . A A . 14 TYR CZ 1 1
15 11096 1 1 14 TYR H H 6.155 -2.011 4.388 1.00 . A A . 14 TYR H 1 1
15 11097 1 1 14 TYR HA H 4.496 -3.996 5.583 1.00 . A A . 14 TYR HA 1 1
15 11098 1 1 14 TYR HB2 H 6.281 -2.704 6.790 1.00 . A A . 14 TYR HB2 1 1
15 11099 1 1 14 TYR HB3 H 5.233 -1.287 6.741 1.00 . A A . 14 TYR HB3 1 1
15 11100 1 1 14 TYR HD1 H 4.408 -4.899 7.350 1.00 . A A . 14 TYR HD1 1 1
15 11101 1 1 14 TYR HD2 H 4.516 -0.907 8.942 1.00 . A A . 14 TYR HD2 1 1
15 11102 1 1 14 TYR HE1 H 3.235 -5.679 9.396 1.00 . A A . 14 TYR HE1 1 1
15 11103 1 1 14 TYR HE2 H 3.345 -1.688 10.983 1.00 . A A . 14 TYR HE2 1 1
15 11104 1 1 14 TYR HH H 2.868 -3.632 12.195 1.00 . A A . 14 TYR HH 1 1
15 11105 1 1 14 TYR N N 5.334 -2.539 4.303 1.00 . A A . 14 TYR N 1 1
15 11106 1 1 14 TYR O O 2.167 -3.003 5.525 1.00 . A A . 14 TYR O 1 1
15 11107 1 1 14 TYR OH O 2.565 -4.166 11.458 1.00 . A A . 14 TYR OH 1 1
15 11108 1 1 15 GLN C C 1.077 -0.983 3.757 1.00 . A A . 15 GLN C 1 1
15 11109 1 1 15 GLN CA C 1.765 -0.390 4.983 1.00 . A A . 15 GLN CA 1 1
15 11110 1 1 15 GLN CB C 1.978 1.111 4.797 1.00 . A A . 15 GLN CB 1 1
15 11111 1 1 15 GLN CD C 2.466 3.061 6.294 1.00 . A A . 15 GLN CD 1 1
15 11112 1 1 15 GLN CG C 2.859 1.625 5.937 1.00 . A A . 15 GLN CG 1 1
15 11113 1 1 15 GLN H H 3.910 -0.520 5.024 1.00 . A A . 15 GLN H 1 1
15 11114 1 1 15 GLN HA H 1.165 -0.570 5.863 1.00 . A A . 15 GLN HA 1 1
15 11115 1 1 15 GLN HB2 H 2.467 1.291 3.849 1.00 . A A . 15 GLN HB2 1 1
15 11116 1 1 15 GLN HB3 H 1.029 1.621 4.817 1.00 . A A . 15 GLN HB3 1 1
15 11117 1 1 15 GLN HE21 H 1.521 3.394 4.579 1.00 . A A . 15 GLN HE21 1 1
15 11118 1 1 15 GLN HE22 H 1.525 4.694 5.668 1.00 . A A . 15 GLN HE22 1 1
15 11119 1 1 15 GLN HG2 H 2.727 0.990 6.801 1.00 . A A . 15 GLN HG2 1 1
15 11120 1 1 15 GLN HG3 H 3.892 1.602 5.627 1.00 . A A . 15 GLN HG3 1 1
15 11121 1 1 15 GLN N N 3.089 -1.046 5.137 1.00 . A A . 15 GLN N 1 1
15 11122 1 1 15 GLN NE2 N 1.781 3.775 5.443 1.00 . A A . 15 GLN NE2 1 1
15 11123 1 1 15 GLN O O -0.050 -1.433 3.818 1.00 . A A . 15 GLN O 1 1
15 11124 1 1 15 GLN OE1 O 2.788 3.541 7.364 1.00 . A A . 15 GLN OE1 1 1
15 11125 1 1 16 LEU C C 0.685 -3.014 1.758 1.00 . A A . 16 LEU C 1 1
15 11126 1 1 16 LEU CA C 1.165 -1.603 1.423 1.00 . A A . 16 LEU CA 1 1
15 11127 1 1 16 LEU CB C 2.220 -1.659 0.328 1.00 . A A . 16 LEU CB 1 1
15 11128 1 1 16 LEU CD1 C 1.261 0.565 -0.332 1.00 . A A . 16 LEU CD1 1 1
15 11129 1 1 16 LEU CD2 C 2.954 -0.550 -1.763 1.00 . A A . 16 LEU CD2 1 1
15 11130 1 1 16 LEU CG C 1.770 -0.787 -0.845 1.00 . A A . 16 LEU CG 1 1
15 11131 1 1 16 LEU H H 2.678 -0.662 2.627 1.00 . A A . 16 LEU H 1 1
15 11132 1 1 16 LEU HA H 0.334 -0.998 1.088 1.00 . A A . 16 LEU HA 1 1
15 11133 1 1 16 LEU HB2 H 3.159 -1.291 0.713 1.00 . A A . 16 LEU HB2 1 1
15 11134 1 1 16 LEU HB3 H 2.343 -2.678 -0.007 1.00 . A A . 16 LEU HB3 1 1
15 11135 1 1 16 LEU HD11 H 1.745 1.362 -0.877 1.00 . A A . 16 LEU HD11 1 1
15 11136 1 1 16 LEU HD12 H 1.488 0.660 0.720 1.00 . A A . 16 LEU HD12 1 1
15 11137 1 1 16 LEU HD13 H 0.194 0.627 -0.477 1.00 . A A . 16 LEU HD13 1 1
15 11138 1 1 16 LEU HD21 H 2.868 -1.188 -2.627 1.00 . A A . 16 LEU HD21 1 1
15 11139 1 1 16 LEU HD22 H 3.865 -0.779 -1.231 1.00 . A A . 16 LEU HD22 1 1
15 11140 1 1 16 LEU HD23 H 2.964 0.483 -2.071 1.00 . A A . 16 LEU HD23 1 1
15 11141 1 1 16 LEU HG H 0.983 -1.287 -1.389 1.00 . A A . 16 LEU HG 1 1
15 11142 1 1 16 LEU N N 1.763 -1.012 2.648 1.00 . A A . 16 LEU N 1 1
15 11143 1 1 16 LEU O O -0.355 -3.453 1.311 1.00 . A A . 16 LEU O 1 1
15 11144 1 1 17 GLU C C -0.261 -4.961 3.800 1.00 . A A . 17 GLU C 1 1
15 11145 1 1 17 GLU CA C 1.015 -5.089 2.966 1.00 . A A . 17 GLU CA 1 1
15 11146 1 1 17 GLU CB C 2.145 -5.746 3.783 1.00 . A A . 17 GLU CB 1 1
15 11147 1 1 17 GLU CD C 0.799 -7.799 4.288 1.00 . A A . 17 GLU CD 1 1
15 11148 1 1 17 GLU CG C 1.579 -6.634 4.900 1.00 . A A . 17 GLU CG 1 1
15 11149 1 1 17 GLU H H 2.255 -3.332 2.934 1.00 . A A . 17 GLU H 1 1
15 11150 1 1 17 GLU HA H 0.812 -5.677 2.083 1.00 . A A . 17 GLU HA 1 1
15 11151 1 1 17 GLU HB2 H 2.752 -6.350 3.125 1.00 . A A . 17 GLU HB2 1 1
15 11152 1 1 17 GLU HB3 H 2.760 -4.973 4.222 1.00 . A A . 17 GLU HB3 1 1
15 11153 1 1 17 GLU HG2 H 2.392 -7.020 5.499 1.00 . A A . 17 GLU HG2 1 1
15 11154 1 1 17 GLU HG3 H 0.919 -6.050 5.523 1.00 . A A . 17 GLU HG3 1 1
15 11155 1 1 17 GLU N N 1.431 -3.717 2.570 1.00 . A A . 17 GLU N 1 1
15 11156 1 1 17 GLU O O -1.090 -5.848 3.836 1.00 . A A . 17 GLU O 1 1
15 11157 1 1 17 GLU OE1 O 0.766 -7.892 3.072 1.00 . A A . 17 GLU OE1 1 1
15 11158 1 1 17 GLU OE2 O 0.247 -8.580 5.047 1.00 . A A . 17 GLU OE2 1 1
15 11159 1 1 18 ASN C C -2.791 -3.268 4.355 1.00 . A A . 18 ASN C 1 1
15 11160 1 1 18 ASN CA C -1.633 -3.631 5.280 1.00 . A A . 18 ASN CA 1 1
15 11161 1 1 18 ASN CB C -1.367 -2.491 6.258 1.00 . A A . 18 ASN CB 1 1
15 11162 1 1 18 ASN CG C -0.590 -3.034 7.456 1.00 . A A . 18 ASN CG 1 1
15 11163 1 1 18 ASN H H 0.256 -3.144 4.408 1.00 . A A . 18 ASN H 1 1
15 11164 1 1 18 ASN HA H -1.870 -4.530 5.826 1.00 . A A . 18 ASN HA 1 1
15 11165 1 1 18 ASN HB2 H -0.782 -1.724 5.768 1.00 . A A . 18 ASN HB2 1 1
15 11166 1 1 18 ASN HB3 H -2.299 -2.075 6.590 1.00 . A A . 18 ASN HB3 1 1
15 11167 1 1 18 ASN HD21 H 0.656 -4.091 6.331 1.00 . A A . 18 ASN HD21 1 1
15 11168 1 1 18 ASN HD22 H 0.916 -4.205 8.002 1.00 . A A . 18 ASN HD22 1 1
15 11169 1 1 18 ASN N N -0.421 -3.847 4.460 1.00 . A A . 18 ASN N 1 1
15 11170 1 1 18 ASN ND2 N 0.412 -3.843 7.247 1.00 . A A . 18 ASN ND2 1 1
15 11171 1 1 18 ASN O O -3.940 -3.267 4.748 1.00 . A A . 18 ASN O 1 1
15 11172 1 1 18 ASN OD1 O -0.896 -2.722 8.591 1.00 . A A . 18 ASN OD1 1 1
15 11173 1 1 19 TYR C C -3.829 -3.819 1.241 1.00 . A A . 19 TYR C 1 1
15 11174 1 1 19 TYR CA C -3.565 -2.619 2.157 1.00 . A A . 19 TYR CA 1 1
15 11175 1 1 19 TYR CB C -3.117 -1.431 1.310 1.00 . A A . 19 TYR CB 1 1
15 11176 1 1 19 TYR CD1 C -3.302 -0.072 3.421 1.00 . A A . 19 TYR CD1 1 1
15 11177 1 1 19 TYR CD2 C -1.525 0.447 1.853 1.00 . A A . 19 TYR CD2 1 1
15 11178 1 1 19 TYR CE1 C -2.857 0.954 4.265 1.00 . A A . 19 TYR CE1 1 1
15 11179 1 1 19 TYR CE2 C -1.078 1.473 2.697 1.00 . A A . 19 TYR CE2 1 1
15 11180 1 1 19 TYR CG C -2.637 -0.324 2.216 1.00 . A A . 19 TYR CG 1 1
15 11181 1 1 19 TYR CZ C -1.745 1.727 3.904 1.00 . A A . 19 TYR CZ 1 1
15 11182 1 1 19 TYR H H -1.559 -2.985 2.824 1.00 . A A . 19 TYR H 1 1
15 11183 1 1 19 TYR HA H -4.459 -2.362 2.700 1.00 . A A . 19 TYR HA 1 1
15 11184 1 1 19 TYR HB2 H -2.311 -1.738 0.658 1.00 . A A . 19 TYR HB2 1 1
15 11185 1 1 19 TYR HB3 H -3.946 -1.079 0.717 1.00 . A A . 19 TYR HB3 1 1
15 11186 1 1 19 TYR HD1 H -4.158 -0.669 3.701 1.00 . A A . 19 TYR HD1 1 1
15 11187 1 1 19 TYR HD2 H -1.013 0.252 0.922 1.00 . A A . 19 TYR HD2 1 1
15 11188 1 1 19 TYR HE1 H -3.371 1.150 5.194 1.00 . A A . 19 TYR HE1 1 1
15 11189 1 1 19 TYR HE2 H -0.221 2.067 2.418 1.00 . A A . 19 TYR HE2 1 1
15 11190 1 1 19 TYR HH H -0.670 2.360 5.349 1.00 . A A . 19 TYR HH 1 1
15 11191 1 1 19 TYR N N -2.493 -2.969 3.121 1.00 . A A . 19 TYR N 1 1
15 11192 1 1 19 TYR O O -4.606 -3.747 0.309 1.00 . A A . 19 TYR O 1 1
15 11193 1 1 19 TYR OH O -1.306 2.736 4.736 1.00 . A A . 19 TYR OH 1 1
15 11194 1 1 20 CYS C C -4.748 -6.704 0.848 1.00 . A A . 20 CYS C 1 1
15 11195 1 1 20 CYS CA C -3.348 -6.126 0.650 1.00 . A A . 20 CYS CA 1 1
15 11196 1 1 20 CYS CB C -2.310 -7.159 1.075 1.00 . A A . 20 CYS CB 1 1
15 11197 1 1 20 CYS H H -2.542 -4.942 2.246 1.00 . A A . 20 CYS H 1 1
15 11198 1 1 20 CYS HA H -3.201 -5.872 -0.389 1.00 . A A . 20 CYS HA 1 1
15 11199 1 1 20 CYS HB2 H -1.996 -6.937 2.070 1.00 . A A . 20 CYS HB2 1 1
15 11200 1 1 20 CYS HB3 H -2.743 -8.141 1.053 1.00 . A A . 20 CYS HB3 1 1
15 11201 1 1 20 CYS N N -3.169 -4.914 1.496 1.00 . A A . 20 CYS N 1 1
15 11202 1 1 20 CYS O O -5.622 -6.070 1.406 1.00 . A A . 20 CYS O 1 1
15 11203 1 1 20 CYS SG S -0.886 -7.098 -0.034 1.00 . A A . 20 CYS SG 1 1
15 11204 1 1 21 ASN C C -6.142 -9.968 1.073 1.00 . A A . 21 ASN C 1 1
15 11205 1 1 21 ASN CA C -6.305 -8.539 0.548 1.00 . A A . 21 ASN CA 1 1
15 11206 1 1 21 ASN CB C -7.004 -8.574 -0.813 1.00 . A A . 21 ASN CB 1 1
15 11207 1 1 21 ASN CG C -8.449 -8.098 -0.658 1.00 . A A . 21 ASN CG 1 1
15 11208 1 1 21 ASN H H -4.243 -8.399 -0.052 1.00 . A A . 21 ASN H 1 1
15 11209 1 1 21 ASN HA H -6.897 -7.966 1.243 1.00 . A A . 21 ASN HA 1 1
15 11210 1 1 21 ASN HB2 H -6.482 -7.922 -1.498 1.00 . A A . 21 ASN HB2 1 1
15 11211 1 1 21 ASN HB3 H -6.997 -9.582 -1.197 1.00 . A A . 21 ASN HB3 1 1
15 11212 1 1 21 ASN HD21 H -8.933 -9.537 0.619 1.00 . A A . 21 ASN HD21 1 1
15 11213 1 1 21 ASN HD22 H -10.184 -8.456 0.237 1.00 . A A . 21 ASN HD22 1 1
15 11214 1 1 21 ASN N N -4.965 -7.909 0.394 1.00 . A A . 21 ASN N 1 1
15 11215 1 1 21 ASN ND2 N -9.255 -8.752 0.132 1.00 . A A . 21 ASN ND2 1 1
15 11216 1 1 21 ASN O O -6.962 -10.803 0.729 1.00 . A A . 21 ASN O 1 1
15 11217 1 1 21 ASN OXT O -5.198 -10.202 1.811 1.00 . A A . 21 ASN OXT 1 1
15 11218 1 1 21 ASN OD1 O -8.848 -7.124 -1.263 1.00 . A A . 21 ASN OD1 1 1
15 11219 2 2 1 PHE C C 10.491 0.337 1.676 1.00 . B B . 1 PHE C 1 1
15 11220 2 2 1 PHE CA C 10.464 -0.715 0.563 1.00 . B B . 1 PHE CA 1 1
15 11221 2 2 1 PHE CB C 9.372 -0.358 -0.453 1.00 . B B . 1 PHE CB 1 1
15 11222 2 2 1 PHE CD1 C 9.749 -2.449 -1.815 1.00 . B B . 1 PHE CD1 1 1
15 11223 2 2 1 PHE CD2 C 7.505 -1.956 -1.032 1.00 . B B . 1 PHE CD2 1 1
15 11224 2 2 1 PHE CE1 C 9.280 -3.619 -2.425 1.00 . B B . 1 PHE CE1 1 1
15 11225 2 2 1 PHE CE2 C 7.037 -3.127 -1.643 1.00 . B B . 1 PHE CE2 1 1
15 11226 2 2 1 PHE CG C 8.863 -1.617 -1.118 1.00 . B B . 1 PHE CG 1 1
15 11227 2 2 1 PHE CZ C 7.925 -3.958 -2.339 1.00 . B B . 1 PHE CZ 1 1
15 11228 2 2 1 PHE H1 H 10.864 -2.247 1.914 1.00 . B B . 1 PHE H1 1 1
15 11229 2 2 1 PHE H2 H 10.260 -2.785 0.423 1.00 . B B . 1 PHE H2 1 1
15 11230 2 2 1 PHE H3 H 9.219 -2.060 1.552 1.00 . B B . 1 PHE H3 1 1
15 11231 2 2 1 PHE HA H 11.424 -0.739 0.066 1.00 . B B . 1 PHE HA 1 1
15 11232 2 2 1 PHE HB2 H 8.557 0.136 0.054 1.00 . B B . 1 PHE HB2 1 1
15 11233 2 2 1 PHE HB3 H 9.783 0.300 -1.202 1.00 . B B . 1 PHE HB3 1 1
15 11234 2 2 1 PHE HD1 H 10.794 -2.188 -1.882 1.00 . B B . 1 PHE HD1 1 1
15 11235 2 2 1 PHE HD2 H 6.820 -1.316 -0.496 1.00 . B B . 1 PHE HD2 1 1
15 11236 2 2 1 PHE HE1 H 9.965 -4.260 -2.962 1.00 . B B . 1 PHE HE1 1 1
15 11237 2 2 1 PHE HE2 H 5.992 -3.389 -1.576 1.00 . B B . 1 PHE HE2 1 1
15 11238 2 2 1 PHE HZ H 7.563 -4.861 -2.809 1.00 . B B . 1 PHE HZ 1 1
15 11239 2 2 1 PHE N N 10.181 -2.053 1.157 1.00 . B B . 1 PHE N 1 1
15 11240 2 2 1 PHE O O 9.577 0.436 2.468 1.00 . B B . 1 PHE O 1 1
15 11241 2 2 2 VAL C C 11.187 3.517 2.234 1.00 . B B . 2 VAL C 1 1
15 11242 2 2 2 VAL CA C 11.612 2.163 2.810 1.00 . B B . 2 VAL CA 1 1
15 11243 2 2 2 VAL CB C 13.047 2.254 3.336 1.00 . B B . 2 VAL CB 1 1
15 11244 2 2 2 VAL CG1 C 14.000 2.575 2.184 1.00 . B B . 2 VAL CG1 1 1
15 11245 2 2 2 VAL CG2 C 13.134 3.357 4.392 1.00 . B B . 2 VAL CG2 1 1
15 11246 2 2 2 VAL H H 12.261 1.025 1.095 1.00 . B B . 2 VAL H 1 1
15 11247 2 2 2 VAL HA H 10.950 1.897 3.620 1.00 . B B . 2 VAL HA 1 1
15 11248 2 2 2 VAL HB H 13.327 1.307 3.778 1.00 . B B . 2 VAL HB 1 1
15 11249 2 2 2 VAL HG11 H 14.301 3.611 2.244 1.00 . B B . 2 VAL HG11 1 1
15 11250 2 2 2 VAL HG12 H 13.501 2.401 1.243 1.00 . B B . 2 VAL HG12 1 1
15 11251 2 2 2 VAL HG13 H 14.871 1.943 2.250 1.00 . B B . 2 VAL HG13 1 1
15 11252 2 2 2 VAL HG21 H 12.548 3.076 5.256 1.00 . B B . 2 VAL HG21 1 1
15 11253 2 2 2 VAL HG22 H 12.751 4.279 3.983 1.00 . B B . 2 VAL HG22 1 1
15 11254 2 2 2 VAL HG23 H 14.164 3.494 4.687 1.00 . B B . 2 VAL HG23 1 1
15 11255 2 2 2 VAL N N 11.533 1.121 1.743 1.00 . B B . 2 VAL N 1 1
15 11256 2 2 2 VAL O O 10.573 4.323 2.905 1.00 . B B . 2 VAL O 1 1
15 11257 2 2 3 ASN C C 10.626 4.792 -1.059 1.00 . B B . 3 ASN C 1 1
15 11258 2 2 3 ASN CA C 11.103 5.060 0.368 1.00 . B B . 3 ASN CA 1 1
15 11259 2 2 3 ASN CB C 12.301 6.012 0.342 1.00 . B B . 3 ASN CB 1 1
15 11260 2 2 3 ASN CG C 12.172 7.022 1.485 1.00 . B B . 3 ASN CG 1 1
15 11261 2 2 3 ASN H H 11.984 3.101 0.465 1.00 . B B . 3 ASN H 1 1
15 11262 2 2 3 ASN HA H 10.302 5.504 0.937 1.00 . B B . 3 ASN HA 1 1
15 11263 2 2 3 ASN HB2 H 13.213 5.446 0.459 1.00 . B B . 3 ASN HB2 1 1
15 11264 2 2 3 ASN HB3 H 12.322 6.539 -0.600 1.00 . B B . 3 ASN HB3 1 1
15 11265 2 2 3 ASN HD21 H 13.484 8.293 0.704 1.00 . B B . 3 ASN HD21 1 1
15 11266 2 2 3 ASN HD22 H 12.801 8.772 2.182 1.00 . B B . 3 ASN HD22 1 1
15 11267 2 2 3 ASN N N 11.497 3.767 0.992 1.00 . B B . 3 ASN N 1 1
15 11268 2 2 3 ASN ND2 N 12.878 8.120 1.455 1.00 . B B . 3 ASN ND2 1 1
15 11269 2 2 3 ASN O O 11.304 5.098 -2.019 1.00 . B B . 3 ASN O 1 1
15 11270 2 2 3 ASN OD1 O 11.420 6.809 2.416 1.00 . B B . 3 ASN OD1 1 1
15 11271 2 2 4 GLN C C 7.747 4.794 -2.889 1.00 . B B . 4 GLN C 1 1
15 11272 2 2 4 GLN CA C 8.952 3.907 -2.565 1.00 . B B . 4 GLN CA 1 1
15 11273 2 2 4 GLN CB C 8.533 2.439 -2.633 1.00 . B B . 4 GLN CB 1 1
15 11274 2 2 4 GLN CD C 10.065 2.089 -4.573 1.00 . B B . 4 GLN CD 1 1
15 11275 2 2 4 GLN CG C 8.627 1.947 -4.077 1.00 . B B . 4 GLN CG 1 1
15 11276 2 2 4 GLN H H 8.942 3.962 -0.414 1.00 . B B . 4 GLN H 1 1
15 11277 2 2 4 GLN HA H 9.733 4.087 -3.290 1.00 . B B . 4 GLN HA 1 1
15 11278 2 2 4 GLN HB2 H 9.187 1.850 -2.007 1.00 . B B . 4 GLN HB2 1 1
15 11279 2 2 4 GLN HB3 H 7.516 2.339 -2.286 1.00 . B B . 4 GLN HB3 1 1
15 11280 2 2 4 GLN HE21 H 9.595 3.411 -5.978 1.00 . B B . 4 GLN HE21 1 1
15 11281 2 2 4 GLN HE22 H 11.239 2.998 -5.889 1.00 . B B . 4 GLN HE22 1 1
15 11282 2 2 4 GLN HG2 H 8.329 0.910 -4.125 1.00 . B B . 4 GLN HG2 1 1
15 11283 2 2 4 GLN HG3 H 7.976 2.538 -4.703 1.00 . B B . 4 GLN HG3 1 1
15 11284 2 2 4 GLN N N 9.468 4.209 -1.202 1.00 . B B . 4 GLN N 1 1
15 11285 2 2 4 GLN NE2 N 10.321 2.900 -5.562 1.00 . B B . 4 GLN NE2 1 1
15 11286 2 2 4 GLN O O 6.791 4.878 -2.132 1.00 . B B . 4 GLN O 1 1
15 11287 2 2 4 GLN OE1 O 10.965 1.457 -4.055 1.00 . B B . 4 GLN OE1 1 1
15 11288 2 2 5 HIS C C 5.746 5.509 -5.368 1.00 . B B . 5 HIS C 1 1
15 11289 2 2 5 HIS CA C 6.665 6.319 -4.447 1.00 . B B . 5 HIS CA 1 1
15 11290 2 2 5 HIS CB C 7.231 7.522 -5.212 1.00 . B B . 5 HIS CB 1 1
15 11291 2 2 5 HIS CD2 C 9.432 7.658 -3.808 1.00 . B B . 5 HIS CD2 1 1
15 11292 2 2 5 HIS CE1 C 9.359 9.780 -3.349 1.00 . B B . 5 HIS CE1 1 1
15 11293 2 2 5 HIS CG C 8.306 8.175 -4.387 1.00 . B B . 5 HIS CG 1 1
15 11294 2 2 5 HIS H H 8.571 5.340 -4.608 1.00 . B B . 5 HIS H 1 1
15 11295 2 2 5 HIS HA H 6.114 6.657 -3.579 1.00 . B B . 5 HIS HA 1 1
15 11296 2 2 5 HIS HB2 H 7.653 7.186 -6.147 1.00 . B B . 5 HIS HB2 1 1
15 11297 2 2 5 HIS HB3 H 6.446 8.233 -5.409 1.00 . B B . 5 HIS HB3 1 1
15 11298 2 2 5 HIS HD2 H 9.745 6.625 -3.854 1.00 . B B . 5 HIS HD2 1 1
15 11299 2 2 5 HIS HE1 H 9.609 10.756 -2.959 1.00 . B B . 5 HIS HE1 1 1
15 11300 2 2 5 HIS HE2 H 10.937 8.598 -2.650 1.00 . B B . 5 HIS HE2 1 1
15 11301 2 2 5 HIS N N 7.791 5.442 -4.022 1.00 . B B . 5 HIS N 1 1
15 11302 2 2 5 HIS ND1 N 8.270 9.520 -4.089 1.00 . B B . 5 HIS ND1 1 1
15 11303 2 2 5 HIS NE2 N 10.100 8.671 -3.153 1.00 . B B . 5 HIS NE2 1 1
15 11304 2 2 5 HIS O O 6.089 5.215 -6.496 1.00 . B B . 5 HIS O 1 1
15 11305 2 2 6 LEU C C 2.422 5.074 -6.099 1.00 . B B . 6 LEU C 1 1
15 11306 2 2 6 LEU CA C 3.679 4.306 -5.743 1.00 . B B . 6 LEU CA 1 1
15 11307 2 2 6 LEU CB C 3.263 3.053 -4.990 1.00 . B B . 6 LEU CB 1 1
15 11308 2 2 6 LEU CD1 C 5.707 2.534 -5.334 1.00 . B B . 6 LEU CD1 1 1
15 11309 2 2 6 LEU CD2 C 4.303 1.063 -3.904 1.00 . B B . 6 LEU CD2 1 1
15 11310 2 2 6 LEU CG C 4.308 1.939 -5.156 1.00 . B B . 6 LEU CG 1 1
15 11311 2 2 6 LEU H H 4.339 5.350 -3.975 1.00 . B B . 6 LEU H 1 1
15 11312 2 2 6 LEU HA H 4.178 4.019 -6.647 1.00 . B B . 6 LEU HA 1 1
15 11313 2 2 6 LEU HB2 H 3.151 3.285 -3.946 1.00 . B B . 6 LEU HB2 1 1
15 11314 2 2 6 LEU HB3 H 2.319 2.723 -5.387 1.00 . B B . 6 LEU HB3 1 1
15 11315 2 2 6 LEU HD11 H 6.436 1.738 -5.353 1.00 . B B . 6 LEU HD11 1 1
15 11316 2 2 6 LEU HD12 H 5.921 3.202 -4.512 1.00 . B B . 6 LEU HD12 1 1
15 11317 2 2 6 LEU HD13 H 5.749 3.082 -6.264 1.00 . B B . 6 LEU HD13 1 1
15 11318 2 2 6 LEU HD21 H 4.295 1.692 -3.026 1.00 . B B . 6 LEU HD21 1 1
15 11319 2 2 6 LEU HD22 H 5.187 0.444 -3.894 1.00 . B B . 6 LEU HD22 1 1
15 11320 2 2 6 LEU HD23 H 3.423 0.438 -3.906 1.00 . B B . 6 LEU HD23 1 1
15 11321 2 2 6 LEU HG H 4.060 1.337 -6.018 1.00 . B B . 6 LEU HG 1 1
15 11322 2 2 6 LEU N N 4.594 5.122 -4.893 1.00 . B B . 6 LEU N 1 1
15 11323 2 2 6 LEU O O 1.728 5.583 -5.243 1.00 . B B . 6 LEU O 1 1
15 11324 2 2 7 CYS C C 0.115 4.919 -8.766 1.00 . B B . 7 CYS C 1 1
15 11325 2 2 7 CYS CA C 0.863 5.813 -7.777 1.00 . B B . 7 CYS CA 1 1
15 11326 2 2 7 CYS CB C 1.178 7.148 -8.462 1.00 . B B . 7 CYS CB 1 1
15 11327 2 2 7 CYS H H 2.662 4.669 -8.023 1.00 . B B . 7 CYS H 1 1
15 11328 2 2 7 CYS HA H 0.247 5.986 -6.906 1.00 . B B . 7 CYS HA 1 1
15 11329 2 2 7 CYS HB2 H 1.102 7.021 -9.528 1.00 . B B . 7 CYS HB2 1 1
15 11330 2 2 7 CYS HB3 H 0.460 7.890 -8.142 1.00 . B B . 7 CYS HB3 1 1
15 11331 2 2 7 CYS N N 2.101 5.119 -7.357 1.00 . B B . 7 CYS N 1 1
15 11332 2 2 7 CYS O O 0.681 4.425 -9.725 1.00 . B B . 7 CYS O 1 1
15 11333 2 2 7 CYS SG S 2.849 7.711 -8.047 1.00 . B B . 7 CYS SG 1 1
15 11334 2 2 8 GLY C C -1.136 2.606 -9.860 1.00 . B B . 8 GLY C 1 1
15 11335 2 2 8 GLY CA C -1.937 3.853 -9.477 1.00 . B B . 8 GLY CA 1 1
15 11336 2 2 8 GLY H H -1.586 5.119 -7.771 1.00 . B B . 8 GLY H 1 1
15 11337 2 2 8 GLY HA2 H -2.853 3.555 -8.992 1.00 . B B . 8 GLY HA2 1 1
15 11338 2 2 8 GLY HA3 H -2.171 4.415 -10.369 1.00 . B B . 8 GLY HA3 1 1
15 11339 2 2 8 GLY N N -1.150 4.709 -8.547 1.00 . B B . 8 GLY N 1 1
15 11340 2 2 8 GLY O O -0.760 1.814 -9.019 1.00 . B B . 8 GLY O 1 1
15 11341 2 2 9 SER C C 1.051 0.939 -10.652 1.00 . B B . 9 SER C 1 1
15 11342 2 2 9 SER CA C -0.132 1.217 -11.586 1.00 . B B . 9 SER CA 1 1
15 11343 2 2 9 SER CB C 0.382 1.442 -13.007 1.00 . B B . 9 SER CB 1 1
15 11344 2 2 9 SER H H -1.216 3.069 -11.790 1.00 . B B . 9 SER H 1 1
15 11345 2 2 9 SER HA H -0.793 0.363 -11.580 1.00 . B B . 9 SER HA 1 1
15 11346 2 2 9 SER HB2 H 1.373 1.030 -13.102 1.00 . B B . 9 SER HB2 1 1
15 11347 2 2 9 SER HB3 H -0.278 0.949 -13.708 1.00 . B B . 9 SER HB3 1 1
15 11348 2 2 9 SER HG H 1.312 3.050 -13.587 1.00 . B B . 9 SER HG 1 1
15 11349 2 2 9 SER N N -0.889 2.421 -11.130 1.00 . B B . 9 SER N 1 1
15 11350 2 2 9 SER O O 1.081 -0.066 -9.971 1.00 . B B . 9 SER O 1 1
15 11351 2 2 9 SER OG O 0.429 2.836 -13.277 1.00 . B B . 9 SER OG 1 1
15 11352 2 2 10 ASP C C 2.672 1.109 -8.362 1.00 . B B . 10 ASP C 1 1
15 11353 2 2 10 ASP CA C 3.196 1.560 -9.720 1.00 . B B . 10 ASP CA 1 1
15 11354 2 2 10 ASP CB C 4.016 2.843 -9.560 1.00 . B B . 10 ASP CB 1 1
15 11355 2 2 10 ASP CG C 5.175 2.832 -10.560 1.00 . B B . 10 ASP CG 1 1
15 11356 2 2 10 ASP H H 1.993 2.615 -11.171 1.00 . B B . 10 ASP H 1 1
15 11357 2 2 10 ASP HA H 3.818 0.779 -10.140 1.00 . B B . 10 ASP HA 1 1
15 11358 2 2 10 ASP HB2 H 3.384 3.700 -9.748 1.00 . B B . 10 ASP HB2 1 1
15 11359 2 2 10 ASP HB3 H 4.408 2.897 -8.557 1.00 . B B . 10 ASP HB3 1 1
15 11360 2 2 10 ASP N N 2.029 1.809 -10.616 1.00 . B B . 10 ASP N 1 1
15 11361 2 2 10 ASP O O 3.281 0.308 -7.682 1.00 . B B . 10 ASP O 1 1
15 11362 2 2 10 ASP OD1 O 5.842 1.814 -10.650 1.00 . B B . 10 ASP OD1 1 1
15 11363 2 2 10 ASP OD2 O 5.373 3.838 -11.218 1.00 . B B . 10 ASP OD2 1 1
15 11364 2 2 11 LEU C C 0.366 -0.219 -6.866 1.00 . B B . 11 LEU C 1 1
15 11365 2 2 11 LEU CA C 0.939 1.180 -6.683 1.00 . B B . 11 LEU CA 1 1
15 11366 2 2 11 LEU CB C -0.165 2.161 -6.293 1.00 . B B . 11 LEU CB 1 1
15 11367 2 2 11 LEU CD1 C 0.637 2.197 -3.926 1.00 . B B . 11 LEU CD1 1 1
15 11368 2 2 11 LEU CD2 C -1.646 2.949 -4.473 1.00 . B B . 11 LEU CD2 1 1
15 11369 2 2 11 LEU CG C -0.562 1.951 -4.834 1.00 . B B . 11 LEU CG 1 1
15 11370 2 2 11 LEU H H 1.047 2.227 -8.557 1.00 . B B . 11 LEU H 1 1
15 11371 2 2 11 LEU HA H 1.701 1.157 -5.924 1.00 . B B . 11 LEU HA 1 1
15 11372 2 2 11 LEU HB2 H 0.192 3.172 -6.425 1.00 . B B . 11 LEU HB2 1 1
15 11373 2 2 11 LEU HB3 H -1.025 2.001 -6.924 1.00 . B B . 11 LEU HB3 1 1
15 11374 2 2 11 LEU HD11 H 1.394 1.457 -4.122 1.00 . B B . 11 LEU HD11 1 1
15 11375 2 2 11 LEU HD12 H 0.323 2.133 -2.896 1.00 . B B . 11 LEU HD12 1 1
15 11376 2 2 11 LEU HD13 H 1.034 3.184 -4.122 1.00 . B B . 11 LEU HD13 1 1
15 11377 2 2 11 LEU HD21 H -2.524 2.420 -4.145 1.00 . B B . 11 LEU HD21 1 1
15 11378 2 2 11 LEU HD22 H -1.881 3.548 -5.338 1.00 . B B . 11 LEU HD22 1 1
15 11379 2 2 11 LEU HD23 H -1.289 3.587 -3.678 1.00 . B B . 11 LEU HD23 1 1
15 11380 2 2 11 LEU HG H -0.928 0.946 -4.693 1.00 . B B . 11 LEU HG 1 1
15 11381 2 2 11 LEU N N 1.529 1.599 -7.979 1.00 . B B . 11 LEU N 1 1
15 11382 2 2 11 LEU O O 0.624 -1.113 -6.085 1.00 . B B . 11 LEU O 1 1
15 11383 2 2 12 THR C C 0.262 -2.736 -8.257 1.00 . B B . 12 THR C 1 1
15 11384 2 2 12 THR CA C -0.921 -1.784 -8.165 1.00 . B B . 12 THR CA 1 1
15 11385 2 2 12 THR CB C -1.689 -1.807 -9.487 1.00 . B B . 12 THR CB 1 1
15 11386 2 2 12 THR CG2 C -2.074 -3.249 -9.830 1.00 . B B . 12 THR CG2 1 1
15 11387 2 2 12 THR H H -0.550 0.298 -8.552 1.00 . B B . 12 THR H 1 1
15 11388 2 2 12 THR HA H -1.571 -2.079 -7.354 1.00 . B B . 12 THR HA 1 1
15 11389 2 2 12 THR HB H -1.062 -1.414 -10.270 1.00 . B B . 12 THR HB 1 1
15 11390 2 2 12 THR HG1 H -3.308 -1.021 -10.220 1.00 . B B . 12 THR HG1 1 1
15 11391 2 2 12 THR HG21 H -1.259 -3.723 -10.359 1.00 . B B . 12 THR HG21 1 1
15 11392 2 2 12 THR HG22 H -2.956 -3.249 -10.454 1.00 . B B . 12 THR HG22 1 1
15 11393 2 2 12 THR HG23 H -2.277 -3.794 -8.920 1.00 . B B . 12 THR HG23 1 1
15 11394 2 2 12 THR N N -0.378 -0.427 -7.916 1.00 . B B . 12 THR N 1 1
15 11395 2 2 12 THR O O 0.282 -3.779 -7.657 1.00 . B B . 12 THR O 1 1
15 11396 2 2 12 THR OG1 O -2.860 -1.013 -9.371 1.00 . B B . 12 THR OG1 1 1
15 11397 2 2 13 GLU C C 2.865 -3.746 -7.740 1.00 . B B . 13 GLU C 1 1
15 11398 2 2 13 GLU CA C 2.456 -3.244 -9.126 1.00 . B B . 13 GLU CA 1 1
15 11399 2 2 13 GLU CB C 3.593 -2.442 -9.752 1.00 . B B . 13 GLU CB 1 1
15 11400 2 2 13 GLU CD C 5.339 -2.675 -11.529 1.00 . B B . 13 GLU CD 1 1
15 11401 2 2 13 GLU CG C 3.895 -3.006 -11.141 1.00 . B B . 13 GLU CG 1 1
15 11402 2 2 13 GLU H H 1.233 -1.511 -9.474 1.00 . B B . 13 GLU H 1 1
15 11403 2 2 13 GLU HA H 2.219 -4.089 -9.758 1.00 . B B . 13 GLU HA 1 1
15 11404 2 2 13 GLU HB2 H 3.291 -1.408 -9.836 1.00 . B B . 13 GLU HB2 1 1
15 11405 2 2 13 GLU HB3 H 4.474 -2.508 -9.134 1.00 . B B . 13 GLU HB3 1 1
15 11406 2 2 13 GLU HG2 H 3.761 -4.079 -11.127 1.00 . B B . 13 GLU HG2 1 1
15 11407 2 2 13 GLU HG3 H 3.220 -2.568 -11.862 1.00 . B B . 13 GLU HG3 1 1
15 11408 2 2 13 GLU N N 1.263 -2.368 -9.002 1.00 . B B . 13 GLU N 1 1
15 11409 2 2 13 GLU O O 2.945 -4.934 -7.499 1.00 . B B . 13 GLU O 1 1
15 11410 2 2 13 GLU OE1 O 5.736 -1.537 -11.339 1.00 . B B . 13 GLU OE1 1 1
15 11411 2 2 13 GLU OE2 O 6.021 -3.564 -12.009 1.00 . B B . 13 GLU OE2 1 1
15 11412 2 2 14 ALA C C 2.301 -3.978 -4.802 1.00 . B B . 14 ALA C 1 1
15 11413 2 2 14 ALA CA C 3.500 -3.286 -5.450 1.00 . B B . 14 ALA CA 1 1
15 11414 2 2 14 ALA CB C 3.900 -2.064 -4.621 1.00 . B B . 14 ALA CB 1 1
15 11415 2 2 14 ALA H H 3.032 -1.898 -7.031 1.00 . B B . 14 ALA H 1 1
15 11416 2 2 14 ALA HA H 4.327 -3.975 -5.508 1.00 . B B . 14 ALA HA 1 1
15 11417 2 2 14 ALA HB1 H 4.070 -2.362 -3.597 1.00 . B B . 14 ALA HB1 1 1
15 11418 2 2 14 ALA HB2 H 3.108 -1.329 -4.655 1.00 . B B . 14 ALA HB2 1 1
15 11419 2 2 14 ALA HB3 H 4.804 -1.634 -5.027 1.00 . B B . 14 ALA HB3 1 1
15 11420 2 2 14 ALA N N 3.112 -2.851 -6.821 1.00 . B B . 14 ALA N 1 1
15 11421 2 2 14 ALA O O 2.349 -5.143 -4.462 1.00 . B B . 14 ALA O 1 1
15 11422 2 2 15 LEU C C -0.212 -5.253 -4.680 1.00 . B B . 15 LEU C 1 1
15 11423 2 2 15 LEU CA C -0.012 -3.869 -4.058 1.00 . B B . 15 LEU CA 1 1
15 11424 2 2 15 LEU CB C -1.207 -2.965 -4.407 1.00 . B B . 15 LEU CB 1 1
15 11425 2 2 15 LEU CD1 C -3.219 -1.805 -3.454 1.00 . B B . 15 LEU CD1 1 1
15 11426 2 2 15 LEU CD2 C -1.814 -3.194 -1.947 1.00 . B B . 15 LEU CD2 1 1
15 11427 2 2 15 LEU CG C -1.786 -2.260 -3.161 1.00 . B B . 15 LEU CG 1 1
15 11428 2 2 15 LEU H H 1.204 -2.334 -4.962 1.00 . B B . 15 LEU H 1 1
15 11429 2 2 15 LEU HA H 0.097 -3.967 -2.990 1.00 . B B . 15 LEU HA 1 1
15 11430 2 2 15 LEU HB2 H -0.874 -2.210 -5.104 1.00 . B B . 15 LEU HB2 1 1
15 11431 2 2 15 LEU HB3 H -1.971 -3.554 -4.880 1.00 . B B . 15 LEU HB3 1 1
15 11432 2 2 15 LEU HD11 H -3.216 -1.106 -4.276 1.00 . B B . 15 LEU HD11 1 1
15 11433 2 2 15 LEU HD12 H -3.631 -1.328 -2.577 1.00 . B B . 15 LEU HD12 1 1
15 11434 2 2 15 LEU HD13 H -3.824 -2.663 -3.711 1.00 . B B . 15 LEU HD13 1 1
15 11435 2 2 15 LEU HD21 H -1.736 -4.218 -2.272 1.00 . B B . 15 LEU HD21 1 1
15 11436 2 2 15 LEU HD22 H -2.746 -3.055 -1.412 1.00 . B B . 15 LEU HD22 1 1
15 11437 2 2 15 LEU HD23 H -0.990 -2.956 -1.291 1.00 . B B . 15 LEU HD23 1 1
15 11438 2 2 15 LEU HG H -1.181 -1.393 -2.932 1.00 . B B . 15 LEU HG 1 1
15 11439 2 2 15 LEU N N 1.216 -3.267 -4.655 1.00 . B B . 15 LEU N 1 1
15 11440 2 2 15 LEU O O -0.484 -6.225 -4.003 1.00 . B B . 15 LEU O 1 1
15 11441 2 2 16 TYR C C 0.920 -7.576 -6.238 1.00 . B B . 16 TYR C 1 1
15 11442 2 2 16 TYR CA C -0.210 -6.637 -6.675 1.00 . B B . 16 TYR CA 1 1
15 11443 2 2 16 TYR CB C -0.112 -6.381 -8.184 1.00 . B B . 16 TYR CB 1 1
15 11444 2 2 16 TYR CD1 C -0.326 -8.789 -8.878 1.00 . B B . 16 TYR CD1 1 1
15 11445 2 2 16 TYR CD2 C -1.916 -7.173 -9.739 1.00 . B B . 16 TYR CD2 1 1
15 11446 2 2 16 TYR CE1 C -0.970 -9.804 -9.598 1.00 . B B . 16 TYR CE1 1 1
15 11447 2 2 16 TYR CE2 C -2.561 -8.185 -10.460 1.00 . B B . 16 TYR CE2 1 1
15 11448 2 2 16 TYR CG C -0.801 -7.476 -8.950 1.00 . B B . 16 TYR CG 1 1
15 11449 2 2 16 TYR CZ C -2.088 -9.503 -10.388 1.00 . B B . 16 TYR CZ 1 1
15 11450 2 2 16 TYR H H 0.172 -4.533 -6.482 1.00 . B B . 16 TYR H 1 1
15 11451 2 2 16 TYR HA H -1.168 -7.077 -6.439 1.00 . B B . 16 TYR HA 1 1
15 11452 2 2 16 TYR HB2 H -0.587 -5.442 -8.416 1.00 . B B . 16 TYR HB2 1 1
15 11453 2 2 16 TYR HB3 H 0.926 -6.339 -8.474 1.00 . B B . 16 TYR HB3 1 1
15 11454 2 2 16 TYR HD1 H 0.537 -9.018 -8.270 1.00 . B B . 16 TYR HD1 1 1
15 11455 2 2 16 TYR HD2 H -2.277 -6.155 -9.795 1.00 . B B . 16 TYR HD2 1 1
15 11456 2 2 16 TYR HE1 H -0.605 -10.817 -9.543 1.00 . B B . 16 TYR HE1 1 1
15 11457 2 2 16 TYR HE2 H -3.422 -7.950 -11.067 1.00 . B B . 16 TYR HE2 1 1
15 11458 2 2 16 TYR HH H -3.669 -10.399 -10.977 1.00 . B B . 16 TYR HH 1 1
15 11459 2 2 16 TYR N N -0.058 -5.338 -5.968 1.00 . B B . 16 TYR N 1 1
15 11460 2 2 16 TYR O O 0.731 -8.765 -6.082 1.00 . B B . 16 TYR O 1 1
15 11461 2 2 16 TYR OH O -2.722 -10.502 -11.097 1.00 . B B . 16 TYR OH 1 1
15 11462 2 2 17 LEU C C 3.168 -8.191 -4.133 1.00 . B B . 17 LEU C 1 1
15 11463 2 2 17 LEU CA C 3.248 -7.875 -5.630 1.00 . B B . 17 LEU CA 1 1
15 11464 2 2 17 LEU CB C 4.524 -7.103 -5.915 1.00 . B B . 17 LEU CB 1 1
15 11465 2 2 17 LEU CD1 C 5.946 -8.586 -4.480 1.00 . B B . 17 LEU CD1 1 1
15 11466 2 2 17 LEU CD2 C 5.436 -9.236 -6.835 1.00 . B B . 17 LEU CD2 1 1
15 11467 2 2 17 LEU CG C 5.709 -8.058 -5.899 1.00 . B B . 17 LEU CG 1 1
15 11468 2 2 17 LEU H H 2.229 -6.081 -6.185 1.00 . B B . 17 LEU H 1 1
15 11469 2 2 17 LEU HA H 3.257 -8.793 -6.194 1.00 . B B . 17 LEU HA 1 1
15 11470 2 2 17 LEU HB2 H 4.450 -6.639 -6.888 1.00 . B B . 17 LEU HB2 1 1
15 11471 2 2 17 LEU HB3 H 4.662 -6.339 -5.164 1.00 . B B . 17 LEU HB3 1 1
15 11472 2 2 17 LEU HD11 H 5.639 -7.842 -3.762 1.00 . B B . 17 LEU HD11 1 1
15 11473 2 2 17 LEU HD12 H 6.997 -8.803 -4.347 1.00 . B B . 17 LEU HD12 1 1
15 11474 2 2 17 LEU HD13 H 5.372 -9.489 -4.331 1.00 . B B . 17 LEU HD13 1 1
15 11475 2 2 17 LEU HD21 H 5.190 -10.111 -6.251 1.00 . B B . 17 LEU HD21 1 1
15 11476 2 2 17 LEU HD22 H 6.314 -9.437 -7.429 1.00 . B B . 17 LEU HD22 1 1
15 11477 2 2 17 LEU HD23 H 4.608 -8.993 -7.485 1.00 . B B . 17 LEU HD23 1 1
15 11478 2 2 17 LEU HG H 6.574 -7.531 -6.235 1.00 . B B . 17 LEU HG 1 1
15 11479 2 2 17 LEU N N 2.096 -7.040 -6.047 1.00 . B B . 17 LEU N 1 1
15 11480 2 2 17 LEU O O 3.254 -9.335 -3.731 1.00 . B B . 17 LEU O 1 1
15 11481 2 2 18 VAL C C 2.020 -8.642 -1.585 1.00 . B B . 18 VAL C 1 1
15 11482 2 2 18 VAL CA C 2.954 -7.468 -1.835 1.00 . B B . 18 VAL CA 1 1
15 11483 2 2 18 VAL CB C 2.452 -6.243 -1.056 1.00 . B B . 18 VAL CB 1 1
15 11484 2 2 18 VAL CG1 C 3.640 -5.518 -0.430 1.00 . B B . 18 VAL CG1 1 1
15 11485 2 2 18 VAL CG2 C 1.715 -5.283 -1.988 1.00 . B B . 18 VAL CG2 1 1
15 11486 2 2 18 VAL H H 2.963 -6.274 -3.640 1.00 . B B . 18 VAL H 1 1
15 11487 2 2 18 VAL HA H 3.937 -7.730 -1.488 1.00 . B B . 18 VAL HA 1 1
15 11488 2 2 18 VAL HB H 1.782 -6.571 -0.275 1.00 . B B . 18 VAL HB 1 1
15 11489 2 2 18 VAL HG11 H 3.279 -4.707 0.185 1.00 . B B . 18 VAL HG11 1 1
15 11490 2 2 18 VAL HG12 H 4.272 -5.125 -1.212 1.00 . B B . 18 VAL HG12 1 1
15 11491 2 2 18 VAL HG13 H 4.203 -6.209 0.178 1.00 . B B . 18 VAL HG13 1 1
15 11492 2 2 18 VAL HG21 H 0.972 -4.736 -1.426 1.00 . B B . 18 VAL HG21 1 1
15 11493 2 2 18 VAL HG22 H 1.234 -5.842 -2.775 1.00 . B B . 18 VAL HG22 1 1
15 11494 2 2 18 VAL HG23 H 2.422 -4.588 -2.419 1.00 . B B . 18 VAL HG23 1 1
15 11495 2 2 18 VAL N N 3.019 -7.193 -3.302 1.00 . B B . 18 VAL N 1 1
15 11496 2 2 18 VAL O O 2.353 -9.578 -0.885 1.00 . B B . 18 VAL O 1 1
15 11497 2 2 19 CYS C C 0.133 -10.792 -3.019 1.00 . B B . 19 CYS C 1 1
15 11498 2 2 19 CYS CA C -0.099 -9.738 -1.939 1.00 . B B . 19 CYS CA 1 1
15 11499 2 2 19 CYS CB C -1.559 -9.272 -2.033 1.00 . B B . 19 CYS CB 1 1
15 11500 2 2 19 CYS H H 0.608 -7.835 -2.715 1.00 . B B . 19 CYS H 1 1
15 11501 2 2 19 CYS HA H 0.077 -10.176 -0.967 1.00 . B B . 19 CYS HA 1 1
15 11502 2 2 19 CYS HB2 H -1.969 -9.566 -2.987 1.00 . B B . 19 CYS HB2 1 1
15 11503 2 2 19 CYS HB3 H -2.126 -9.747 -1.250 1.00 . B B . 19 CYS HB3 1 1
15 11504 2 2 19 CYS N N 0.854 -8.605 -2.152 1.00 . B B . 19 CYS N 1 1
15 11505 2 2 19 CYS O O 0.649 -11.862 -2.764 1.00 . B B . 19 CYS O 1 1
15 11506 2 2 19 CYS SG S -1.678 -7.474 -1.848 1.00 . B B . 19 CYS SG 1 1
15 11507 2 2 20 GLY C C -1.404 -12.230 -5.523 1.00 . B B . 20 GLY C 1 1
15 11508 2 2 20 GLY CA C -0.090 -11.474 -5.337 1.00 . B B . 20 GLY CA 1 1
15 11509 2 2 20 GLY H H -0.686 -9.629 -4.397 1.00 . B B . 20 GLY H 1 1
15 11510 2 2 20 GLY HA2 H 0.162 -10.947 -6.247 1.00 . B B . 20 GLY HA2 1 1
15 11511 2 2 20 GLY HA3 H 0.694 -12.172 -5.090 1.00 . B B . 20 GLY HA3 1 1
15 11512 2 2 20 GLY N N -0.263 -10.496 -4.225 1.00 . B B . 20 GLY N 1 1
15 11513 2 2 20 GLY O O -2.402 -11.666 -5.925 1.00 . B B . 20 GLY O 1 1
15 11514 2 2 21 GLU C C -3.632 -13.841 -4.227 1.00 . B B . 21 GLU C 1 1
15 11515 2 2 21 GLU CA C -2.691 -14.264 -5.352 1.00 . B B . 21 GLU CA 1 1
15 11516 2 2 21 GLU CB C -2.405 -15.763 -5.246 1.00 . B B . 21 GLU CB 1 1
15 11517 2 2 21 GLU CD C -2.409 -17.349 -7.174 1.00 . B B . 21 GLU CD 1 1
15 11518 2 2 21 GLU CG C -1.636 -16.224 -6.484 1.00 . B B . 21 GLU CG 1 1
15 11519 2 2 21 GLU H H -0.617 -13.934 -4.872 1.00 . B B . 21 GLU H 1 1
15 11520 2 2 21 GLU HA H -3.145 -14.045 -6.307 1.00 . B B . 21 GLU HA 1 1
15 11521 2 2 21 GLU HB2 H -1.815 -15.956 -4.361 1.00 . B B . 21 GLU HB2 1 1
15 11522 2 2 21 GLU HB3 H -3.337 -16.304 -5.181 1.00 . B B . 21 GLU HB3 1 1
15 11523 2 2 21 GLU HG2 H -1.521 -15.394 -7.166 1.00 . B B . 21 GLU HG2 1 1
15 11524 2 2 21 GLU HG3 H -0.663 -16.586 -6.191 1.00 . B B . 21 GLU HG3 1 1
15 11525 2 2 21 GLU N N -1.425 -13.496 -5.213 1.00 . B B . 21 GLU N 1 1
15 11526 2 2 21 GLU O O -4.839 -13.902 -4.351 1.00 . B B . 21 GLU O 1 1
15 11527 2 2 21 GLU OE1 O -2.663 -18.352 -6.525 1.00 . B B . 21 GLU OE1 1 1
15 11528 2 2 21 GLU OE2 O -2.737 -17.189 -8.338 1.00 . B B . 21 GLU OE2 1 1
15 11529 2 2 22 ARG C C -4.795 -11.800 -2.397 1.00 . B B . 22 ARG C 1 1
15 11530 2 2 22 ARG CA C -3.914 -12.973 -1.981 1.00 . B B . 22 ARG CA 1 1
15 11531 2 2 22 ARG CB C -2.994 -12.542 -0.844 1.00 . B B . 22 ARG CB 1 1
15 11532 2 2 22 ARG CD C -2.444 -14.998 -0.620 1.00 . B B . 22 ARG CD 1 1
15 11533 2 2 22 ARG CG C -2.789 -13.705 0.130 1.00 . B B . 22 ARG CG 1 1
15 11534 2 2 22 ARG CZ C -0.542 -16.495 -0.560 1.00 . B B . 22 ARG CZ 1 1
15 11535 2 2 22 ARG H H -2.103 -13.371 -3.048 1.00 . B B . 22 ARG H 1 1
15 11536 2 2 22 ARG HA H -4.530 -13.789 -1.654 1.00 . B B . 22 ARG HA 1 1
15 11537 2 2 22 ARG HB2 H -2.039 -12.240 -1.251 1.00 . B B . 22 ARG HB2 1 1
15 11538 2 2 22 ARG HB3 H -3.439 -11.710 -0.319 1.00 . B B . 22 ARG HB3 1 1
15 11539 2 2 22 ARG HD2 H -2.999 -15.819 -0.191 1.00 . B B . 22 ARG HD2 1 1
15 11540 2 2 22 ARG HD3 H -2.701 -14.902 -1.660 1.00 . B B . 22 ARG HD3 1 1
15 11541 2 2 22 ARG HE H -0.359 -14.529 -0.357 1.00 . B B . 22 ARG HE 1 1
15 11542 2 2 22 ARG HG2 H -1.983 -13.462 0.803 1.00 . B B . 22 ARG HG2 1 1
15 11543 2 2 22 ARG HG3 H -3.695 -13.854 0.694 1.00 . B B . 22 ARG HG3 1 1
15 11544 2 2 22 ARG HH11 H -1.253 -17.016 1.237 1.00 . B B . 22 ARG HH11 1 1
15 11545 2 2 22 ARG HH12 H -0.412 -18.260 0.374 1.00 . B B . 22 ARG HH12 1 1
15 11546 2 2 22 ARG HH21 H 0.275 -16.260 -2.372 1.00 . B B . 22 ARG HH21 1 1
15 11547 2 2 22 ARG HH22 H 0.456 -17.831 -1.667 1.00 . B B . 22 ARG HH22 1 1
15 11548 2 2 22 ARG N N -3.078 -13.407 -3.126 1.00 . B B . 22 ARG N 1 1
15 11549 2 2 22 ARG NE N -0.985 -15.269 -0.492 1.00 . B B . 22 ARG NE 1 1
15 11550 2 2 22 ARG NH1 N -0.752 -17.321 0.427 1.00 . B B . 22 ARG NH1 1 1
15 11551 2 2 22 ARG NH2 N 0.114 -16.892 -1.616 1.00 . B B . 22 ARG NH2 1 1
15 11552 2 2 22 ARG O O -5.713 -11.422 -1.697 1.00 . B B . 22 ARG O 1 1
15 11553 2 2 23 GLY C C -5.052 -8.854 -3.094 1.00 . B B . 23 GLY C 1 1
15 11554 2 2 23 GLY CA C -5.352 -10.064 -3.976 1.00 . B B . 23 GLY CA 1 1
15 11555 2 2 23 GLY H H -3.780 -11.529 -4.081 1.00 . B B . 23 GLY H 1 1
15 11556 2 2 23 GLY HA2 H -5.117 -9.831 -5.005 1.00 . B B . 23 GLY HA2 1 1
15 11557 2 2 23 GLY HA3 H -6.397 -10.318 -3.893 1.00 . B B . 23 GLY HA3 1 1
15 11558 2 2 23 GLY N N -4.525 -11.214 -3.528 1.00 . B B . 23 GLY N 1 1
15 11559 2 2 23 GLY O O -4.692 -8.982 -1.941 1.00 . B B . 23 GLY O 1 1
15 11560 2 2 24 PHE C C -6.203 -5.615 -2.762 1.00 . B B . 24 PHE C 1 1
15 11561 2 2 24 PHE CA C -4.927 -6.447 -2.844 1.00 . B B . 24 PHE CA 1 1
15 11562 2 2 24 PHE CB C -3.876 -5.619 -3.568 1.00 . B B . 24 PHE CB 1 1
15 11563 2 2 24 PHE CD1 C -3.788 -6.649 -5.865 1.00 . B B . 24 PHE CD1 1 1
15 11564 2 2 24 PHE CD2 C -4.853 -4.486 -5.592 1.00 . B B . 24 PHE CD2 1 1
15 11565 2 2 24 PHE CE1 C -4.069 -6.613 -7.237 1.00 . B B . 24 PHE CE1 1 1
15 11566 2 2 24 PHE CE2 C -5.133 -4.448 -6.964 1.00 . B B . 24 PHE CE2 1 1
15 11567 2 2 24 PHE CG C -4.181 -5.585 -5.044 1.00 . B B . 24 PHE CG 1 1
15 11568 2 2 24 PHE CZ C -4.740 -5.513 -7.786 1.00 . B B . 24 PHE CZ 1 1
15 11569 2 2 24 PHE H H -5.491 -7.606 -4.564 1.00 . B B . 24 PHE H 1 1
15 11570 2 2 24 PHE HA H -4.573 -6.695 -1.842 1.00 . B B . 24 PHE HA 1 1
15 11571 2 2 24 PHE HB2 H -3.900 -4.624 -3.180 1.00 . B B . 24 PHE HB2 1 1
15 11572 2 2 24 PHE HB3 H -2.900 -6.044 -3.414 1.00 . B B . 24 PHE HB3 1 1
15 11573 2 2 24 PHE HD1 H -3.270 -7.496 -5.441 1.00 . B B . 24 PHE HD1 1 1
15 11574 2 2 24 PHE HD2 H -5.156 -3.666 -4.958 1.00 . B B . 24 PHE HD2 1 1
15 11575 2 2 24 PHE HE1 H -3.766 -7.433 -7.870 1.00 . B B . 24 PHE HE1 1 1
15 11576 2 2 24 PHE HE2 H -5.650 -3.600 -7.386 1.00 . B B . 24 PHE HE2 1 1
15 11577 2 2 24 PHE HZ H -4.955 -5.484 -8.844 1.00 . B B . 24 PHE HZ 1 1
15 11578 2 2 24 PHE N N -5.199 -7.680 -3.632 1.00 . B B . 24 PHE N 1 1
15 11579 2 2 24 PHE O O -7.291 -6.096 -3.011 1.00 . B B . 24 PHE O 1 1
15 11580 2 2 25 PHE C C -7.232 -2.444 -3.444 1.00 . B B . 25 PHE C 1 1
15 11581 2 2 25 PHE CA C -7.263 -3.488 -2.338 1.00 . B B . 25 PHE CA 1 1
15 11582 2 2 25 PHE CB C -7.248 -2.763 -1.006 1.00 . B B . 25 PHE CB 1 1
15 11583 2 2 25 PHE CD1 C -7.918 -4.714 0.393 1.00 . B B . 25 PHE CD1 1 1
15 11584 2 2 25 PHE CD2 C -9.389 -2.793 0.288 1.00 . B B . 25 PHE CD2 1 1
15 11585 2 2 25 PHE CE1 C -8.805 -5.353 1.256 1.00 . B B . 25 PHE CE1 1 1
15 11586 2 2 25 PHE CE2 C -10.282 -3.426 1.149 1.00 . B B . 25 PHE CE2 1 1
15 11587 2 2 25 PHE CG C -8.209 -3.438 -0.086 1.00 . B B . 25 PHE CG 1 1
15 11588 2 2 25 PHE CZ C -9.994 -4.712 1.640 1.00 . B B . 25 PHE CZ 1 1
15 11589 2 2 25 PHE H H -5.189 -4.001 -2.229 1.00 . B B . 25 PHE H 1 1
15 11590 2 2 25 PHE HA H -8.162 -4.080 -2.417 1.00 . B B . 25 PHE HA 1 1
15 11591 2 2 25 PHE HB2 H -6.254 -2.797 -0.586 1.00 . B B . 25 PHE HB2 1 1
15 11592 2 2 25 PHE HB3 H -7.545 -1.737 -1.151 1.00 . B B . 25 PHE HB3 1 1
15 11593 2 2 25 PHE HD1 H -7.008 -5.209 0.094 1.00 . B B . 25 PHE HD1 1 1
15 11594 2 2 25 PHE HD2 H -9.614 -1.808 -0.095 1.00 . B B . 25 PHE HD2 1 1
15 11595 2 2 25 PHE HE1 H -8.571 -6.338 1.622 1.00 . B B . 25 PHE HE1 1 1
15 11596 2 2 25 PHE HE2 H -11.187 -2.924 1.435 1.00 . B B . 25 PHE HE2 1 1
15 11597 2 2 25 PHE HZ H -10.685 -5.204 2.309 1.00 . B B . 25 PHE HZ 1 1
15 11598 2 2 25 PHE N N -6.072 -4.365 -2.425 1.00 . B B . 25 PHE N 1 1
15 11599 2 2 25 PHE O O -7.922 -2.551 -4.437 1.00 . B B . 25 PHE O 1 1
15 11600 2 2 26 TYR C C -7.803 0.276 -4.357 1.00 . B B . 26 TYR C 1 1
15 11601 2 2 26 TYR CA C -6.409 -0.344 -4.279 1.00 . B B . 26 TYR CA 1 1
15 11602 2 2 26 TYR CB C -6.024 -0.940 -5.633 1.00 . B B . 26 TYR CB 1 1
15 11603 2 2 26 TYR CD1 C -4.442 0.740 -6.642 1.00 . B B . 26 TYR CD1 1 1
15 11604 2 2 26 TYR CD2 C -6.719 0.635 -7.473 1.00 . B B . 26 TYR CD2 1 1
15 11605 2 2 26 TYR CE1 C -4.158 1.772 -7.545 1.00 . B B . 26 TYR CE1 1 1
15 11606 2 2 26 TYR CE2 C -6.437 1.667 -8.376 1.00 . B B . 26 TYR CE2 1 1
15 11607 2 2 26 TYR CG C -5.721 0.172 -6.606 1.00 . B B . 26 TYR CG 1 1
15 11608 2 2 26 TYR CZ C -5.157 2.236 -8.414 1.00 . B B . 26 TYR CZ 1 1
15 11609 2 2 26 TYR H H -5.927 -1.336 -2.437 1.00 . B B . 26 TYR H 1 1
15 11610 2 2 26 TYR HA H -5.688 0.407 -3.986 1.00 . B B . 26 TYR HA 1 1
15 11611 2 2 26 TYR HB2 H -5.150 -1.563 -5.517 1.00 . B B . 26 TYR HB2 1 1
15 11612 2 2 26 TYR HB3 H -6.842 -1.533 -6.011 1.00 . B B . 26 TYR HB3 1 1
15 11613 2 2 26 TYR HD1 H -3.675 0.382 -5.972 1.00 . B B . 26 TYR HD1 1 1
15 11614 2 2 26 TYR HD2 H -7.706 0.197 -7.444 1.00 . B B . 26 TYR HD2 1 1
15 11615 2 2 26 TYR HE1 H -3.170 2.211 -7.571 1.00 . B B . 26 TYR HE1 1 1
15 11616 2 2 26 TYR HE2 H -7.203 2.024 -9.044 1.00 . B B . 26 TYR HE2 1 1
15 11617 2 2 26 TYR HH H -5.114 4.085 -8.887 1.00 . B B . 26 TYR HH 1 1
15 11618 2 2 26 TYR N N -6.456 -1.415 -3.260 1.00 . B B . 26 TYR N 1 1
15 11619 2 2 26 TYR O O -8.402 0.366 -5.409 1.00 . B B . 26 TYR O 1 1
15 11620 2 2 26 TYR OH O -4.883 3.252 -9.306 1.00 . B B . 26 TYR OH 1 1
15 11621 2 2 27 THR C C -9.622 2.727 -3.699 1.00 . B B . 27 THR C 1 1
15 11622 2 2 27 THR CA C -9.694 1.278 -3.213 1.00 . B B . 27 THR CA 1 1
15 11623 2 2 27 THR CB C -10.240 1.250 -1.783 1.00 . B B . 27 THR CB 1 1
15 11624 2 2 27 THR CG2 C -9.339 2.084 -0.872 1.00 . B B . 27 THR CG2 1 1
15 11625 2 2 27 THR H H -7.829 0.584 -2.395 1.00 . B B . 27 THR H 1 1
15 11626 2 2 27 THR HA H -10.345 0.705 -3.857 1.00 . B B . 27 THR HA 1 1
15 11627 2 2 27 THR HB H -10.260 0.231 -1.426 1.00 . B B . 27 THR HB 1 1
15 11628 2 2 27 THR HG1 H -12.158 1.097 -2.065 1.00 . B B . 27 THR HG1 1 1
15 11629 2 2 27 THR HG21 H -9.797 3.046 -0.695 1.00 . B B . 27 THR HG21 1 1
15 11630 2 2 27 THR HG22 H -8.379 2.224 -1.345 1.00 . B B . 27 THR HG22 1 1
15 11631 2 2 27 THR HG23 H -9.205 1.571 0.069 1.00 . B B . 27 THR HG23 1 1
15 11632 2 2 27 THR N N -8.329 0.684 -3.232 1.00 . B B . 27 THR N 1 1
15 11633 2 2 27 THR O O -9.352 3.634 -2.939 1.00 . B B . 27 THR O 1 1
15 11634 2 2 27 THR OG1 O -11.556 1.784 -1.771 1.00 . B B . 27 THR OG1 1 1
15 11635 2 2 28 LYS C C -10.993 4.584 -6.422 1.00 . B B . 28 LYS C 1 1
15 11636 2 2 28 LYS CA C -9.793 4.335 -5.502 1.00 . B B . 28 LYS CA 1 1
15 11637 2 2 28 LYS CB C -8.498 4.506 -6.298 1.00 . B B . 28 LYS CB 1 1
15 11638 2 2 28 LYS CD C -7.354 6.160 -7.779 1.00 . B B . 28 LYS CD 1 1
15 11639 2 2 28 LYS CE C -8.230 6.551 -8.970 1.00 . B B . 28 LYS CE 1 1
15 11640 2 2 28 LYS CG C -8.230 5.992 -6.536 1.00 . B B . 28 LYS CG 1 1
15 11641 2 2 28 LYS H H -10.066 2.200 -5.560 1.00 . B B . 28 LYS H 1 1
15 11642 2 2 28 LYS HA H -9.811 5.041 -4.685 1.00 . B B . 28 LYS HA 1 1
15 11643 2 2 28 LYS HB2 H -7.677 4.075 -5.743 1.00 . B B . 28 LYS HB2 1 1
15 11644 2 2 28 LYS HB3 H -8.592 4.003 -7.250 1.00 . B B . 28 LYS HB3 1 1
15 11645 2 2 28 LYS HD2 H -6.620 6.933 -7.602 1.00 . B B . 28 LYS HD2 1 1
15 11646 2 2 28 LYS HD3 H -6.852 5.229 -7.995 1.00 . B B . 28 LYS HD3 1 1
15 11647 2 2 28 LYS HE2 H -7.767 6.210 -9.885 1.00 . B B . 28 LYS HE2 1 1
15 11648 2 2 28 LYS HE3 H -9.203 6.093 -8.867 1.00 . B B . 28 LYS HE3 1 1
15 11649 2 2 28 LYS HG2 H -9.167 6.509 -6.682 1.00 . B B . 28 LYS HG2 1 1
15 11650 2 2 28 LYS HG3 H -7.718 6.407 -5.680 1.00 . B B . 28 LYS HG3 1 1
15 11651 2 2 28 LYS HZ1 H -7.472 8.467 -9.274 1.00 . B B . 28 LYS HZ1 1 1
15 11652 2 2 28 LYS HZ2 H -8.670 8.378 -8.074 1.00 . B B . 28 LYS HZ2 1 1
15 11653 2 2 28 LYS HZ3 H -9.100 8.290 -9.715 1.00 . B B . 28 LYS HZ3 1 1
15 11654 2 2 28 LYS N N -9.855 2.948 -4.964 1.00 . B B . 28 LYS N 1 1
15 11655 2 2 28 LYS NZ N -8.380 8.033 -9.012 1.00 . B B . 28 LYS NZ 1 1
15 11656 2 2 28 LYS O O -10.826 4.852 -7.595 1.00 . B B . 28 LYS O 1 1
15 11657 2 2 29 PRO C C -13.688 6.194 -6.796 1.00 . B B . 29 PRO C 1 1
15 11658 2 2 29 PRO CA C -13.426 4.697 -6.601 1.00 . B B . 29 PRO CA 1 1
15 11659 2 2 29 PRO CB C -14.487 4.072 -5.691 1.00 . B B . 29 PRO CB 1 1
15 11660 2 2 29 PRO CD C -12.359 4.160 -4.430 1.00 . B B . 29 PRO CD 1 1
15 11661 2 2 29 PRO CG C -13.887 4.060 -4.265 1.00 . B B . 29 PRO CG 1 1
15 11662 2 2 29 PRO HA H -13.403 4.184 -7.549 1.00 . B B . 29 PRO HA 1 1
15 11663 2 2 29 PRO HB2 H -15.391 4.667 -5.714 1.00 . B B . 29 PRO HB2 1 1
15 11664 2 2 29 PRO HB3 H -14.698 3.061 -6.005 1.00 . B B . 29 PRO HB3 1 1
15 11665 2 2 29 PRO HD2 H -11.963 4.946 -3.802 1.00 . B B . 29 PRO HD2 1 1
15 11666 2 2 29 PRO HD3 H -11.892 3.216 -4.199 1.00 . B B . 29 PRO HD3 1 1
15 11667 2 2 29 PRO HG2 H -14.259 4.906 -3.702 1.00 . B B . 29 PRO HG2 1 1
15 11668 2 2 29 PRO HG3 H -14.141 3.140 -3.763 1.00 . B B . 29 PRO HG3 1 1
15 11669 2 2 29 PRO N N -12.170 4.487 -5.858 1.00 . B B . 29 PRO N 1 1
15 11670 2 2 29 PRO O O -12.859 7.025 -6.480 1.00 . B B . 29 PRO O 1 1
15 11671 2 2 30 THR C C -16.638 8.225 -7.282 1.00 . B B . 30 THR C 1 1
15 11672 2 2 30 THR CA C -15.148 7.984 -7.528 1.00 . B B . 30 THR CA 1 1
15 11673 2 2 30 THR CB C -14.800 8.376 -8.965 1.00 . B B . 30 THR CB 1 1
15 11674 2 2 30 THR CG2 C -14.215 9.789 -8.984 1.00 . B B . 30 THR CG2 1 1
15 11675 2 2 30 THR H H -15.489 5.859 -7.562 1.00 . B B . 30 THR H 1 1
15 11676 2 2 30 THR HA H -14.568 8.584 -6.841 1.00 . B B . 30 THR HA 1 1
15 11677 2 2 30 THR HB H -15.693 8.353 -9.571 1.00 . B B . 30 THR HB 1 1
15 11678 2 2 30 THR HG1 H -14.124 7.219 -10.376 1.00 . B B . 30 THR HG1 1 1
15 11679 2 2 30 THR HG21 H -13.565 9.899 -9.838 1.00 . B B . 30 THR HG21 1 1
15 11680 2 2 30 THR HG22 H -13.649 9.957 -8.078 1.00 . B B . 30 THR HG22 1 1
15 11681 2 2 30 THR HG23 H -15.017 10.510 -9.046 1.00 . B B . 30 THR HG23 1 1
15 11682 2 2 30 THR N N -14.835 6.544 -7.314 1.00 . B B . 30 THR N 1 1
15 11683 2 2 30 THR O O -17.202 7.530 -6.453 1.00 . B B . 30 THR O 1 1
15 11684 2 2 30 THR OXT O -17.192 9.099 -7.929 1.00 . B B . 30 THR OXT 1 1
15 11685 2 2 30 THR OG1 O -13.849 7.460 -9.487 1.00 . B B . 30 THR OG1 1 1
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